REMARK ID 694061 MODEL 1 magnum
PFRMAT TS
TARGET magnum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.619  -0.770  -3.432  1.00  1.49           N  
ATOM      2  CA  MET A   1       3.602  -0.310  -2.052  1.00  1.49           C  
ATOM      3  C   MET A   1       4.244   1.057  -1.860  1.00  1.49           C  
ATOM      4  O   MET A   1       5.366   1.294  -2.313  1.00  1.49           O  
ATOM      5  CB  MET A   1       4.284  -1.317  -1.133  1.00  1.49           C  
ATOM      6  CG  MET A   1       4.290  -0.875   0.313  1.00  1.49           C  
ATOM      7  SD  MET A   1       2.643  -0.801   1.051  1.00  1.49           S  
ATOM      8  CE  MET A   1       2.864   0.582   2.154  1.00  1.49           C  
ATOM      9 1H   MET A   1       3.831  -1.755  -3.447  1.00  1.49           H  
ATOM     10 2H   MET A   1       2.709  -0.615  -3.843  1.00  1.49           H  
ATOM     11 3H   MET A   1       4.327  -0.267  -3.947  1.00  1.49           H  
ATOM     12  HA  MET A   1       2.571  -0.235  -1.748  1.00  1.49           H  
ATOM     13 1HB  MET A   1       3.773  -2.275  -1.193  1.00  1.49           H  
ATOM     14 2HB  MET A   1       5.316  -1.463  -1.446  1.00  1.49           H  
ATOM     15 1HG  MET A   1       4.898  -1.548   0.887  1.00  1.49           H  
ATOM     16 2HG  MET A   1       4.740   0.100   0.387  1.00  1.49           H  
ATOM     17 1HE  MET A   1       1.959   0.760   2.682  1.00  1.49           H  
ATOM     18 2HE  MET A   1       3.668   0.379   2.852  1.00  1.49           H  
ATOM     19 3HE  MET A   1       3.113   1.462   1.580  1.00  1.49           H  
ATOM     20  N   LEU A   2       3.547   1.959  -1.170  1.00  1.44           N  
ATOM     21  CA  LEU A   2       4.155   3.268  -0.886  1.00  1.44           C  
ATOM     22  C   LEU A   2       5.420   3.141  -0.030  1.00  1.44           C  
ATOM     23  O   LEU A   2       5.461   2.381   0.937  1.00  1.44           O  
ATOM     24  CB  LEU A   2       3.202   4.205  -0.129  1.00  1.44           C  
ATOM     25  CG  LEU A   2       2.005   4.720  -0.862  1.00  1.44           C  
ATOM     26  CD1 LEU A   2       1.170   5.642   0.080  1.00  1.44           C  
ATOM     27  CD2 LEU A   2       2.457   5.416  -2.018  1.00  1.44           C  
ATOM     28  H   LEU A   2       2.594   1.723  -0.855  1.00  1.44           H  
ATOM     29  HA  LEU A   2       4.428   3.733  -1.831  1.00  1.44           H  
ATOM     30 1HB  LEU A   2       2.813   3.660   0.712  1.00  1.44           H  
ATOM     31 2HB  LEU A   2       3.771   5.055   0.245  1.00  1.44           H  
ATOM     32  HG  LEU A   2       1.384   3.893  -1.181  1.00  1.44           H  
ATOM     33 1HD1 LEU A   2       0.293   6.015  -0.458  1.00  1.44           H  
ATOM     34 2HD1 LEU A   2       0.845   5.084   0.955  1.00  1.44           H  
ATOM     35 3HD1 LEU A   2       1.783   6.483   0.404  1.00  1.44           H  
ATOM     36 1HD2 LEU A   2       1.604   5.790  -2.562  1.00  1.44           H  
ATOM     37 2HD2 LEU A   2       3.087   6.234  -1.709  1.00  1.44           H  
ATOM     38 3HD2 LEU A   2       3.023   4.732  -2.648  1.00  1.44           H  
ATOM     39  N   LYS A   3       6.437   3.932  -0.357  1.00  1.40           N  
ATOM     40  CA  LYS A   3       7.691   3.943   0.397  1.00  1.40           C  
ATOM     41  C   LYS A   3       7.487   4.532   1.785  1.00  1.40           C  
ATOM     42  O   LYS A   3       6.629   5.397   1.970  1.00  1.40           O  
ATOM     43  CB  LYS A   3       8.774   4.739  -0.339  1.00  1.40           C  
ATOM     44  CG  LYS A   3       9.247   4.130  -1.640  1.00  1.40           C  
ATOM     45  CD  LYS A   3      10.355   4.975  -2.258  1.00  1.40           C  
ATOM     46  CE  LYS A   3      10.869   4.366  -3.555  1.00  1.40           C  
ATOM     47  NZ  LYS A   3      11.947   5.192  -4.163  1.00  1.40           N  
ATOM     48  H   LYS A   3       6.346   4.528  -1.166  1.00  1.40           H  
ATOM     49  HA  LYS A   3       8.030   2.913   0.517  1.00  1.40           H  
ATOM     50 1HB  LYS A   3       8.400   5.737  -0.560  1.00  1.40           H  
ATOM     51 2HB  LYS A   3       9.644   4.858   0.309  1.00  1.40           H  
ATOM     52 1HG  LYS A   3       9.617   3.120  -1.460  1.00  1.40           H  
ATOM     53 2HG  LYS A   3       8.411   4.072  -2.338  1.00  1.40           H  
ATOM     54 1HD  LYS A   3       9.977   5.980  -2.460  1.00  1.40           H  
ATOM     55 2HD  LYS A   3      11.186   5.062  -1.553  1.00  1.40           H  
ATOM     56 1HE  LYS A   3      11.260   3.371  -3.349  1.00  1.40           H  
ATOM     57 2HE  LYS A   3      10.045   4.282  -4.264  1.00  1.40           H  
ATOM     58 1HZ  LYS A   3      12.266   4.758  -5.018  1.00  1.40           H  
ATOM     59 2HZ  LYS A   3      11.592   6.115  -4.366  1.00  1.40           H  
ATOM     60 3HZ  LYS A   3      12.719   5.267  -3.513  1.00  1.40           H  
ATOM     61  N   SER A   4       8.342   4.146   2.743  1.00  1.37           N  
ATOM     62  CA  SER A   4       8.266   4.681   4.113  1.00  1.37           C  
ATOM     63  C   SER A   4       8.442   6.206   4.148  1.00  1.37           C  
ATOM     64  O   SER A   4       7.999   6.869   5.082  1.00  1.37           O  
ATOM     65  CB  SER A   4       9.322   4.021   4.985  1.00  1.37           C  
ATOM     66  OG  SER A   4      10.610   4.377   4.572  1.00  1.37           O  
ATOM     67  H   SER A   4       9.033   3.439   2.530  1.00  1.37           H  
ATOM     68  HA  SER A   4       7.290   4.436   4.524  1.00  1.37           H  
ATOM     69 1HB  SER A   4       9.174   4.318   6.023  1.00  1.37           H  
ATOM     70 2HB  SER A   4       9.209   2.940   4.937  1.00  1.37           H  
ATOM     71  HG  SER A   4      10.670   5.331   4.695  1.00  1.37           H  
ATOM     72  N   GLU A   5       9.048   6.744   3.091  1.00  1.37           N  
ATOM     73  CA  GLU A   5       9.275   8.168   2.874  1.00  1.37           C  
ATOM     74  C   GLU A   5       7.957   8.920   2.624  1.00  1.37           C  
ATOM     75  O   GLU A   5       7.886  10.141   2.780  1.00  1.37           O  
ATOM     76  CB  GLU A   5      10.176   8.357   1.648  1.00  1.37           C  
ATOM     77  CG  GLU A   5      11.598   7.838   1.803  1.00  1.37           C  
ATOM     78  CD  GLU A   5      12.431   7.999   0.539  1.00  1.37           C  
ATOM     79  OE1 GLU A   5      11.896   8.427  -0.461  1.00  1.37           O  
ATOM     80  OE2 GLU A   5      13.597   7.683   0.579  1.00  1.37           O  
ATOM     81  H   GLU A   5       9.376   6.104   2.386  1.00  1.37           H  
ATOM     82  HA  GLU A   5       9.754   8.586   3.760  1.00  1.37           H  
ATOM     83 1HB  GLU A   5       9.727   7.845   0.795  1.00  1.37           H  
ATOM     84 2HB  GLU A   5      10.230   9.416   1.399  1.00  1.37           H  
ATOM     85 1HG  GLU A   5      12.083   8.375   2.617  1.00  1.37           H  
ATOM     86 2HG  GLU A   5      11.554   6.783   2.073  1.00  1.37           H  
ATOM     87  N   LEU A   6       6.946   8.186   2.156  1.00  1.41           N  
ATOM     88  CA  LEU A   6       5.650   8.724   1.778  1.00  1.41           C  
ATOM     89  C   LEU A   6       4.582   8.479   2.835  1.00  1.41           C  
ATOM     90  O   LEU A   6       3.577   9.184   2.883  1.00  1.41           O  
ATOM     91  CB  LEU A   6       5.231   8.081   0.464  1.00  1.41           C  
ATOM     92  CG  LEU A   6       6.223   8.303  -0.653  1.00  1.41           C  
ATOM     93  CD1 LEU A   6       5.760   7.592  -1.916  1.00  1.41           C  
ATOM     94  CD2 LEU A   6       6.370   9.774  -0.843  1.00  1.41           C  
ATOM     95  H   LEU A   6       7.065   7.184   2.069  1.00  1.41           H  
ATOM     96  HA  LEU A   6       5.750   9.799   1.638  1.00  1.41           H  
ATOM     97 1HB  LEU A   6       5.125   7.011   0.620  1.00  1.41           H  
ATOM     98 2HB  LEU A   6       4.270   8.489   0.156  1.00  1.41           H  
ATOM     99  HG  LEU A   6       7.187   7.878  -0.375  1.00  1.41           H  
ATOM    100 1HD1 LEU A   6       6.488   7.750  -2.711  1.00  1.41           H  
ATOM    101 2HD1 LEU A   6       5.664   6.526  -1.721  1.00  1.41           H  
ATOM    102 3HD1 LEU A   6       4.812   7.988  -2.225  1.00  1.41           H  
ATOM    103 1HD2 LEU A   6       7.087   9.972  -1.635  1.00  1.41           H  
ATOM    104 2HD2 LEU A   6       5.399  10.174  -1.097  1.00  1.41           H  
ATOM    105 3HD2 LEU A   6       6.718  10.233   0.082  1.00  1.41           H  
ATOM    106  N   ILE A   7       4.780   7.457   3.665  1.00  1.50           N  
ATOM    107  CA  ILE A   7       3.778   7.118   4.675  1.00  1.50           C  
ATOM    108  C   ILE A   7       3.694   8.269   5.673  1.00  1.50           C  
ATOM    109  O   ILE A   7       4.711   8.666   6.254  1.00  1.50           O  
ATOM    110  CB  ILE A   7       4.195   5.846   5.428  1.00  1.50           C  
ATOM    111  CG1 ILE A   7       4.398   4.732   4.412  1.00  1.50           C  
ATOM    112  CG2 ILE A   7       3.154   5.451   6.500  1.00  1.50           C  
ATOM    113  CD1 ILE A   7       3.225   4.406   3.559  1.00  1.50           C  
ATOM    114  H   ILE A   7       5.615   6.885   3.546  1.00  1.50           H  
ATOM    115  HA  ILE A   7       2.810   6.977   4.197  1.00  1.50           H  
ATOM    116  HB  ILE A   7       5.160   6.028   5.908  1.00  1.50           H  
ATOM    117 1HG1 ILE A   7       5.181   5.026   3.767  1.00  1.50           H  
ATOM    118 2HG1 ILE A   7       4.706   3.834   4.937  1.00  1.50           H  
ATOM    119 1HG2 ILE A   7       3.485   4.556   7.022  1.00  1.50           H  
ATOM    120 2HG2 ILE A   7       3.032   6.260   7.220  1.00  1.50           H  
ATOM    121 3HG2 ILE A   7       2.207   5.248   6.024  1.00  1.50           H  
ATOM    122 1HD1 ILE A   7       3.505   3.609   2.878  1.00  1.50           H  
ATOM    123 2HD1 ILE A   7       2.424   4.080   4.166  1.00  1.50           H  
ATOM    124 3HD1 ILE A   7       2.923   5.286   2.991  1.00  1.50           H  
ATOM    125  N   LEU A   8       2.492   8.792   5.910  1.00  1.65           N  
ATOM    126  CA  LEU A   8       2.358   9.931   6.813  1.00  1.65           C  
ATOM    127  C   LEU A   8       1.799   9.543   8.176  1.00  1.65           C  
ATOM    128  O   LEU A   8       0.638   9.148   8.322  1.00  1.65           O  
ATOM    129  CB  LEU A   8       1.535  11.009   6.134  1.00  1.65           C  
ATOM    130  CG  LEU A   8       2.110  11.421   4.794  1.00  1.65           C  
ATOM    131  CD1 LEU A   8       1.295  12.487   4.180  1.00  1.65           C  
ATOM    132  CD2 LEU A   8       3.540  11.863   4.968  1.00  1.65           C  
ATOM    133  H   LEU A   8       1.685   8.429   5.425  1.00  1.65           H  
ATOM    134  HA  LEU A   8       3.351  10.348   6.977  1.00  1.65           H  
ATOM    135 1HB  LEU A   8       0.549  10.612   5.949  1.00  1.65           H  
ATOM    136 2HB  LEU A   8       1.464  11.883   6.780  1.00  1.65           H  
ATOM    137  HG  LEU A   8       2.067  10.569   4.133  1.00  1.65           H  
ATOM    138 1HD1 LEU A   8       1.707  12.732   3.207  1.00  1.65           H  
ATOM    139 2HD1 LEU A   8       0.272  12.141   4.069  1.00  1.65           H  
ATOM    140 3HD1 LEU A   8       1.320  13.363   4.811  1.00  1.65           H  
ATOM    141 1HD2 LEU A   8       3.945  12.113   4.011  1.00  1.65           H  
ATOM    142 2HD2 LEU A   8       3.579  12.729   5.627  1.00  1.65           H  
ATOM    143 3HD2 LEU A   8       4.131  11.063   5.395  1.00  1.65           H  
ATOM    144  N   ARG A   9       2.693   9.624   9.156  1.00  1.90           N  
ATOM    145  CA  ARG A   9       2.510   9.214  10.547  1.00  1.90           C  
ATOM    146  C   ARG A   9       2.059  10.325  11.506  1.00  1.90           C  
ATOM    147  O   ARG A   9       2.887  10.961  12.168  1.00  1.90           O  
ATOM    148  CB  ARG A   9       3.808   8.622  11.033  1.00  1.90           C  
ATOM    149  CG  ARG A   9       4.181   7.373  10.282  1.00  1.90           C  
ATOM    150  CD  ARG A   9       5.188   7.612   9.227  1.00  1.90           C  
ATOM    151  NE  ARG A   9       6.511   7.835   9.751  1.00  1.90           N  
ATOM    152  CZ  ARG A   9       7.570   8.214   9.001  1.00  1.90           C  
ATOM    153  NH1 ARG A   9       7.429   8.423   7.699  1.00  1.90           N  
ATOM    154  NH2 ARG A   9       8.755   8.374   9.571  1.00  1.90           N  
ATOM    155  H   ARG A   9       3.607   9.977   8.900  1.00  1.90           H  
ATOM    156  HA  ARG A   9       1.747   8.432  10.566  1.00  1.90           H  
ATOM    157 1HB  ARG A   9       4.611   9.342  10.907  1.00  1.90           H  
ATOM    158 2HB  ARG A   9       3.736   8.391  12.084  1.00  1.90           H  
ATOM    159 1HG  ARG A   9       4.512   6.606  10.949  1.00  1.90           H  
ATOM    160 2HG  ARG A   9       3.303   7.045   9.752  1.00  1.90           H  
ATOM    161 1HD  ARG A   9       5.228   6.762   8.545  1.00  1.90           H  
ATOM    162 2HD  ARG A   9       4.902   8.498   8.677  1.00  1.90           H  
ATOM    163  HE  ARG A   9       6.660   7.689  10.737  1.00  1.90           H  
ATOM    164 1HH1 ARG A   9       6.508   8.324   7.236  1.00  1.90           H  
ATOM    165 2HH1 ARG A   9       8.221   8.695   7.136  1.00  1.90           H  
ATOM    166 1HH2 ARG A   9       8.868   8.219  10.564  1.00  1.90           H  
ATOM    167 2HH2 ARG A   9       9.547   8.654   9.011  1.00  1.90           H  
ATOM    168  N   ARG A  10       0.765  10.611  11.568  1.00  2.22           N  
ATOM    169  CA  ARG A  10       0.293  11.737  12.376  1.00  2.22           C  
ATOM    170  C   ARG A  10       0.166  11.344  13.843  1.00  2.22           C  
ATOM    171  O   ARG A  10      -0.931  11.177  14.377  1.00  2.22           O  
ATOM    172  CB  ARG A  10      -1.027  12.283  11.855  1.00  2.22           C  
ATOM    173  CG  ARG A  10      -0.932  12.912  10.483  1.00  2.22           C  
ATOM    174  CD  ARG A  10      -0.072  14.139  10.510  1.00  2.22           C  
ATOM    175  NE  ARG A  10      -0.599  15.177  11.392  1.00  2.22           N  
ATOM    176  CZ  ARG A  10      -1.520  16.100  11.036  1.00  2.22           C  
ATOM    177  NH1 ARG A  10      -2.012  16.110   9.818  1.00  2.22           N  
ATOM    178  NH2 ARG A  10      -1.926  17.002  11.916  1.00  2.22           N  
ATOM    179  H   ARG A  10       0.081  10.037  11.076  1.00  2.22           H  
ATOM    180  HA  ARG A  10       1.028  12.538  12.304  1.00  2.22           H  
ATOM    181 1HB  ARG A  10      -1.759  11.477  11.799  1.00  2.22           H  
ATOM    182 2HB  ARG A  10      -1.411  13.030  12.547  1.00  2.22           H  
ATOM    183 1HG  ARG A  10      -0.478  12.190   9.806  1.00  2.22           H  
ATOM    184 2HG  ARG A  10      -1.925  13.178  10.122  1.00  2.22           H  
ATOM    185 1HD  ARG A  10       0.923  13.866  10.864  1.00  2.22           H  
ATOM    186 2HD  ARG A  10       0.008  14.555   9.516  1.00  2.22           H  
ATOM    187  HE  ARG A  10      -0.245  15.206  12.340  1.00  2.22           H  
ATOM    188 1HH1 ARG A  10      -1.702  15.426   9.142  1.00  2.22           H  
ATOM    189 2HH1 ARG A  10      -2.698  16.803   9.556  1.00  2.22           H  
ATOM    190 1HH2 ARG A  10      -1.546  17.001  12.853  1.00  2.22           H  
ATOM    191 2HH2 ARG A  10      -2.609  17.695  11.649  1.00  2.22           H  
ATOM    192  N   VAL A  11       1.329  11.217  14.478  1.00  2.57           N  
ATOM    193  CA  VAL A  11       1.480  10.756  15.855  1.00  2.57           C  
ATOM    194  C   VAL A  11       0.836  11.657  16.887  1.00  2.57           C  
ATOM    195  O   VAL A  11       0.353  11.174  17.907  1.00  2.57           O  
ATOM    196  CB  VAL A  11       2.950  10.578  16.237  1.00  2.57           C  
ATOM    197  CG1 VAL A  11       3.022  10.238  17.728  1.00  2.57           C  
ATOM    198  CG2 VAL A  11       3.563   9.509  15.382  1.00  2.57           C  
ATOM    199  H   VAL A  11       2.158  11.382  13.907  1.00  2.57           H  
ATOM    200  HA  VAL A  11       0.999   9.798  15.940  1.00  2.57           H  
ATOM    201  HB  VAL A  11       3.485  11.514  16.088  1.00  2.57           H  
ATOM    202 1HG1 VAL A  11       4.060  10.115  18.031  1.00  2.57           H  
ATOM    203 2HG1 VAL A  11       2.570  11.034  18.300  1.00  2.57           H  
ATOM    204 3HG1 VAL A  11       2.477   9.313  17.916  1.00  2.57           H  
ATOM    205 1HG2 VAL A  11       4.609   9.376  15.654  1.00  2.57           H  
ATOM    206 2HG2 VAL A  11       3.029   8.600  15.538  1.00  2.57           H  
ATOM    207 3HG2 VAL A  11       3.493   9.794  14.337  1.00  2.57           H  
ATOM    208  N   LYS A  12       0.916  12.975  16.691  1.00  2.82           N  
ATOM    209  CA  LYS A  12       0.332  13.888  17.669  1.00  2.82           C  
ATOM    210  C   LYS A  12       0.905  13.563  19.044  1.00  2.82           C  
ATOM    211  O   LYS A  12       0.174  13.225  19.981  1.00  2.82           O  
ATOM    212  CB  LYS A  12      -1.195  13.768  17.659  1.00  2.82           C  
ATOM    213  CG  LYS A  12      -1.828  14.114  16.311  1.00  2.82           C  
ATOM    214  CD  LYS A  12      -3.337  13.965  16.346  1.00  2.82           C  
ATOM    215  CE  LYS A  12      -3.952  14.247  14.981  1.00  2.82           C  
ATOM    216  NZ  LYS A  12      -5.432  14.063  14.989  1.00  2.82           N  
ATOM    217  H   LYS A  12       1.337  13.324  15.844  1.00  2.82           H  
ATOM    218  HA  LYS A  12       0.613  14.910  17.413  1.00  2.82           H  
ATOM    219 1HB  LYS A  12      -1.504  12.760  17.926  1.00  2.82           H  
ATOM    220 2HB  LYS A  12      -1.613  14.441  18.407  1.00  2.82           H  
ATOM    221 1HG  LYS A  12      -1.576  15.137  16.042  1.00  2.82           H  
ATOM    222 2HG  LYS A  12      -1.433  13.449  15.547  1.00  2.82           H  
ATOM    223 1HD  LYS A  12      -3.591  12.945  16.644  1.00  2.82           H  
ATOM    224 2HD  LYS A  12      -3.757  14.656  17.076  1.00  2.82           H  
ATOM    225 1HE  LYS A  12      -3.722  15.271  14.691  1.00  2.82           H  
ATOM    226 2HE  LYS A  12      -3.514  13.566  14.246  1.00  2.82           H  
ATOM    227 1HZ  LYS A  12      -5.802  14.256  14.069  1.00  2.82           H  
ATOM    228 2HZ  LYS A  12      -5.648  13.109  15.246  1.00  2.82           H  
ATOM    229 3HZ  LYS A  12      -5.848  14.695  15.659  1.00  2.82           H  
ATOM    230  N   ILE A  13       2.223  13.746  19.163  1.00  2.85           N  
ATOM    231  CA  ILE A  13       3.077  13.338  20.291  1.00  2.85           C  
ATOM    232  C   ILE A  13       2.640  13.728  21.704  1.00  2.85           C  
ATOM    233  O   ILE A  13       3.294  13.356  22.676  1.00  2.85           O  
ATOM    234  CB  ILE A  13       4.500  13.855  20.044  1.00  2.85           C  
ATOM    235  CG1 ILE A  13       4.502  15.391  20.025  1.00  2.85           C  
ATOM    236  CG2 ILE A  13       5.007  13.300  18.715  1.00  2.85           C  
ATOM    237  CD1 ILE A  13       5.888  15.997  20.001  1.00  2.85           C  
ATOM    238  H   ILE A  13       2.695  14.116  18.351  1.00  2.85           H  
ATOM    239  HA  ILE A  13       3.123  12.249  20.273  1.00  2.85           H  
ATOM    240  HB  ILE A  13       5.156  13.531  20.852  1.00  2.85           H  
ATOM    241 1HG1 ILE A  13       3.959  15.733  19.146  1.00  2.85           H  
ATOM    242 2HG1 ILE A  13       3.989  15.756  20.914  1.00  2.85           H  
ATOM    243 1HG2 ILE A  13       6.019  13.659  18.531  1.00  2.85           H  
ATOM    244 2HG2 ILE A  13       5.013  12.217  18.758  1.00  2.85           H  
ATOM    245 3HG2 ILE A  13       4.351  13.628  17.908  1.00  2.85           H  
ATOM    246 1HD1 ILE A  13       5.808  17.085  19.992  1.00  2.85           H  
ATOM    247 2HD1 ILE A  13       6.438  15.682  20.888  1.00  2.85           H  
ATOM    248 3HD1 ILE A  13       6.417  15.665  19.109  1.00  2.85           H  
ATOM    249  N   ARG A  14       1.561  14.494  21.830  1.00  2.66           N  
ATOM    250  CA  ARG A  14       1.000  14.824  23.130  1.00  2.66           C  
ATOM    251  C   ARG A  14       0.485  13.515  23.749  1.00  2.66           C  
ATOM    252  O   ARG A  14       0.447  13.350  24.972  1.00  2.66           O  
ATOM    253  CB  ARG A  14      -0.152  15.803  22.980  1.00  2.66           C  
ATOM    254  CG  ARG A  14       0.244  17.208  22.549  1.00  2.66           C  
ATOM    255  CD  ARG A  14      -0.952  18.076  22.351  1.00  2.66           C  
ATOM    256  NE  ARG A  14      -0.593  19.423  21.929  1.00  2.66           N  
ATOM    257  CZ  ARG A  14      -1.476  20.358  21.520  1.00  2.66           C  
ATOM    258  NH1 ARG A  14      -2.761  20.079  21.481  1.00  2.66           N  
ATOM    259  NH2 ARG A  14      -1.051  21.555  21.156  1.00  2.66           N  
ATOM    260  H   ARG A  14       1.079  14.786  20.993  1.00  2.66           H  
ATOM    261  HA  ARG A  14       1.776  15.250  23.766  1.00  2.66           H  
ATOM    262 1HB  ARG A  14      -0.857  15.416  22.243  1.00  2.66           H  
ATOM    263 2HB  ARG A  14      -0.684  15.883  23.928  1.00  2.66           H  
ATOM    264 1HG  ARG A  14       0.876  17.660  23.314  1.00  2.66           H  
ATOM    265 2HG  ARG A  14       0.794  17.154  21.608  1.00  2.66           H  
ATOM    266 1HD  ARG A  14      -1.590  17.637  21.584  1.00  2.66           H  
ATOM    267 2HD  ARG A  14      -1.507  18.148  23.285  1.00  2.66           H  
ATOM    268  HE  ARG A  14       0.386  19.676  21.944  1.00  2.66           H  
ATOM    269 1HH1 ARG A  14      -3.088  19.163  21.757  1.00  2.66           H  
ATOM    270 2HH1 ARG A  14      -3.421  20.778  21.173  1.00  2.66           H  
ATOM    271 1HH2 ARG A  14      -0.064  21.771  21.184  1.00  2.66           H  
ATOM    272 2HH2 ARG A  14      -1.712  22.253  20.849  1.00  2.66           H  
ATOM    273  N   GLY A  15       0.057  12.606  22.862  1.00  2.32           N  
ATOM    274  CA  GLY A  15      -0.456  11.282  23.188  1.00  2.32           C  
ATOM    275  C   GLY A  15       0.501  10.216  22.646  1.00  2.32           C  
ATOM    276  O   GLY A  15       1.721  10.382  22.671  1.00  2.32           O  
ATOM    277  H   GLY A  15       0.126  12.849  21.873  1.00  2.32           H  
ATOM    278 1HA  GLY A  15      -0.558  11.179  24.268  1.00  2.32           H  
ATOM    279 2HA  GLY A  15      -1.444  11.152  22.749  1.00  2.32           H  
ATOM    280  N   ASN A  16      -0.044   9.085  22.211  1.00  1.95           N  
ATOM    281  CA  ASN A  16       0.793   7.994  21.717  1.00  1.95           C  
ATOM    282  C   ASN A  16       0.157   7.192  20.588  1.00  1.95           C  
ATOM    283  O   ASN A  16       0.355   5.980  20.539  1.00  1.95           O  
ATOM    284  CB  ASN A  16       1.222   7.071  22.847  1.00  1.95           C  
ATOM    285  CG  ASN A  16       0.087   6.376  23.559  1.00  1.95           C  
ATOM    286  OD1 ASN A  16      -1.064   6.819  23.535  1.00  1.95           O  
ATOM    287  ND2 ASN A  16       0.406   5.284  24.215  1.00  1.95           N  
ATOM    288  H   ASN A  16      -1.052   8.975  22.204  1.00  1.95           H  
ATOM    289  HA  ASN A  16       1.697   8.442  21.305  1.00  1.95           H  
ATOM    290 1HB  ASN A  16       1.895   6.311  22.450  1.00  1.95           H  
ATOM    291 2HB  ASN A  16       1.779   7.636  23.570  1.00  1.95           H  
ATOM    292 1HD2 ASN A  16      -0.296   4.778  24.719  1.00  1.95           H  
ATOM    293 2HD2 ASN A  16       1.353   4.959  24.215  1.00  1.95           H  
ATOM    294  N   ASP A  17      -0.637   7.838  19.732  1.00  1.63           N  
ATOM    295  CA  ASP A  17      -1.359   7.123  18.675  1.00  1.63           C  
ATOM    296  C   ASP A  17      -0.879   7.472  17.258  1.00  1.63           C  
ATOM    297  O   ASP A  17      -1.074   8.599  16.803  1.00  1.63           O  
ATOM    298  CB  ASP A  17      -2.845   7.467  18.776  1.00  1.63           C  
ATOM    299  CG  ASP A  17      -3.473   7.046  20.106  1.00  1.63           C  
ATOM    300  OD1 ASP A  17      -3.578   5.874  20.375  1.00  1.63           O  
ATOM    301  OD2 ASP A  17      -3.808   7.931  20.863  1.00  1.63           O  
ATOM    302  H   ASP A  17      -0.736   8.842  19.812  1.00  1.63           H  
ATOM    303  HA  ASP A  17      -1.229   6.061  18.841  1.00  1.63           H  
ATOM    304 1HB  ASP A  17      -2.982   8.538  18.638  1.00  1.63           H  
ATOM    305 2HB  ASP A  17      -3.380   6.963  17.969  1.00  1.63           H  
ATOM    306  N   VAL A  18      -0.314   6.519  16.516  1.00  1.39           N  
ATOM    307  CA  VAL A  18       0.192   6.889  15.201  1.00  1.39           C  
ATOM    308  C   VAL A  18      -0.920   6.845  14.212  1.00  1.39           C  
ATOM    309  O   VAL A  18      -1.104   5.850  13.515  1.00  1.39           O  
ATOM    310  CB  VAL A  18       1.202   5.926  14.606  1.00  1.39           C  
ATOM    311  CG1 VAL A  18       1.706   6.569  13.357  1.00  1.39           C  
ATOM    312  CG2 VAL A  18       2.220   5.583  15.531  1.00  1.39           C  
ATOM    313  H   VAL A  18      -0.211   5.575  16.877  1.00  1.39           H  
ATOM    314  HA  VAL A  18       0.600   7.883  15.224  1.00  1.39           H  
ATOM    315  HB  VAL A  18       0.698   5.002  14.311  1.00  1.39           H  
ATOM    316 1HG1 VAL A  18       2.415   5.930  12.896  1.00  1.39           H  
ATOM    317 2HG1 VAL A  18       0.874   6.771  12.677  1.00  1.39           H  
ATOM    318 3HG1 VAL A  18       2.186   7.502  13.611  1.00  1.39           H  
ATOM    319 1HG2 VAL A  18       2.924   4.885  15.072  1.00  1.39           H  
ATOM    320 2HG2 VAL A  18       2.738   6.455  15.844  1.00  1.39           H  
ATOM    321 3HG2 VAL A  18       1.728   5.108  16.374  1.00  1.39           H  
ATOM    322  N   MET A  19      -1.664   7.903  14.119  1.00  1.25           N  
ATOM    323  CA  MET A  19      -2.759   7.819  13.202  1.00  1.25           C  
ATOM    324  C   MET A  19      -2.212   8.140  11.811  1.00  1.25           C  
ATOM    325  O   MET A  19      -1.289   8.942  11.696  1.00  1.25           O  
ATOM    326  CB  MET A  19      -3.880   8.722  13.666  1.00  1.25           C  
ATOM    327  CG  MET A  19      -4.337   8.340  15.074  1.00  1.25           C  
ATOM    328  SD  MET A  19      -4.865   6.593  15.191  1.00  1.25           S  
ATOM    329  CE  MET A  19      -6.348   6.608  14.210  1.00  1.25           C  
ATOM    330  H   MET A  19      -1.491   8.699  14.738  1.00  1.25           H  
ATOM    331  HA  MET A  19      -3.128   6.801  13.241  1.00  1.25           H  
ATOM    332 1HB  MET A  19      -3.529   9.757  13.690  1.00  1.25           H  
ATOM    333 2HB  MET A  19      -4.724   8.666  12.984  1.00  1.25           H  
ATOM    334 1HG  MET A  19      -3.517   8.502  15.776  1.00  1.25           H  
ATOM    335 2HG  MET A  19      -5.168   8.977  15.370  1.00  1.25           H  
ATOM    336 1HE  MET A  19      -6.783   5.614  14.191  1.00  1.25           H  
ATOM    337 2HE  MET A  19      -7.064   7.306  14.645  1.00  1.25           H  
ATOM    338 3HE  MET A  19      -6.113   6.919  13.197  1.00  1.25           H  
ATOM    339  N   PRO A  20      -2.667   7.469  10.756  1.00  1.18           N  
ATOM    340  CA  PRO A  20      -2.281   7.703   9.392  1.00  1.18           C  
ATOM    341  C   PRO A  20      -2.862   9.012   8.958  1.00  1.18           C  
ATOM    342  O   PRO A  20      -3.986   9.347   9.363  1.00  1.18           O  
ATOM    343  CB  PRO A  20      -2.914   6.517   8.659  1.00  1.18           C  
ATOM    344  CG  PRO A  20      -4.076   6.138   9.506  1.00  1.18           C  
ATOM    345  CD  PRO A  20      -3.625   6.422  10.925  1.00  1.18           C  
ATOM    346  HA  PRO A  20      -1.181   7.701   9.308  1.00  1.18           H  
ATOM    347 1HB  PRO A  20      -3.201   6.815   7.638  1.00  1.18           H  
ATOM    348 2HB  PRO A  20      -2.200   5.703   8.563  1.00  1.18           H  
ATOM    349 1HG  PRO A  20      -4.963   6.718   9.219  1.00  1.18           H  
ATOM    350 2HG  PRO A  20      -4.325   5.087   9.337  1.00  1.18           H  
ATOM    351 1HD  PRO A  20      -4.485   6.737  11.513  1.00  1.18           H  
ATOM    352 2HD  PRO A  20      -3.098   5.592  11.348  1.00  1.18           H  
ATOM    353  N   LEU A  21      -2.216   9.702   8.037  1.00  1.16           N  
ATOM    354  CA  LEU A  21      -2.844  10.921   7.559  1.00  1.16           C  
ATOM    355  C   LEU A  21      -3.913  10.585   6.541  1.00  1.16           C  
ATOM    356  O   LEU A  21      -3.715  10.709   5.332  1.00  1.16           O  
ATOM    357  CB  LEU A  21      -1.842  11.870   6.923  1.00  1.16           C  
ATOM    358  CG  LEU A  21      -2.349  13.294   6.716  1.00  1.16           C  
ATOM    359  CD1 LEU A  21      -1.191  14.219   6.499  1.00  1.16           C  
ATOM    360  CD2 LEU A  21      -3.255  13.316   5.542  1.00  1.16           C  
ATOM    361  H   LEU A  21      -1.279   9.421   7.744  1.00  1.16           H  
ATOM    362  HA  LEU A  21      -3.317  11.426   8.402  1.00  1.16           H  
ATOM    363 1HB  LEU A  21      -0.950  11.904   7.532  1.00  1.16           H  
ATOM    364 2HB  LEU A  21      -1.583  11.478   5.942  1.00  1.16           H  
ATOM    365  HG  LEU A  21      -2.888  13.621   7.605  1.00  1.16           H  
ATOM    366 1HD1 LEU A  21      -1.558  15.239   6.355  1.00  1.16           H  
ATOM    367 2HD1 LEU A  21      -0.528  14.187   7.347  1.00  1.16           H  
ATOM    368 3HD1 LEU A  21      -0.665  13.910   5.624  1.00  1.16           H  
ATOM    369 1HD2 LEU A  21      -3.629  14.327   5.380  1.00  1.16           H  
ATOM    370 2HD2 LEU A  21      -2.700  12.985   4.664  1.00  1.16           H  
ATOM    371 3HD2 LEU A  21      -4.091  12.650   5.718  1.00  1.16           H  
ATOM    372  N   THR A  22      -5.047  10.150   7.053  1.00  1.18           N  
ATOM    373  CA  THR A  22      -6.171   9.776   6.231  1.00  1.18           C  
ATOM    374  C   THR A  22      -6.529  11.027   5.471  1.00  1.18           C  
ATOM    375  O   THR A  22      -6.692  12.079   6.088  1.00  1.18           O  
ATOM    376  CB  THR A  22      -7.360   9.330   7.105  1.00  1.18           C  
ATOM    377  OG1 THR A  22      -6.949   8.256   7.960  1.00  1.18           O  
ATOM    378  CG2 THR A  22      -8.510   8.864   6.254  1.00  1.18           C  
ATOM    379  H   THR A  22      -5.088  10.057   8.064  1.00  1.18           H  
ATOM    380  HA  THR A  22      -5.882   8.990   5.537  1.00  1.18           H  
ATOM    381  HB  THR A  22      -7.687  10.170   7.714  1.00  1.18           H  
ATOM    382  HG1 THR A  22      -6.279   8.595   8.576  1.00  1.18           H  
ATOM    383 1HG2 THR A  22      -9.337   8.560   6.894  1.00  1.18           H  
ATOM    384 2HG2 THR A  22      -8.838   9.671   5.597  1.00  1.18           H  
ATOM    385 3HG2 THR A  22      -8.188   8.019   5.666  1.00  1.18           H  
ATOM    386  N   LEU A  23      -6.668  10.957   4.162  1.00  1.24           N  
ATOM    387  CA  LEU A  23      -6.984  12.180   3.474  1.00  1.24           C  
ATOM    388  C   LEU A  23      -8.463  12.496   3.609  1.00  1.24           C  
ATOM    389  O   LEU A  23      -9.283  11.583   3.464  1.00  1.24           O  
ATOM    390  CB  LEU A  23      -6.662  12.069   2.000  1.00  1.24           C  
ATOM    391  CG  LEU A  23      -5.262  11.840   1.711  1.00  1.24           C  
ATOM    392  CD1 LEU A  23      -5.032  11.706   0.214  1.00  1.24           C  
ATOM    393  CD2 LEU A  23      -4.505  12.933   2.271  1.00  1.24           C  
ATOM    394  H   LEU A  23      -6.517  10.086   3.670  1.00  1.24           H  
ATOM    395  HA  LEU A  23      -6.340  12.941   3.883  1.00  1.24           H  
ATOM    396 1HB  LEU A  23      -7.201  11.239   1.634  1.00  1.24           H  
ATOM    397 2HB  LEU A  23      -6.987  12.970   1.482  1.00  1.24           H  
ATOM    398  HG  LEU A  23      -4.965  10.925   2.191  1.00  1.24           H  
ATOM    399 1HD1 LEU A  23      -3.986  11.528   0.020  1.00  1.24           H  
ATOM    400 2HD1 LEU A  23      -5.607  10.866  -0.169  1.00  1.24           H  
ATOM    401 3HD1 LEU A  23      -5.332  12.620  -0.284  1.00  1.24           H  
ATOM    402 1HD2 LEU A  23      -3.453  12.748   2.104  1.00  1.24           H  
ATOM    403 2HD2 LEU A  23      -4.803  13.860   1.811  1.00  1.24           H  
ATOM    404 3HD2 LEU A  23      -4.701  12.976   3.320  1.00  1.24           H  
ATOM    405  N   PRO A  24      -8.814  13.778   3.873  1.00  1.30           N  
ATOM    406  CA  PRO A  24     -10.137  14.387   3.869  1.00  1.30           C  
ATOM    407  C   PRO A  24     -10.876  14.324   2.548  1.00  1.30           C  
ATOM    408  O   PRO A  24     -12.095  14.483   2.517  1.00  1.30           O  
ATOM    409  CB  PRO A  24      -9.841  15.856   4.192  1.00  1.30           C  
ATOM    410  CG  PRO A  24      -8.560  15.839   4.953  1.00  1.30           C  
ATOM    411  CD  PRO A  24      -7.771  14.704   4.384  1.00  1.30           C  
ATOM    412  HA  PRO A  24     -10.742  13.931   4.666  1.00  1.30           H  
ATOM    413 1HB  PRO A  24      -9.785  16.436   3.257  1.00  1.30           H  
ATOM    414 2HB  PRO A  24     -10.682  16.286   4.766  1.00  1.30           H  
ATOM    415 1HG  PRO A  24      -8.048  16.807   4.846  1.00  1.30           H  
ATOM    416 2HG  PRO A  24      -8.765  15.708   6.025  1.00  1.30           H  
ATOM    417 1HD  PRO A  24      -7.109  15.018   3.601  1.00  1.30           H  
ATOM    418 2HD  PRO A  24      -7.238  14.271   5.238  1.00  1.30           H  
ATOM    419  N   ALA A  25     -10.163  14.107   1.438  1.00  1.34           N  
ATOM    420  CA  ALA A  25     -10.850  14.129   0.155  1.00  1.34           C  
ATOM    421  C   ALA A  25     -11.394  15.561  -0.034  1.00  1.34           C  
ATOM    422  O   ALA A  25     -10.686  16.439  -0.559  1.00  1.34           O  
ATOM    423  CB  ALA A  25     -11.930  13.039   0.062  1.00  1.34           C  
ATOM    424  H   ALA A  25      -9.169  13.950   1.480  1.00  1.34           H  
ATOM    425  HA  ALA A  25     -10.125  13.934  -0.635  1.00  1.34           H  
ATOM    426 1HB  ALA A  25     -12.394  13.076  -0.904  1.00  1.34           H  
ATOM    427 2HB  ALA A  25     -11.458  12.071   0.190  1.00  1.34           H  
ATOM    428 3HB  ALA A  25     -12.705  13.132   0.795  1.00  1.34           H  
ATOM    429  N   ASP A  26     -12.673  15.757   0.277  1.00  1.33           N  
ATOM    430  CA  ASP A  26     -13.359  17.045   0.138  1.00  1.33           C  
ATOM    431  C   ASP A  26     -13.074  17.693  -1.214  1.00  1.33           C  
ATOM    432  O   ASP A  26     -13.265  17.072  -2.252  1.00  1.33           O  
ATOM    433  CB  ASP A  26     -12.988  18.009   1.285  1.00  1.33           C  
ATOM    434  CG  ASP A  26     -13.427  17.544   2.691  1.00  1.33           C  
ATOM    435  OD1 ASP A  26     -14.497  16.989   2.810  1.00  1.33           O  
ATOM    436  OD2 ASP A  26     -12.701  17.794   3.636  1.00  1.33           O  
ATOM    437  H   ASP A  26     -13.142  14.993   0.745  1.00  1.33           H  
ATOM    438  HA  ASP A  26     -14.431  16.861   0.198  1.00  1.33           H  
ATOM    439 1HB  ASP A  26     -11.905  18.170   1.293  1.00  1.33           H  
ATOM    440 2HB  ASP A  26     -13.464  18.973   1.120  1.00  1.33           H  
ATOM    441  N   ASP A  27     -12.652  18.955  -1.217  1.00  1.26           N  
ATOM    442  CA  ASP A  27     -12.341  19.622  -2.466  1.00  1.26           C  
ATOM    443  C   ASP A  27     -10.885  19.434  -2.892  1.00  1.26           C  
ATOM    444  O   ASP A  27     -10.602  18.940  -3.987  1.00  1.26           O  
ATOM    445  CB  ASP A  27     -12.727  21.109  -2.356  1.00  1.26           C  
ATOM    446  CG  ASP A  27     -12.087  21.900  -1.150  1.00  1.26           C  
ATOM    447  OD1 ASP A  27     -11.327  21.330  -0.386  1.00  1.26           O  
ATOM    448  OD2 ASP A  27     -12.388  23.059  -1.025  1.00  1.26           O  
ATOM    449  H   ASP A  27     -12.524  19.447  -0.351  1.00  1.26           H  
ATOM    450  HA  ASP A  27     -12.966  19.184  -3.245  1.00  1.26           H  
ATOM    451 1HB  ASP A  27     -12.441  21.616  -3.279  1.00  1.26           H  
ATOM    452 2HB  ASP A  27     -13.811  21.188  -2.273  1.00  1.26           H  
ATOM    453  N   HIS A  28      -9.970  19.799  -2.005  1.00  1.15           N  
ATOM    454  CA  HIS A  28      -8.544  19.812  -2.291  1.00  1.15           C  
ATOM    455  C   HIS A  28      -7.944  18.460  -2.625  1.00  1.15           C  
ATOM    456  O   HIS A  28      -7.233  18.341  -3.621  1.00  1.15           O  
ATOM    457  CB  HIS A  28      -7.757  20.423  -1.130  1.00  1.15           C  
ATOM    458  CG  HIS A  28      -6.262  20.534  -1.396  1.00  1.15           C  
ATOM    459  ND1 HIS A  28      -5.724  21.485  -2.247  1.00  1.15           N  
ATOM    460  CD2 HIS A  28      -5.216  19.826  -0.920  1.00  1.15           C  
ATOM    461  CE1 HIS A  28      -4.406  21.349  -2.281  1.00  1.15           C  
ATOM    462  NE2 HIS A  28      -4.071  20.351  -1.487  1.00  1.15           N  
ATOM    463  H   HIS A  28     -10.309  20.168  -1.120  1.00  1.15           H  
ATOM    464  HA  HIS A  28      -8.378  20.451  -3.158  1.00  1.15           H  
ATOM    465 1HB  HIS A  28      -8.150  21.418  -0.912  1.00  1.15           H  
ATOM    466 2HB  HIS A  28      -7.900  19.812  -0.237  1.00  1.15           H  
ATOM    467  HD1 HIS A  28      -6.233  22.176  -2.760  1.00  1.15           H  
ATOM    468  HD2 HIS A  28      -5.155  19.000  -0.235  1.00  1.15           H  
ATOM    469  HE1 HIS A  28      -3.798  22.008  -2.899  1.00  1.15           H  
ATOM    470  N   TYR A  29      -8.165  17.426  -1.812  1.00  1.02           N  
ATOM    471  CA  TYR A  29      -7.439  16.205  -2.116  1.00  1.02           C  
ATOM    472  C   TYR A  29      -8.061  15.509  -3.294  1.00  1.02           C  
ATOM    473  O   TYR A  29      -7.356  14.895  -4.092  1.00  1.02           O  
ATOM    474  CB  TYR A  29      -7.310  15.326  -0.892  1.00  1.02           C  
ATOM    475  CG  TYR A  29      -6.349  15.905   0.067  1.00  1.02           C  
ATOM    476  CD1 TYR A  29      -6.799  16.415   1.257  1.00  1.02           C  
ATOM    477  CD2 TYR A  29      -5.002  15.964  -0.261  1.00  1.02           C  
ATOM    478  CE1 TYR A  29      -5.904  16.983   2.140  1.00  1.02           C  
ATOM    479  CE2 TYR A  29      -4.109  16.536   0.619  1.00  1.02           C  
ATOM    480  CZ  TYR A  29      -4.560  17.044   1.823  1.00  1.02           C  
ATOM    481  OH  TYR A  29      -3.687  17.626   2.720  1.00  1.02           O  
ATOM    482  H   TYR A  29      -8.826  17.459  -1.038  1.00  1.02           H  
ATOM    483  HA  TYR A  29      -6.426  16.480  -2.406  1.00  1.02           H  
ATOM    484 1HB  TYR A  29      -8.258  15.242  -0.401  1.00  1.02           H  
ATOM    485 2HB  TYR A  29      -6.974  14.338  -1.166  1.00  1.02           H  
ATOM    486  HD1 TYR A  29      -7.865  16.372   1.502  1.00  1.02           H  
ATOM    487  HD2 TYR A  29      -4.652  15.566  -1.214  1.00  1.02           H  
ATOM    488  HE1 TYR A  29      -6.260  17.391   3.085  1.00  1.02           H  
ATOM    489  HE2 TYR A  29      -3.050  16.590   0.365  1.00  1.02           H  
ATOM    490  HH  TYR A  29      -2.779  17.577   2.384  1.00  1.02           H  
ATOM    491  N   LEU A  30      -9.374  15.648  -3.461  1.00  0.89           N  
ATOM    492  CA  LEU A  30      -9.971  15.081  -4.664  1.00  0.89           C  
ATOM    493  C   LEU A  30      -9.470  15.832  -5.898  1.00  0.89           C  
ATOM    494  O   LEU A  30      -9.212  15.214  -6.933  1.00  0.89           O  
ATOM    495  CB  LEU A  30     -11.497  15.050  -4.610  1.00  0.89           C  
ATOM    496  CG  LEU A  30     -12.027  14.044  -3.619  1.00  0.89           C  
ATOM    497  CD1 LEU A  30     -13.542  14.087  -3.547  1.00  0.89           C  
ATOM    498  CD2 LEU A  30     -11.554  12.665  -4.024  1.00  0.89           C  
ATOM    499  H   LEU A  30      -9.924  16.120  -2.742  1.00  0.89           H  
ATOM    500  HA  LEU A  30      -9.642  14.048  -4.748  1.00  0.89           H  
ATOM    501 1HB  LEU A  30     -11.858  16.042  -4.314  1.00  0.89           H  
ATOM    502 2HB  LEU A  30     -11.888  14.812  -5.597  1.00  0.89           H  
ATOM    503  HG  LEU A  30     -11.637  14.298  -2.654  1.00  0.89           H  
ATOM    504 1HD1 LEU A  30     -13.894  13.364  -2.815  1.00  0.89           H  
ATOM    505 2HD1 LEU A  30     -13.877  15.064  -3.262  1.00  0.89           H  
ATOM    506 3HD1 LEU A  30     -13.952  13.841  -4.522  1.00  0.89           H  
ATOM    507 1HD2 LEU A  30     -11.901  11.932  -3.300  1.00  0.89           H  
ATOM    508 2HD2 LEU A  30     -11.953  12.425  -4.997  1.00  0.89           H  
ATOM    509 3HD2 LEU A  30     -10.473  12.652  -4.070  1.00  0.89           H  
ATOM    510  N   THR A  31      -9.268  17.153  -5.781  1.00  0.80           N  
ATOM    511  CA  THR A  31      -8.730  17.919  -6.896  1.00  0.80           C  
ATOM    512  C   THR A  31      -7.333  17.423  -7.238  1.00  0.80           C  
ATOM    513  O   THR A  31      -7.044  17.150  -8.402  1.00  0.80           O  
ATOM    514  CB  THR A  31      -8.675  19.428  -6.589  1.00  0.80           C  
ATOM    515  OG1 THR A  31     -10.002  19.927  -6.372  1.00  0.80           O  
ATOM    516  CG2 THR A  31      -8.016  20.166  -7.746  1.00  0.80           C  
ATOM    517  H   THR A  31      -9.521  17.647  -4.925  1.00  0.80           H  
ATOM    518  HA  THR A  31      -9.369  17.767  -7.764  1.00  0.80           H  
ATOM    519  HB  THR A  31      -8.091  19.590  -5.687  1.00  0.80           H  
ATOM    520  HG1 THR A  31     -10.384  19.476  -5.589  1.00  0.80           H  
ATOM    521 1HG2 THR A  31      -7.972  21.229  -7.521  1.00  0.80           H  
ATOM    522 2HG2 THR A  31      -7.002  19.784  -7.892  1.00  0.80           H  
ATOM    523 3HG2 THR A  31      -8.592  20.011  -8.656  1.00  0.80           H  
ATOM    524  N   VAL A  32      -6.484  17.245  -6.222  1.00  0.74           N  
ATOM    525  CA  VAL A  32      -5.131  16.755  -6.461  1.00  0.74           C  
ATOM    526  C   VAL A  32      -5.164  15.363  -7.066  1.00  0.74           C  
ATOM    527  O   VAL A  32      -4.457  15.064  -8.033  1.00  0.74           O  
ATOM    528  CB  VAL A  32      -4.319  16.712  -5.153  1.00  0.74           C  
ATOM    529  CG1 VAL A  32      -3.003  15.980  -5.399  1.00  0.74           C  
ATOM    530  CG2 VAL A  32      -4.037  18.140  -4.651  1.00  0.74           C  
ATOM    531  H   VAL A  32      -6.778  17.487  -5.275  1.00  0.74           H  
ATOM    532  HA  VAL A  32      -4.642  17.430  -7.159  1.00  0.74           H  
ATOM    533  HB  VAL A  32      -4.883  16.159  -4.402  1.00  0.74           H  
ATOM    534 1HG1 VAL A  32      -2.444  15.933  -4.470  1.00  0.74           H  
ATOM    535 2HG1 VAL A  32      -3.208  14.973  -5.748  1.00  0.74           H  
ATOM    536 3HG1 VAL A  32      -2.433  16.509  -6.148  1.00  0.74           H  
ATOM    537 1HG2 VAL A  32      -3.469  18.097  -3.722  1.00  0.74           H  
ATOM    538 2HG2 VAL A  32      -3.465  18.685  -5.403  1.00  0.74           H  
ATOM    539 3HG2 VAL A  32      -4.972  18.657  -4.472  1.00  0.74           H  
ATOM    540  N   ALA A  33      -6.013  14.503  -6.517  1.00  0.70           N  
ATOM    541  CA  ALA A  33      -6.153  13.159  -7.024  1.00  0.70           C  
ATOM    542  C   ALA A  33      -6.578  13.182  -8.490  1.00  0.70           C  
ATOM    543  O   ALA A  33      -6.046  12.425  -9.300  1.00  0.70           O  
ATOM    544  CB  ALA A  33      -7.174  12.418  -6.181  1.00  0.70           C  
ATOM    545  H   ALA A  33      -6.573  14.784  -5.718  1.00  0.70           H  
ATOM    546  HA  ALA A  33      -5.185  12.664  -6.960  1.00  0.70           H  
ATOM    547 1HB  ALA A  33      -7.309  11.407  -6.524  1.00  0.70           H  
ATOM    548 2HB  ALA A  33      -6.842  12.407  -5.146  1.00  0.70           H  
ATOM    549 3HB  ALA A  33      -8.120  12.930  -6.246  1.00  0.70           H  
ATOM    550  N   ASP A  34      -7.477  14.102  -8.857  1.00  0.69           N  
ATOM    551  CA  ASP A  34      -7.951  14.186 -10.230  1.00  0.69           C  
ATOM    552  C   ASP A  34      -6.865  14.692 -11.149  1.00  0.69           C  
ATOM    553  O   ASP A  34      -6.661  14.142 -12.235  1.00  0.69           O  
ATOM    554  CB  ASP A  34      -9.170  15.117 -10.334  1.00  0.69           C  
ATOM    555  CG  ASP A  34      -9.852  15.077 -11.708  1.00  0.69           C  
ATOM    556  OD1 ASP A  34     -10.328  14.028 -12.078  1.00  0.69           O  
ATOM    557  OD2 ASP A  34      -9.902  16.094 -12.376  1.00  0.69           O  
ATOM    558  H   ASP A  34      -7.888  14.717  -8.157  1.00  0.69           H  
ATOM    559  HA  ASP A  34      -8.232  13.191 -10.560  1.00  0.69           H  
ATOM    560 1HB  ASP A  34      -9.894  14.853  -9.561  1.00  0.69           H  
ATOM    561 2HB  ASP A  34      -8.851  16.142 -10.129  1.00  0.69           H  
ATOM    562  N   GLU A  35      -6.145  15.727 -10.730  1.00  0.68           N  
ATOM    563  CA  GLU A  35      -5.115  16.265 -11.594  1.00  0.68           C  
ATOM    564  C   GLU A  35      -4.031  15.217 -11.844  1.00  0.68           C  
ATOM    565  O   GLU A  35      -3.590  15.049 -12.983  1.00  0.68           O  
ATOM    566  CB  GLU A  35      -4.557  17.563 -11.003  1.00  0.68           C  
ATOM    567  CG  GLU A  35      -5.569  18.747 -11.068  1.00  0.68           C  
ATOM    568  CD  GLU A  35      -5.141  20.063 -10.394  1.00  0.68           C  
ATOM    569  OE1 GLU A  35      -4.259  20.073  -9.561  1.00  0.68           O  
ATOM    570  OE2 GLU A  35      -5.718  21.069 -10.740  1.00  0.68           O  
ATOM    571  H   GLU A  35      -6.340  16.153  -9.824  1.00  0.68           H  
ATOM    572  HA  GLU A  35      -5.570  16.511 -12.552  1.00  0.68           H  
ATOM    573 1HB  GLU A  35      -4.284  17.398  -9.958  1.00  0.68           H  
ATOM    574 2HB  GLU A  35      -3.665  17.844 -11.550  1.00  0.68           H  
ATOM    575 1HG  GLU A  35      -5.779  18.953 -12.115  1.00  0.68           H  
ATOM    576 2HG  GLU A  35      -6.500  18.412 -10.612  1.00  0.68           H  
ATOM    577  N   LEU A  36      -3.663  14.449 -10.816  1.00  0.68           N  
ATOM    578  CA  LEU A  36      -2.672  13.395 -10.991  1.00  0.68           C  
ATOM    579  C   LEU A  36      -3.180  12.278 -11.911  1.00  0.68           C  
ATOM    580  O   LEU A  36      -2.416  11.726 -12.717  1.00  0.68           O  
ATOM    581  CB  LEU A  36      -2.280  12.822  -9.643  1.00  0.68           C  
ATOM    582  CG  LEU A  36      -1.466  13.703  -8.732  1.00  0.68           C  
ATOM    583  CD1 LEU A  36      -1.402  13.039  -7.381  1.00  0.68           C  
ATOM    584  CD2 LEU A  36      -0.060  13.856  -9.331  1.00  0.68           C  
ATOM    585  H   LEU A  36      -4.057  14.621  -9.888  1.00  0.68           H  
ATOM    586  HA  LEU A  36      -1.787  13.835 -11.445  1.00  0.68           H  
ATOM    587 1HB  LEU A  36      -3.181  12.507  -9.108  1.00  0.68           H  
ATOM    588 2HB  LEU A  36      -1.666  11.980  -9.828  1.00  0.68           H  
ATOM    589  HG  LEU A  36      -1.937  14.685  -8.618  1.00  0.68           H  
ATOM    590 1HD1 LEU A  36      -0.818  13.634  -6.694  1.00  0.68           H  
ATOM    591 2HD1 LEU A  36      -2.416  12.933  -6.993  1.00  0.68           H  
ATOM    592 3HD1 LEU A  36      -0.948  12.061  -7.485  1.00  0.68           H  
ATOM    593 1HD2 LEU A  36       0.552  14.458  -8.681  1.00  0.68           H  
ATOM    594 2HD2 LEU A  36       0.395  12.875  -9.437  1.00  0.68           H  
ATOM    595 3HD2 LEU A  36      -0.128  14.332 -10.311  1.00  0.68           H  
ATOM    596  N   ILE A  37      -4.475  11.940 -11.807  1.00  0.68           N  
ATOM    597  CA  ILE A  37      -5.039  10.915 -12.681  1.00  0.68           C  
ATOM    598  C   ILE A  37      -4.985  11.405 -14.120  1.00  0.68           C  
ATOM    599  O   ILE A  37      -4.593  10.650 -15.012  1.00  0.68           O  
ATOM    600  CB  ILE A  37      -6.478  10.531 -12.271  1.00  0.68           C  
ATOM    601  CG1 ILE A  37      -6.429   9.783 -10.931  1.00  0.68           C  
ATOM    602  CG2 ILE A  37      -7.102   9.634 -13.347  1.00  0.68           C  
ATOM    603  CD1 ILE A  37      -7.745   9.625 -10.238  1.00  0.68           C  
ATOM    604  H   ILE A  37      -5.069  12.377 -11.101  1.00  0.68           H  
ATOM    605  HA  ILE A  37      -4.434  10.021 -12.603  1.00  0.68           H  
ATOM    606  HB  ILE A  37      -7.080  11.430 -12.137  1.00  0.68           H  
ATOM    607 1HG1 ILE A  37      -6.060   8.797 -11.132  1.00  0.68           H  
ATOM    608 2HG1 ILE A  37      -5.737  10.283 -10.275  1.00  0.68           H  
ATOM    609 1HG2 ILE A  37      -8.116   9.356 -13.048  1.00  0.68           H  
ATOM    610 2HG2 ILE A  37      -7.141  10.171 -14.297  1.00  0.68           H  
ATOM    611 3HG2 ILE A  37      -6.504   8.734 -13.468  1.00  0.68           H  
ATOM    612 1HD1 ILE A  37      -7.614   9.065  -9.321  1.00  0.68           H  
ATOM    613 2HD1 ILE A  37      -8.147  10.610 -10.010  1.00  0.68           H  
ATOM    614 3HD1 ILE A  37      -8.430   9.097 -10.883  1.00  0.68           H  
ATOM    615  N   ARG A  38      -5.343  12.668 -14.347  1.00  0.69           N  
ATOM    616  CA  ARG A  38      -5.287  13.242 -15.683  1.00  0.69           C  
ATOM    617  C   ARG A  38      -3.854  13.212 -16.227  1.00  0.69           C  
ATOM    618  O   ARG A  38      -3.640  12.902 -17.404  1.00  0.69           O  
ATOM    619  CB  ARG A  38      -5.844  14.655 -15.658  1.00  0.69           C  
ATOM    620  CG  ARG A  38      -7.367  14.714 -15.471  1.00  0.69           C  
ATOM    621  CD  ARG A  38      -7.868  16.103 -15.368  1.00  0.69           C  
ATOM    622  NE  ARG A  38      -9.311  16.140 -15.148  1.00  0.69           N  
ATOM    623  CZ  ARG A  38     -10.240  16.120 -16.124  1.00  0.69           C  
ATOM    624  NH1 ARG A  38      -9.871  16.082 -17.391  1.00  0.69           N  
ATOM    625  NH2 ARG A  38     -11.525  16.141 -15.815  1.00  0.69           N  
ATOM    626  H   ARG A  38      -5.676  13.243 -13.570  1.00  0.69           H  
ATOM    627  HA  ARG A  38      -5.917  12.639 -16.339  1.00  0.69           H  
ATOM    628 1HB  ARG A  38      -5.392  15.208 -14.838  1.00  0.69           H  
ATOM    629 2HB  ARG A  38      -5.593  15.168 -16.583  1.00  0.69           H  
ATOM    630 1HG  ARG A  38      -7.856  14.235 -16.317  1.00  0.69           H  
ATOM    631 2HG  ARG A  38      -7.643  14.189 -14.555  1.00  0.69           H  
ATOM    632 1HD  ARG A  38      -7.388  16.589 -14.516  1.00  0.69           H  
ATOM    633 2HD  ARG A  38      -7.642  16.650 -16.279  1.00  0.69           H  
ATOM    634  HE  ARG A  38      -9.642  16.153 -14.165  1.00  0.69           H  
ATOM    635 1HH1 ARG A  38      -8.890  16.067 -17.630  1.00  0.69           H  
ATOM    636 2HH1 ARG A  38     -10.569  16.067 -18.121  1.00  0.69           H  
ATOM    637 1HH2 ARG A  38     -11.817  16.172 -14.840  1.00  0.69           H  
ATOM    638 2HH2 ARG A  38     -12.217  16.125 -16.542  1.00  0.69           H  
ATOM    639  N   VAL A  39      -2.850  13.448 -15.368  1.00  0.70           N  
ATOM    640  CA  VAL A  39      -1.463  13.348 -15.824  1.00  0.70           C  
ATOM    641  C   VAL A  39      -1.169  11.927 -16.280  1.00  0.70           C  
ATOM    642  O   VAL A  39      -0.634  11.719 -17.372  1.00  0.70           O  
ATOM    643  CB  VAL A  39      -0.451  13.712 -14.702  1.00  0.70           C  
ATOM    644  CG1 VAL A  39       0.978  13.361 -15.150  1.00  0.70           C  
ATOM    645  CG2 VAL A  39      -0.517  15.198 -14.381  1.00  0.70           C  
ATOM    646  H   VAL A  39      -3.057  13.736 -14.410  1.00  0.70           H  
ATOM    647  HA  VAL A  39      -1.322  14.029 -16.663  1.00  0.70           H  
ATOM    648  HB  VAL A  39      -0.679  13.134 -13.814  1.00  0.70           H  
ATOM    649 1HG1 VAL A  39       1.687  13.607 -14.356  1.00  0.70           H  
ATOM    650 2HG1 VAL A  39       1.042  12.298 -15.368  1.00  0.70           H  
ATOM    651 3HG1 VAL A  39       1.223  13.929 -16.041  1.00  0.70           H  
ATOM    652 1HG2 VAL A  39       0.196  15.433 -13.589  1.00  0.70           H  
ATOM    653 2HG2 VAL A  39      -0.271  15.771 -15.273  1.00  0.70           H  
ATOM    654 3HG2 VAL A  39      -1.508  15.458 -14.056  1.00  0.70           H  
ATOM    655  N   THR A  40      -1.589  10.956 -15.473  1.00  0.72           N  
ATOM    656  CA  THR A  40      -1.366   9.547 -15.750  1.00  0.72           C  
ATOM    657  C   THR A  40      -2.015   9.107 -17.057  1.00  0.72           C  
ATOM    658  O   THR A  40      -1.393   8.413 -17.862  1.00  0.72           O  
ATOM    659  CB  THR A  40      -1.898   8.713 -14.568  1.00  0.72           C  
ATOM    660  OG1 THR A  40      -1.190   9.086 -13.375  1.00  0.72           O  
ATOM    661  CG2 THR A  40      -1.734   7.249 -14.811  1.00  0.72           C  
ATOM    662  H   THR A  40      -2.046  11.214 -14.596  1.00  0.72           H  
ATOM    663  HA  THR A  40      -0.306   9.379 -15.856  1.00  0.72           H  
ATOM    664  HB  THR A  40      -2.948   8.920 -14.423  1.00  0.72           H  
ATOM    665  HG1 THR A  40      -1.396  10.025 -13.165  1.00  0.72           H  
ATOM    666 1HG2 THR A  40      -2.120   6.688 -13.957  1.00  0.72           H  
ATOM    667 2HG2 THR A  40      -2.286   6.994 -15.684  1.00  0.72           H  
ATOM    668 3HG2 THR A  40      -0.694   7.008 -14.963  1.00  0.72           H  
ATOM    669  N   GLU A  41      -3.264   9.505 -17.291  1.00  0.74           N  
ATOM    670  CA  GLU A  41      -3.913   9.140 -18.547  1.00  0.74           C  
ATOM    671  C   GLU A  41      -3.238   9.827 -19.742  1.00  0.74           C  
ATOM    672  O   GLU A  41      -2.977   9.196 -20.771  1.00  0.74           O  
ATOM    673  CB  GLU A  41      -5.407   9.483 -18.503  1.00  0.74           C  
ATOM    674  CG  GLU A  41      -6.241   8.605 -17.548  1.00  0.74           C  
ATOM    675  CD  GLU A  41      -7.732   8.955 -17.538  1.00  0.74           C  
ATOM    676  OE1 GLU A  41      -8.104   9.935 -18.144  1.00  0.74           O  
ATOM    677  OE2 GLU A  41      -8.491   8.225 -16.931  1.00  0.74           O  
ATOM    678  H   GLU A  41      -3.754  10.058 -16.588  1.00  0.74           H  
ATOM    679  HA  GLU A  41      -3.820   8.071 -18.690  1.00  0.74           H  
ATOM    680 1HB  GLU A  41      -5.524  10.521 -18.179  1.00  0.74           H  
ATOM    681 2HB  GLU A  41      -5.832   9.400 -19.502  1.00  0.74           H  
ATOM    682 1HG  GLU A  41      -6.123   7.560 -17.835  1.00  0.74           H  
ATOM    683 2HG  GLU A  41      -5.842   8.721 -16.538  1.00  0.74           H  
ATOM    684  N   THR A  42      -2.869  11.099 -19.565  1.00  0.76           N  
ATOM    685  CA  THR A  42      -2.239  11.911 -20.602  1.00  0.76           C  
ATOM    686  C   THR A  42      -0.917  11.325 -21.049  1.00  0.76           C  
ATOM    687  O   THR A  42      -0.588  11.338 -22.234  1.00  0.76           O  
ATOM    688  CB  THR A  42      -1.999  13.352 -20.121  1.00  0.76           C  
ATOM    689  OG1 THR A  42      -3.254  13.969 -19.802  1.00  0.76           O  
ATOM    690  CG2 THR A  42      -1.286  14.154 -21.188  1.00  0.76           C  
ATOM    691  H   THR A  42      -3.085  11.562 -18.683  1.00  0.76           H  
ATOM    692  HA  THR A  42      -2.905  11.941 -21.463  1.00  0.76           H  
ATOM    693  HB  THR A  42      -1.383  13.332 -19.225  1.00  0.76           H  
ATOM    694  HG1 THR A  42      -3.623  13.523 -19.009  1.00  0.76           H  
ATOM    695 1HG2 THR A  42      -1.118  15.167 -20.825  1.00  0.76           H  
ATOM    696 2HG2 THR A  42      -0.328  13.683 -21.411  1.00  0.76           H  
ATOM    697 3HG2 THR A  42      -1.896  14.186 -22.088  1.00  0.76           H  
ATOM    698  N   CYS A  43      -0.160  10.811 -20.090  1.00  0.79           N  
ATOM    699  CA  CYS A  43       1.157  10.257 -20.328  1.00  0.79           C  
ATOM    700  C   CYS A  43       1.174   8.888 -21.000  1.00  0.79           C  
ATOM    701  O   CYS A  43       2.258   8.346 -21.228  1.00  0.79           O  
ATOM    702  CB  CYS A  43       1.904  10.124 -19.012  1.00  0.79           C  
ATOM    703  SG  CYS A  43       2.298  11.688 -18.242  1.00  0.79           S  
ATOM    704  H   CYS A  43      -0.499  10.857 -19.129  1.00  0.79           H  
ATOM    705  HA  CYS A  43       1.697  10.956 -20.963  1.00  0.79           H  
ATOM    706 1HB  CYS A  43       1.293   9.546 -18.308  1.00  0.79           H  
ATOM    707 2HB  CYS A  43       2.832   9.575 -19.169  1.00  0.79           H  
ATOM    708  HG  CYS A  43       1.021  11.961 -17.886  1.00  0.79           H  
ATOM    709  N   ALA A  44       0.023   8.275 -21.266  1.00  0.82           N  
ATOM    710  CA  ALA A  44       0.096   6.951 -21.871  1.00  0.82           C  
ATOM    711  C   ALA A  44       0.881   7.045 -23.176  1.00  0.82           C  
ATOM    712  O   ALA A  44       0.727   7.996 -23.941  1.00  0.82           O  
ATOM    713  CB  ALA A  44      -1.294   6.382 -22.087  1.00  0.82           C  
ATOM    714  H   ALA A  44      -0.885   8.709 -21.071  1.00  0.82           H  
ATOM    715  HA  ALA A  44       0.640   6.291 -21.208  1.00  0.82           H  
ATOM    716 1HB  ALA A  44      -1.214   5.387 -22.526  1.00  0.82           H  
ATOM    717 2HB  ALA A  44      -1.808   6.320 -21.125  1.00  0.82           H  
ATOM    718 3HB  ALA A  44      -1.853   7.037 -22.755  1.00  0.82           H  
ATOM    719  N   GLY A  45       1.738   6.058 -23.421  1.00  0.85           N  
ATOM    720  CA  GLY A  45       2.582   6.010 -24.618  1.00  0.85           C  
ATOM    721  C   GLY A  45       3.984   6.602 -24.384  1.00  0.85           C  
ATOM    722  O   GLY A  45       4.888   6.420 -25.203  1.00  0.85           O  
ATOM    723  H   GLY A  45       1.809   5.287 -22.756  1.00  0.85           H  
ATOM    724 1HA  GLY A  45       2.679   4.971 -24.935  1.00  0.85           H  
ATOM    725 2HA  GLY A  45       2.091   6.545 -25.427  1.00  0.85           H  
ATOM    726  N   HIS A  46       4.160   7.293 -23.264  1.00  0.88           N  
ATOM    727  CA  HIS A  46       5.434   7.886 -22.864  1.00  0.88           C  
ATOM    728  C   HIS A  46       6.144   6.922 -21.944  1.00  0.88           C  
ATOM    729  O   HIS A  46       5.511   5.986 -21.460  1.00  0.88           O  
ATOM    730  CB  HIS A  46       5.220   9.230 -22.182  1.00  0.88           C  
ATOM    731  CG  HIS A  46       4.754  10.297 -23.122  1.00  0.88           C  
ATOM    732  ND1 HIS A  46       5.644  11.080 -23.824  1.00  0.88           N  
ATOM    733  CD2 HIS A  46       3.515  10.696 -23.509  1.00  0.88           C  
ATOM    734  CE1 HIS A  46       4.982  11.929 -24.588  1.00  0.88           C  
ATOM    735  NE2 HIS A  46       3.688  11.721 -24.420  1.00  0.88           N  
ATOM    736  H   HIS A  46       3.366   7.437 -22.639  1.00  0.88           H  
ATOM    737  HA  HIS A  46       6.068   8.046 -23.735  1.00  0.88           H  
ATOM    738 1HB  HIS A  46       4.517   9.135 -21.368  1.00  0.88           H  
ATOM    739 2HB  HIS A  46       6.157   9.560 -21.752  1.00  0.88           H  
ATOM    740  HD1 HIS A  46       6.666  11.005 -23.749  1.00  0.88           H  
ATOM    741  HD2 HIS A  46       2.508  10.365 -23.243  1.00  0.88           H  
ATOM    742  HE1 HIS A  46       5.518  12.639 -25.218  1.00  0.88           H  
ATOM    743  N   THR A  47       7.440   7.112 -21.711  1.00  0.89           N  
ATOM    744  CA  THR A  47       8.138   6.206 -20.800  1.00  0.89           C  
ATOM    745  C   THR A  47       7.801   6.521 -19.363  1.00  0.89           C  
ATOM    746  O   THR A  47       7.328   7.621 -19.063  1.00  0.89           O  
ATOM    747  CB  THR A  47       9.665   6.277 -20.994  1.00  0.89           C  
ATOM    748  OG1 THR A  47      10.151   7.621 -20.684  1.00  0.89           O  
ATOM    749  CG2 THR A  47      10.012   5.940 -22.411  1.00  0.89           C  
ATOM    750  H   THR A  47       7.929   7.889 -22.147  1.00  0.89           H  
ATOM    751  HA  THR A  47       7.826   5.196 -20.987  1.00  0.89           H  
ATOM    752  HB  THR A  47      10.149   5.559 -20.346  1.00  0.89           H  
ATOM    753  HG1 THR A  47      11.038   7.728 -21.056  1.00  0.89           H  
ATOM    754 1HG2 THR A  47      11.093   5.982 -22.538  1.00  0.89           H  
ATOM    755 2HG2 THR A  47       9.668   4.937 -22.630  1.00  0.89           H  
ATOM    756 3HG2 THR A  47       9.536   6.649 -23.087  1.00  0.89           H  
ATOM    757  N   ARG A  48       8.103   5.580 -18.471  1.00  0.89           N  
ATOM    758  CA  ARG A  48       7.905   5.766 -17.044  1.00  0.89           C  
ATOM    759  C   ARG A  48       8.731   6.957 -16.570  1.00  0.89           C  
ATOM    760  O   ARG A  48       8.293   7.729 -15.725  1.00  0.89           O  
ATOM    761  CB  ARG A  48       8.234   4.483 -16.293  1.00  0.89           C  
ATOM    762  CG  ARG A  48       7.933   4.487 -14.793  1.00  0.89           C  
ATOM    763  CD  ARG A  48       8.030   3.100 -14.226  1.00  0.89           C  
ATOM    764  NE  ARG A  48       7.795   3.056 -12.792  1.00  0.89           N  
ATOM    765  CZ  ARG A  48       7.675   1.918 -12.078  1.00  0.89           C  
ATOM    766  NH1 ARG A  48       7.758   0.756 -12.686  1.00  0.89           N  
ATOM    767  NH2 ARG A  48       7.479   1.963 -10.769  1.00  0.89           N  
ATOM    768  H   ARG A  48       8.462   4.689 -18.810  1.00  0.89           H  
ATOM    769  HA  ARG A  48       6.856   5.980 -16.872  1.00  0.89           H  
ATOM    770 1HB  ARG A  48       7.709   3.662 -16.742  1.00  0.89           H  
ATOM    771 2HB  ARG A  48       9.268   4.262 -16.422  1.00  0.89           H  
ATOM    772 1HG  ARG A  48       8.656   5.125 -14.282  1.00  0.89           H  
ATOM    773 2HG  ARG A  48       6.927   4.870 -14.616  1.00  0.89           H  
ATOM    774 1HD  ARG A  48       7.293   2.467 -14.707  1.00  0.89           H  
ATOM    775 2HD  ARG A  48       9.017   2.697 -14.418  1.00  0.89           H  
ATOM    776  HE  ARG A  48       7.722   3.935 -12.297  1.00  0.89           H  
ATOM    777 1HH1 ARG A  48       7.914   0.718 -13.682  1.00  0.89           H  
ATOM    778 2HH1 ARG A  48       7.670  -0.099 -12.154  1.00  0.89           H  
ATOM    779 1HH2 ARG A  48       7.436   2.851 -10.284  1.00  0.89           H  
ATOM    780 2HH2 ARG A  48       7.389   1.106 -10.243  1.00  0.89           H  
ATOM    781  N   GLY A  49       9.915   7.134 -17.148  1.00  0.89           N  
ATOM    782  CA  GLY A  49      10.779   8.261 -16.844  1.00  0.89           C  
ATOM    783  C   GLY A  49      10.060   9.568 -17.175  1.00  0.89           C  
ATOM    784  O   GLY A  49       9.934  10.445 -16.319  1.00  0.89           O  
ATOM    785  H   GLY A  49      10.246   6.446 -17.817  1.00  0.89           H  
ATOM    786 1HA  GLY A  49      11.056   8.238 -15.790  1.00  0.89           H  
ATOM    787 2HA  GLY A  49      11.696   8.178 -17.427  1.00  0.89           H  
ATOM    788  N   GLU A  50       9.576   9.700 -18.419  1.00  0.87           N  
ATOM    789  CA  GLU A  50       8.880  10.930 -18.817  1.00  0.87           C  
ATOM    790  C   GLU A  50       7.616  11.151 -17.977  1.00  0.87           C  
ATOM    791  O   GLU A  50       7.297  12.286 -17.607  1.00  0.87           O  
ATOM    792  CB  GLU A  50       8.552  10.904 -20.312  1.00  0.87           C  
ATOM    793  CG  GLU A  50       9.777  11.047 -21.235  1.00  0.87           C  
ATOM    794  CD  GLU A  50       9.455  10.942 -22.728  1.00  0.87           C  
ATOM    795  OE1 GLU A  50       8.332  10.631 -23.072  1.00  0.87           O  
ATOM    796  OE2 GLU A  50      10.340  11.175 -23.516  1.00  0.87           O  
ATOM    797  H   GLU A  50       9.693   8.939 -19.095  1.00  0.87           H  
ATOM    798  HA  GLU A  50       9.551  11.771 -18.637  1.00  0.87           H  
ATOM    799 1HB  GLU A  50       8.087   9.948 -20.544  1.00  0.87           H  
ATOM    800 2HB  GLU A  50       7.835  11.689 -20.552  1.00  0.87           H  
ATOM    801 1HG  GLU A  50      10.241  12.013 -21.045  1.00  0.87           H  
ATOM    802 2HG  GLU A  50      10.497  10.275 -20.971  1.00  0.87           H  
ATOM    803  N   PHE A  51       6.932  10.062 -17.636  1.00  0.85           N  
ATOM    804  CA  PHE A  51       5.745  10.097 -16.798  1.00  0.85           C  
ATOM    805  C   PHE A  51       6.115  10.653 -15.429  1.00  0.85           C  
ATOM    806  O   PHE A  51       5.457  11.572 -14.934  1.00  0.85           O  
ATOM    807  CB  PHE A  51       5.130   8.700 -16.736  1.00  0.85           C  
ATOM    808  CG  PHE A  51       3.976   8.496 -15.826  1.00  0.85           C  
ATOM    809  CD1 PHE A  51       3.131   9.519 -15.472  1.00  0.85           C  
ATOM    810  CD2 PHE A  51       3.709   7.220 -15.360  1.00  0.85           C  
ATOM    811  CE1 PHE A  51       2.063   9.273 -14.653  1.00  0.85           C  
ATOM    812  CE2 PHE A  51       2.634   6.970 -14.556  1.00  0.85           C  
ATOM    813  CZ  PHE A  51       1.817   7.995 -14.193  1.00  0.85           C  
ATOM    814  H   PHE A  51       7.238   9.159 -17.998  1.00  0.85           H  
ATOM    815  HA  PHE A  51       5.021  10.767 -17.256  1.00  0.85           H  
ATOM    816 1HB  PHE A  51       4.828   8.403 -17.741  1.00  0.85           H  
ATOM    817 2HB  PHE A  51       5.893   8.015 -16.432  1.00  0.85           H  
ATOM    818  HD1 PHE A  51       3.323  10.526 -15.833  1.00  0.85           H  
ATOM    819  HD2 PHE A  51       4.369   6.414 -15.654  1.00  0.85           H  
ATOM    820  HE1 PHE A  51       1.403  10.091 -14.361  1.00  0.85           H  
ATOM    821  HE2 PHE A  51       2.432   5.965 -14.201  1.00  0.85           H  
ATOM    822  HZ  PHE A  51       0.969   7.802 -13.538  1.00  0.85           H  
ATOM    823  N   ASN A  52       7.181  10.128 -14.823  1.00  0.83           N  
ATOM    824  CA  ASN A  52       7.619  10.620 -13.529  1.00  0.83           C  
ATOM    825  C   ASN A  52       7.965  12.104 -13.620  1.00  0.83           C  
ATOM    826  O   ASN A  52       7.664  12.867 -12.701  1.00  0.83           O  
ATOM    827  CB  ASN A  52       8.813   9.837 -13.026  1.00  0.83           C  
ATOM    828  CG  ASN A  52       8.480   8.439 -12.564  1.00  0.83           C  
ATOM    829  OD1 ASN A  52       7.332   8.070 -12.276  1.00  0.83           O  
ATOM    830  ND2 ASN A  52       9.511   7.642 -12.476  1.00  0.83           N  
ATOM    831  H   ASN A  52       7.692   9.366 -15.262  1.00  0.83           H  
ATOM    832  HA  ASN A  52       6.806  10.514 -12.820  1.00  0.83           H  
ATOM    833 1HB  ASN A  52       9.548   9.765 -13.828  1.00  0.83           H  
ATOM    834 2HB  ASN A  52       9.284  10.380 -12.208  1.00  0.83           H  
ATOM    835 1HD2 ASN A  52       9.398   6.702 -12.172  1.00  0.83           H  
ATOM    836 2HD2 ASN A  52      10.417   7.993 -12.709  1.00  0.83           H  
ATOM    837  N   ASP A  53       8.573  12.538 -14.731  1.00  0.83           N  
ATOM    838  CA  ASP A  53       8.869  13.957 -14.867  1.00  0.83           C  
ATOM    839  C   ASP A  53       7.591  14.785 -14.949  1.00  0.83           C  
ATOM    840  O   ASP A  53       7.524  15.861 -14.351  1.00  0.83           O  
ATOM    841  CB  ASP A  53       9.825  14.232 -16.030  1.00  0.83           C  
ATOM    842  CG  ASP A  53      11.268  13.820 -15.663  1.00  0.83           C  
ATOM    843  OD1 ASP A  53      11.502  13.592 -14.479  1.00  0.83           O  
ATOM    844  OD2 ASP A  53      12.111  13.765 -16.530  1.00  0.83           O  
ATOM    845  H   ASP A  53       8.842  11.875 -15.461  1.00  0.83           H  
ATOM    846  HA  ASP A  53       9.396  14.270 -13.975  1.00  0.83           H  
ATOM    847 1HB  ASP A  53       9.503  13.664 -16.903  1.00  0.83           H  
ATOM    848 2HB  ASP A  53       9.801  15.290 -16.290  1.00  0.83           H  
ATOM    849  N   ALA A  54       6.561  14.282 -15.641  1.00  0.83           N  
ATOM    850  CA  ALA A  54       5.293  15.004 -15.715  1.00  0.83           C  
ATOM    851  C   ALA A  54       4.716  15.168 -14.308  1.00  0.83           C  
ATOM    852  O   ALA A  54       4.193  16.227 -13.941  1.00  0.83           O  
ATOM    853  CB  ALA A  54       4.317  14.263 -16.609  1.00  0.83           C  
ATOM    854  H   ALA A  54       6.673  13.399 -16.144  1.00  0.83           H  
ATOM    855  HA  ALA A  54       5.485  15.997 -16.126  1.00  0.83           H  
ATOM    856 1HB  ALA A  54       3.386  14.816 -16.669  1.00  0.83           H  
ATOM    857 2HB  ALA A  54       4.745  14.159 -17.605  1.00  0.83           H  
ATOM    858 3HB  ALA A  54       4.125  13.277 -16.197  1.00  0.83           H  
ATOM    859  N   ILE A  55       4.869  14.116 -13.502  1.00  0.84           N  
ATOM    860  CA  ILE A  55       4.409  14.144 -12.127  1.00  0.84           C  
ATOM    861  C   ILE A  55       5.217  15.169 -11.339  1.00  0.84           C  
ATOM    862  O   ILE A  55       4.640  15.964 -10.606  1.00  0.84           O  
ATOM    863  CB  ILE A  55       4.520  12.766 -11.464  1.00  0.84           C  
ATOM    864  CG1 ILE A  55       3.514  11.773 -12.095  1.00  0.84           C  
ATOM    865  CG2 ILE A  55       4.269  12.923  -9.978  1.00  0.84           C  
ATOM    866  CD1 ILE A  55       3.772  10.322 -11.707  1.00  0.84           C  
ATOM    867  H   ILE A  55       5.290  13.266 -13.876  1.00  0.84           H  
ATOM    868  HA  ILE A  55       3.366  14.443 -12.114  1.00  0.84           H  
ATOM    869  HB  ILE A  55       5.509  12.367 -11.613  1.00  0.84           H  
ATOM    870 1HG1 ILE A  55       2.511  12.042 -11.769  1.00  0.84           H  
ATOM    871 2HG1 ILE A  55       3.560  11.854 -13.184  1.00  0.84           H  
ATOM    872 1HG2 ILE A  55       4.372  11.966  -9.492  1.00  0.84           H  
ATOM    873 2HG2 ILE A  55       5.004  13.607  -9.568  1.00  0.84           H  
ATOM    874 3HG2 ILE A  55       3.269  13.320  -9.805  1.00  0.84           H  
ATOM    875 1HD1 ILE A  55       3.036   9.682 -12.154  1.00  0.84           H  
ATOM    876 2HD1 ILE A  55       4.754  10.019 -12.047  1.00  0.84           H  
ATOM    877 3HD1 ILE A  55       3.726  10.211 -10.649  1.00  0.84           H  
ATOM    878  N   ARG A  56       6.536  15.190 -11.512  1.00  0.88           N  
ATOM    879  CA  ARG A  56       7.382  16.154 -10.813  1.00  0.88           C  
ATOM    880  C   ARG A  56       6.995  17.595 -11.159  1.00  0.88           C  
ATOM    881  O   ARG A  56       7.001  18.479 -10.292  1.00  0.88           O  
ATOM    882  CB  ARG A  56       8.838  15.878 -11.136  1.00  0.88           C  
ATOM    883  CG  ARG A  56       9.387  14.607 -10.484  1.00  0.88           C  
ATOM    884  CD  ARG A  56      10.731  14.208 -11.022  1.00  0.88           C  
ATOM    885  NE  ARG A  56      11.263  13.051 -10.323  1.00  0.88           N  
ATOM    886  CZ  ARG A  56      12.106  12.124 -10.845  1.00  0.88           C  
ATOM    887  NH1 ARG A  56      12.502  12.169 -12.109  1.00  0.88           N  
ATOM    888  NH2 ARG A  56      12.538  11.143 -10.067  1.00  0.88           N  
ATOM    889  H   ARG A  56       6.970  14.499 -12.123  1.00  0.88           H  
ATOM    890  HA  ARG A  56       7.245  16.009  -9.743  1.00  0.88           H  
ATOM    891 1HB  ARG A  56       8.960  15.786 -12.206  1.00  0.88           H  
ATOM    892 2HB  ARG A  56       9.450  16.714 -10.808  1.00  0.88           H  
ATOM    893 1HG  ARG A  56       9.481  14.778  -9.409  1.00  0.88           H  
ATOM    894 2HG  ARG A  56       8.691  13.789 -10.646  1.00  0.88           H  
ATOM    895 1HD  ARG A  56      10.642  13.951 -12.073  1.00  0.88           H  
ATOM    896 2HD  ARG A  56      11.432  15.032 -10.909  1.00  0.88           H  
ATOM    897  HE  ARG A  56      11.003  12.947  -9.354  1.00  0.88           H  
ATOM    898 1HH1 ARG A  56      12.168  12.899 -12.766  1.00  0.88           H  
ATOM    899 2HH1 ARG A  56      13.123  11.461 -12.466  1.00  0.88           H  
ATOM    900 1HH2 ARG A  56      12.245  11.096  -9.100  1.00  0.88           H  
ATOM    901 2HH2 ARG A  56      13.164  10.443 -10.439  1.00  0.88           H  
ATOM    902  N   GLU A  57       6.626  17.854 -12.421  1.00  0.96           N  
ATOM    903  CA  GLU A  57       6.191  19.209 -12.749  1.00  0.96           C  
ATOM    904  C   GLU A  57       4.928  19.536 -11.947  1.00  0.96           C  
ATOM    905  O   GLU A  57       4.783  20.644 -11.426  1.00  0.96           O  
ATOM    906  CB  GLU A  57       5.926  19.383 -14.254  1.00  0.96           C  
ATOM    907  CG  GLU A  57       7.181  19.371 -15.140  1.00  0.96           C  
ATOM    908  CD  GLU A  57       6.880  19.555 -16.628  1.00  0.96           C  
ATOM    909  OE1 GLU A  57       5.727  19.571 -16.995  1.00  0.96           O  
ATOM    910  OE2 GLU A  57       7.814  19.691 -17.388  1.00  0.96           O  
ATOM    911  H   GLU A  57       6.668  17.122 -13.132  1.00  0.96           H  
ATOM    912  HA  GLU A  57       6.972  19.907 -12.455  1.00  0.96           H  
ATOM    913 1HB  GLU A  57       5.275  18.577 -14.598  1.00  0.96           H  
ATOM    914 2HB  GLU A  57       5.400  20.321 -14.424  1.00  0.96           H  
ATOM    915 1HG  GLU A  57       7.851  20.165 -14.813  1.00  0.96           H  
ATOM    916 2HG  GLU A  57       7.695  18.421 -14.995  1.00  0.96           H  
ATOM    917  N   TYR A  58       4.032  18.547 -11.813  1.00  1.10           N  
ATOM    918  CA  TYR A  58       2.816  18.693 -11.016  1.00  1.10           C  
ATOM    919  C   TYR A  58       3.122  18.953  -9.542  1.00  1.10           C  
ATOM    920  O   TYR A  58       2.520  19.833  -8.918  1.00  1.10           O  
ATOM    921  CB  TYR A  58       1.902  17.476 -11.089  1.00  1.10           C  
ATOM    922  CG  TYR A  58       0.700  17.713 -10.278  1.00  1.10           C  
ATOM    923  CD1 TYR A  58      -0.315  18.452 -10.803  1.00  1.10           C  
ATOM    924  CD2 TYR A  58       0.635  17.251  -8.980  1.00  1.10           C  
ATOM    925  CE1 TYR A  58      -1.402  18.729 -10.052  1.00  1.10           C  
ATOM    926  CE2 TYR A  58      -0.467  17.525  -8.212  1.00  1.10           C  
ATOM    927  CZ  TYR A  58      -1.488  18.268  -8.753  1.00  1.10           C  
ATOM    928  OH  TYR A  58      -2.594  18.572  -8.023  1.00  1.10           O  
ATOM    929  H   TYR A  58       4.199  17.665 -12.300  1.00  1.10           H  
ATOM    930  HA  TYR A  58       2.267  19.554 -11.392  1.00  1.10           H  
ATOM    931 1HB  TYR A  58       1.610  17.280 -12.122  1.00  1.10           H  
ATOM    932 2HB  TYR A  58       2.386  16.599 -10.706  1.00  1.10           H  
ATOM    933  HD1 TYR A  58      -0.248  18.827 -11.823  1.00  1.10           H  
ATOM    934  HD2 TYR A  58       1.465  16.678  -8.575  1.00  1.10           H  
ATOM    935  HE1 TYR A  58      -2.205  19.325 -10.477  1.00  1.10           H  
ATOM    936  HE2 TYR A  58      -0.521  17.168  -7.191  1.00  1.10           H  
ATOM    937  HH  TYR A  58      -3.231  19.069  -8.596  1.00  1.10           H  
ATOM    938  N   GLU A  59       4.048  18.159  -8.981  1.00  1.29           N  
ATOM    939  CA  GLU A  59       4.378  18.239  -7.562  1.00  1.29           C  
ATOM    940  C   GLU A  59       4.782  19.659  -7.238  1.00  1.29           C  
ATOM    941  O   GLU A  59       4.339  20.209  -6.231  1.00  1.29           O  
ATOM    942  CB  GLU A  59       5.547  17.293  -7.234  1.00  1.29           C  
ATOM    943  CG  GLU A  59       5.227  15.788  -7.286  1.00  1.29           C  
ATOM    944  CD  GLU A  59       6.480  14.900  -7.300  1.00  1.29           C  
ATOM    945  OE1 GLU A  59       7.566  15.421  -7.244  1.00  1.29           O  
ATOM    946  OE2 GLU A  59       6.340  13.701  -7.417  1.00  1.29           O  
ATOM    947  H   GLU A  59       4.498  17.460  -9.566  1.00  1.29           H  
ATOM    948  HA  GLU A  59       3.504  17.983  -6.974  1.00  1.29           H  
ATOM    949 1HB  GLU A  59       6.360  17.479  -7.928  1.00  1.29           H  
ATOM    950 2HB  GLU A  59       5.915  17.518  -6.247  1.00  1.29           H  
ATOM    951 1HG  GLU A  59       4.658  15.537  -6.395  1.00  1.29           H  
ATOM    952 2HG  GLU A  59       4.607  15.578  -8.145  1.00  1.29           H  
ATOM    953  N   GLY A  60       5.602  20.269  -8.101  1.00  1.49           N  
ATOM    954  CA  GLY A  60       5.911  21.678  -7.934  1.00  1.49           C  
ATOM    955  C   GLY A  60       6.481  22.000  -6.563  1.00  1.49           C  
ATOM    956  O   GLY A  60       7.533  21.498  -6.163  1.00  1.49           O  
ATOM    957  H   GLY A  60       5.975  19.745  -8.897  1.00  1.49           H  
ATOM    958 1HA  GLY A  60       6.619  21.980  -8.706  1.00  1.49           H  
ATOM    959 2HA  GLY A  60       5.003  22.257  -8.096  1.00  1.49           H  
ATOM    960  N   ASP A  61       5.759  22.887  -5.879  1.00  1.64           N  
ATOM    961  CA  ASP A  61       6.055  23.410  -4.550  1.00  1.64           C  
ATOM    962  C   ASP A  61       4.720  23.711  -3.877  1.00  1.64           C  
ATOM    963  O   ASP A  61       3.666  23.572  -4.498  1.00  1.64           O  
ATOM    964  CB  ASP A  61       6.943  24.675  -4.642  1.00  1.64           C  
ATOM    965  CG  ASP A  61       7.779  25.009  -3.355  1.00  1.64           C  
ATOM    966  OD1 ASP A  61       7.393  24.590  -2.279  1.00  1.64           O  
ATOM    967  OD2 ASP A  61       8.775  25.682  -3.478  1.00  1.64           O  
ATOM    968  H   ASP A  61       4.910  23.206  -6.321  1.00  1.64           H  
ATOM    969  HA  ASP A  61       6.574  22.646  -3.970  1.00  1.64           H  
ATOM    970 1HB  ASP A  61       7.642  24.557  -5.470  1.00  1.64           H  
ATOM    971 2HB  ASP A  61       6.315  25.536  -4.873  1.00  1.64           H  
ATOM    972  N   SER A  62       4.763  24.154  -2.629  1.00  1.69           N  
ATOM    973  CA  SER A  62       3.548  24.410  -1.857  1.00  1.69           C  
ATOM    974  C   SER A  62       2.677  23.163  -1.832  1.00  1.69           C  
ATOM    975  O   SER A  62       3.189  22.050  -1.672  1.00  1.69           O  
ATOM    976  CB  SER A  62       2.761  25.577  -2.440  1.00  1.69           C  
ATOM    977  OG  SER A  62       1.676  25.914  -1.611  1.00  1.69           O  
ATOM    978  H   SER A  62       5.683  24.274  -2.204  1.00  1.69           H  
ATOM    979  HA  SER A  62       3.829  24.653  -0.832  1.00  1.69           H  
ATOM    980 1HB  SER A  62       3.422  26.436  -2.543  1.00  1.69           H  
ATOM    981 2HB  SER A  62       2.391  25.333  -3.431  1.00  1.69           H  
ATOM    982  HG  SER A  62       2.054  26.098  -0.743  1.00  1.69           H  
ATOM    983  N   LEU A  63       1.369  23.342  -2.006  1.00  1.61           N  
ATOM    984  CA  LEU A  63       0.442  22.213  -1.961  1.00  1.61           C  
ATOM    985  C   LEU A  63       0.809  21.345  -0.756  1.00  1.61           C  
ATOM    986  O   LEU A  63       0.952  21.867   0.353  1.00  1.61           O  
ATOM    987  CB  LEU A  63       0.544  21.402  -3.268  1.00  1.61           C  
ATOM    988  CG  LEU A  63       0.290  22.183  -4.572  1.00  1.61           C  
ATOM    989  CD1 LEU A  63       0.567  21.282  -5.798  1.00  1.61           C  
ATOM    990  CD2 LEU A  63      -1.146  22.660  -4.579  1.00  1.61           C  
ATOM    991  H   LEU A  63       1.023  24.288  -2.142  1.00  1.61           H  
ATOM    992  HA  LEU A  63      -0.574  22.583  -1.836  1.00  1.61           H  
ATOM    993 1HB  LEU A  63       1.536  20.951  -3.340  1.00  1.61           H  
ATOM    994 2HB  LEU A  63      -0.206  20.622  -3.226  1.00  1.61           H  
ATOM    995  HG  LEU A  63       0.969  23.037  -4.621  1.00  1.61           H  
ATOM    996 1HD1 LEU A  63       0.391  21.846  -6.712  1.00  1.61           H  
ATOM    997 2HD1 LEU A  63       1.612  20.944  -5.780  1.00  1.61           H  
ATOM    998 3HD1 LEU A  63      -0.095  20.421  -5.784  1.00  1.61           H  
ATOM    999 1HD2 LEU A  63      -1.338  23.222  -5.494  1.00  1.61           H  
ATOM   1000 2HD2 LEU A  63      -1.811  21.796  -4.534  1.00  1.61           H  
ATOM   1001 3HD2 LEU A  63      -1.319  23.300  -3.714  1.00  1.61           H  
ATOM   1002  N   ASP A  64       0.964  20.036  -0.961  1.00  1.43           N  
ATOM   1003  CA  ASP A  64       1.440  19.151   0.095  1.00  1.43           C  
ATOM   1004  C   ASP A  64       2.166  17.973  -0.553  1.00  1.43           C  
ATOM   1005  O   ASP A  64       1.571  16.935  -0.873  1.00  1.43           O  
ATOM   1006  CB  ASP A  64       0.272  18.731   0.996  1.00  1.43           C  
ATOM   1007  CG  ASP A  64       0.672  17.903   2.223  1.00  1.43           C  
ATOM   1008  OD1 ASP A  64       1.735  17.348   2.235  1.00  1.43           O  
ATOM   1009  OD2 ASP A  64      -0.104  17.860   3.152  1.00  1.43           O  
ATOM   1010  H   ASP A  64       0.800  19.655  -1.877  1.00  1.43           H  
ATOM   1011  HA  ASP A  64       2.159  19.696   0.708  1.00  1.43           H  
ATOM   1012 1HB  ASP A  64      -0.247  19.626   1.346  1.00  1.43           H  
ATOM   1013 2HB  ASP A  64      -0.445  18.152   0.410  1.00  1.43           H  
ATOM   1014  N   TYR A  65       3.473  18.160  -0.726  1.00  1.22           N  
ATOM   1015  CA  TYR A  65       4.330  17.262  -1.486  1.00  1.22           C  
ATOM   1016  C   TYR A  65       4.234  15.769  -1.125  1.00  1.22           C  
ATOM   1017  O   TYR A  65       4.006  14.979  -2.034  1.00  1.22           O  
ATOM   1018  CB  TYR A  65       5.767  17.816  -1.472  1.00  1.22           C  
ATOM   1019  CG  TYR A  65       6.842  16.956  -2.067  1.00  1.22           C  
ATOM   1020  CD1 TYR A  65       7.033  16.940  -3.426  1.00  1.22           C  
ATOM   1021  CD2 TYR A  65       7.659  16.202  -1.235  1.00  1.22           C  
ATOM   1022  CE1 TYR A  65       8.046  16.181  -3.966  1.00  1.22           C  
ATOM   1023  CE2 TYR A  65       8.668  15.441  -1.769  1.00  1.22           C  
ATOM   1024  CZ  TYR A  65       8.869  15.432  -3.129  1.00  1.22           C  
ATOM   1025  OH  TYR A  65       9.889  14.682  -3.662  1.00  1.22           O  
ATOM   1026  H   TYR A  65       3.870  19.022  -0.372  1.00  1.22           H  
ATOM   1027  HA  TYR A  65       4.009  17.332  -2.526  1.00  1.22           H  
ATOM   1028 1HB  TYR A  65       5.750  18.730  -2.071  1.00  1.22           H  
ATOM   1029 2HB  TYR A  65       6.076  18.138  -0.500  1.00  1.22           H  
ATOM   1030  HD1 TYR A  65       6.391  17.536  -4.067  1.00  1.22           H  
ATOM   1031  HD2 TYR A  65       7.507  16.217  -0.159  1.00  1.22           H  
ATOM   1032  HE1 TYR A  65       8.206  16.174  -5.043  1.00  1.22           H  
ATOM   1033  HE2 TYR A  65       9.312  14.852  -1.117  1.00  1.22           H  
ATOM   1034  HH  TYR A  65       9.829  14.700  -4.624  1.00  1.22           H  
ATOM   1035  N   PRO A  66       4.430  15.309   0.131  1.00  1.03           N  
ATOM   1036  CA  PRO A  66       4.352  13.901   0.494  1.00  1.03           C  
ATOM   1037  C   PRO A  66       3.001  13.248   0.172  1.00  1.03           C  
ATOM   1038  O   PRO A  66       2.933  12.037  -0.059  1.00  1.03           O  
ATOM   1039  CB  PRO A  66       4.584  13.936   1.999  1.00  1.03           C  
ATOM   1040  CG  PRO A  66       5.335  15.208   2.251  1.00  1.03           C  
ATOM   1041  CD  PRO A  66       4.757  16.188   1.265  1.00  1.03           C  
ATOM   1042  HA  PRO A  66       5.168  13.359  -0.007  1.00  1.03           H  
ATOM   1043 1HB  PRO A  66       3.621  13.916   2.519  1.00  1.03           H  
ATOM   1044 2HB  PRO A  66       5.148  13.043   2.303  1.00  1.03           H  
ATOM   1045 1HG  PRO A  66       5.193  15.531   3.293  1.00  1.03           H  
ATOM   1046 2HG  PRO A  66       6.415  15.049   2.109  1.00  1.03           H  
ATOM   1047 1HD  PRO A  66       3.856  16.649   1.665  1.00  1.03           H  
ATOM   1048 2HD  PRO A  66       5.507  16.895   1.057  1.00  1.03           H  
ATOM   1049  N   ILE A  67       1.920  14.038   0.094  1.00  0.89           N  
ATOM   1050  CA  ILE A  67       0.632  13.435  -0.217  1.00  0.89           C  
ATOM   1051  C   ILE A  67       0.546  13.285  -1.708  1.00  0.89           C  
ATOM   1052  O   ILE A  67       0.107  12.253  -2.213  1.00  0.89           O  
ATOM   1053  CB  ILE A  67      -0.570  14.208   0.318  1.00  0.89           C  
ATOM   1054  CG1 ILE A  67      -0.545  14.194   1.831  1.00  0.89           C  
ATOM   1055  CG2 ILE A  67      -1.825  13.563  -0.216  1.00  0.89           C  
ATOM   1056  CD1 ILE A  67      -1.532  15.082   2.468  1.00  0.89           C  
ATOM   1057  H   ILE A  67       1.967  15.050   0.222  1.00  0.89           H  
ATOM   1058  HA  ILE A  67       0.593  12.442   0.226  1.00  0.89           H  
ATOM   1059  HB  ILE A  67      -0.515  15.251  -0.005  1.00  0.89           H  
ATOM   1060 1HG1 ILE A  67      -0.728  13.190   2.176  1.00  0.89           H  
ATOM   1061 2HG1 ILE A  67       0.447  14.515   2.161  1.00  0.89           H  
ATOM   1062 1HG2 ILE A  67      -2.692  14.086   0.148  1.00  0.89           H  
ATOM   1063 2HG2 ILE A  67      -1.809  13.599  -1.297  1.00  0.89           H  
ATOM   1064 3HG2 ILE A  67      -1.861  12.530   0.112  1.00  0.89           H  
ATOM   1065 1HD1 ILE A  67      -1.436  15.025   3.547  1.00  0.89           H  
ATOM   1066 2HD1 ILE A  67      -1.360  16.087   2.149  1.00  0.89           H  
ATOM   1067 3HD1 ILE A  67      -2.512  14.796   2.187  1.00  0.89           H  
ATOM   1068  N   ILE A  68       0.994  14.314  -2.421  1.00  0.80           N  
ATOM   1069  CA  ILE A  68       0.987  14.270  -3.870  1.00  0.80           C  
ATOM   1070  C   ILE A  68       1.846  13.111  -4.329  1.00  0.80           C  
ATOM   1071  O   ILE A  68       1.442  12.338  -5.195  1.00  0.80           O  
ATOM   1072  CB  ILE A  68       1.550  15.560  -4.471  1.00  0.80           C  
ATOM   1073  CG1 ILE A  68       0.619  16.693  -4.195  1.00  0.80           C  
ATOM   1074  CG2 ILE A  68       1.754  15.381  -5.962  1.00  0.80           C  
ATOM   1075  CD1 ILE A  68       1.205  18.019  -4.473  1.00  0.80           C  
ATOM   1076  H   ILE A  68       1.344  15.146  -1.937  1.00  0.80           H  
ATOM   1077  HA  ILE A  68      -0.034  14.119  -4.218  1.00  0.80           H  
ATOM   1078  HB  ILE A  68       2.504  15.792  -4.003  1.00  0.80           H  
ATOM   1079 1HG1 ILE A  68      -0.251  16.581  -4.815  1.00  0.80           H  
ATOM   1080 2HG1 ILE A  68       0.312  16.655  -3.147  1.00  0.80           H  
ATOM   1081 1HG2 ILE A  68       2.157  16.286  -6.375  1.00  0.80           H  
ATOM   1082 2HG2 ILE A  68       2.446  14.558  -6.146  1.00  0.80           H  
ATOM   1083 3HG2 ILE A  68       0.809  15.166  -6.426  1.00  0.80           H  
ATOM   1084 1HD1 ILE A  68       0.465  18.752  -4.257  1.00  0.80           H  
ATOM   1085 2HD1 ILE A  68       2.080  18.180  -3.844  1.00  0.80           H  
ATOM   1086 3HD1 ILE A  68       1.493  18.088  -5.521  1.00  0.80           H  
ATOM   1087  N   ARG A  69       3.025  12.972  -3.717  1.00  0.75           N  
ATOM   1088  CA  ARG A  69       3.937  11.891  -4.041  1.00  0.75           C  
ATOM   1089  C   ARG A  69       3.305  10.529  -3.784  1.00  0.75           C  
ATOM   1090  O   ARG A  69       3.406   9.629  -4.619  1.00  0.75           O  
ATOM   1091  CB  ARG A  69       5.179  11.998  -3.182  1.00  0.75           C  
ATOM   1092  CG  ARG A  69       6.139  13.072  -3.511  1.00  0.75           C  
ATOM   1093  CD  ARG A  69       6.895  12.721  -4.683  1.00  0.75           C  
ATOM   1094  NE  ARG A  69       7.772  11.587  -4.468  1.00  0.75           N  
ATOM   1095  CZ  ARG A  69       8.368  10.906  -5.463  1.00  0.75           C  
ATOM   1096  NH1 ARG A  69       8.171  11.276  -6.718  1.00  0.75           N  
ATOM   1097  NH2 ARG A  69       9.152   9.871  -5.188  1.00  0.75           N  
ATOM   1098  H   ARG A  69       3.300  13.651  -3.014  1.00  0.75           H  
ATOM   1099  HA  ARG A  69       4.211  11.972  -5.093  1.00  0.75           H  
ATOM   1100 1HB  ARG A  69       4.882  12.144  -2.149  1.00  0.75           H  
ATOM   1101 2HB  ARG A  69       5.720  11.066  -3.257  1.00  0.75           H  
ATOM   1102 1HG  ARG A  69       5.601  13.996  -3.723  1.00  0.75           H  
ATOM   1103 2HG  ARG A  69       6.818  13.226  -2.676  1.00  0.75           H  
ATOM   1104 1HD  ARG A  69       6.190  12.444  -5.455  1.00  0.75           H  
ATOM   1105 2HD  ARG A  69       7.493  13.555  -5.016  1.00  0.75           H  
ATOM   1106  HE  ARG A  69       7.939  11.288  -3.519  1.00  0.75           H  
ATOM   1107 1HH1 ARG A  69       7.565  12.092  -6.933  1.00  0.75           H  
ATOM   1108 2HH1 ARG A  69       8.611  10.771  -7.468  1.00  0.75           H  
ATOM   1109 1HH2 ARG A  69       9.304   9.592  -4.227  1.00  0.75           H  
ATOM   1110 2HH2 ARG A  69       9.597   9.363  -5.938  1.00  0.75           H  
ATOM   1111  N   GLY A  70       2.604  10.385  -2.660  1.00  0.72           N  
ATOM   1112  CA  GLY A  70       1.926   9.137  -2.357  1.00  0.72           C  
ATOM   1113  C   GLY A  70       0.823   8.833  -3.368  1.00  0.72           C  
ATOM   1114  O   GLY A  70       0.742   7.720  -3.890  1.00  0.72           O  
ATOM   1115  H   GLY A  70       2.561  11.137  -1.972  1.00  0.72           H  
ATOM   1116 1HA  GLY A  70       2.649   8.337  -2.377  1.00  0.72           H  
ATOM   1117 2HA  GLY A  70       1.539   9.169  -1.355  1.00  0.72           H  
ATOM   1118  N   LEU A  71      -0.027   9.821  -3.659  1.00  0.70           N  
ATOM   1119  CA  LEU A  71      -1.119   9.615  -4.603  1.00  0.70           C  
ATOM   1120  C   LEU A  71      -0.536   9.252  -5.960  1.00  0.70           C  
ATOM   1121  O   LEU A  71      -1.022   8.339  -6.635  1.00  0.70           O  
ATOM   1122  CB  LEU A  71      -1.945  10.909  -4.713  1.00  0.70           C  
ATOM   1123  CG  LEU A  71      -2.809  11.291  -3.482  1.00  0.70           C  
ATOM   1124  CD1 LEU A  71      -3.355  12.711  -3.633  1.00  0.70           C  
ATOM   1125  CD2 LEU A  71      -3.947  10.355  -3.389  1.00  0.70           C  
ATOM   1126  H   LEU A  71       0.081  10.727  -3.209  1.00  0.70           H  
ATOM   1127  HA  LEU A  71      -1.749   8.799  -4.252  1.00  0.70           H  
ATOM   1128 1HB  LEU A  71      -1.243  11.728  -4.859  1.00  0.70           H  
ATOM   1129 2HB  LEU A  71      -2.589  10.849  -5.577  1.00  0.70           H  
ATOM   1130  HG  LEU A  71      -2.198  11.228  -2.581  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  71      -3.963  12.963  -2.762  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  71      -2.520  13.406  -3.708  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  71      -3.965  12.775  -4.532  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  71      -4.546  10.594  -2.520  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  71      -4.547  10.452  -4.284  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  71      -3.568   9.362  -3.313  1.00  0.70           H  
ATOM   1137  N   ALA A  72       0.542   9.940  -6.339  1.00  0.70           N  
ATOM   1138  CA  ALA A  72       1.208   9.678  -7.594  1.00  0.70           C  
ATOM   1139  C   ALA A  72       1.778   8.273  -7.623  1.00  0.70           C  
ATOM   1140  O   ALA A  72       1.661   7.579  -8.629  1.00  0.70           O  
ATOM   1141  CB  ALA A  72       2.310  10.678  -7.804  1.00  0.70           C  
ATOM   1142  H   ALA A  72       0.902  10.687  -5.749  1.00  0.70           H  
ATOM   1143  HA  ALA A  72       0.479   9.771  -8.394  1.00  0.70           H  
ATOM   1144 1HB  ALA A  72       2.772  10.481  -8.733  1.00  0.70           H  
ATOM   1145 2HB  ALA A  72       1.896  11.688  -7.801  1.00  0.70           H  
ATOM   1146 3HB  ALA A  72       3.041  10.589  -7.007  1.00  0.70           H  
ATOM   1147  N   ALA A  73       2.388   7.832  -6.519  1.00  0.70           N  
ATOM   1148  CA  ALA A  73       2.963   6.498  -6.470  1.00  0.70           C  
ATOM   1149  C   ALA A  73       1.885   5.456  -6.672  1.00  0.70           C  
ATOM   1150  O   ALA A  73       2.090   4.490  -7.402  1.00  0.70           O  
ATOM   1151  CB  ALA A  73       3.666   6.277  -5.154  1.00  0.70           C  
ATOM   1152  H   ALA A  73       2.485   8.442  -5.709  1.00  0.70           H  
ATOM   1153  HA  ALA A  73       3.682   6.403  -7.282  1.00  0.70           H  
ATOM   1154 1HB  ALA A  73       4.101   5.279  -5.119  1.00  0.70           H  
ATOM   1155 2HB  ALA A  73       4.445   7.027  -5.028  1.00  0.70           H  
ATOM   1156 3HB  ALA A  73       2.943   6.393  -4.393  1.00  0.70           H  
ATOM   1157  N   VAL A  74       0.705   5.677  -6.090  1.00  0.71           N  
ATOM   1158  CA  VAL A  74      -0.389   4.730  -6.263  1.00  0.71           C  
ATOM   1159  C   VAL A  74      -0.785   4.681  -7.740  1.00  0.71           C  
ATOM   1160  O   VAL A  74      -0.984   3.602  -8.319  1.00  0.71           O  
ATOM   1161  CB  VAL A  74      -1.595   5.105  -5.379  1.00  0.71           C  
ATOM   1162  CG1 VAL A  74      -2.788   4.228  -5.733  1.00  0.71           C  
ATOM   1163  CG2 VAL A  74      -1.243   4.924  -3.905  1.00  0.71           C  
ATOM   1164  H   VAL A  74       0.585   6.497  -5.491  1.00  0.71           H  
ATOM   1165  HA  VAL A  74      -0.043   3.744  -5.960  1.00  0.71           H  
ATOM   1166  HB  VAL A  74      -1.858   6.137  -5.559  1.00  0.71           H  
ATOM   1167 1HG1 VAL A  74      -3.621   4.511  -5.114  1.00  0.71           H  
ATOM   1168 2HG1 VAL A  74      -3.047   4.368  -6.784  1.00  0.71           H  
ATOM   1169 3HG1 VAL A  74      -2.539   3.183  -5.554  1.00  0.71           H  
ATOM   1170 1HG2 VAL A  74      -2.099   5.197  -3.295  1.00  0.71           H  
ATOM   1171 2HG2 VAL A  74      -0.979   3.887  -3.722  1.00  0.71           H  
ATOM   1172 3HG2 VAL A  74      -0.411   5.556  -3.654  1.00  0.71           H  
ATOM   1173  N   LEU A  75      -0.870   5.851  -8.366  1.00  0.73           N  
ATOM   1174  CA  LEU A  75      -1.196   5.907  -9.779  1.00  0.73           C  
ATOM   1175  C   LEU A  75      -0.136   5.244 -10.648  1.00  0.73           C  
ATOM   1176  O   LEU A  75      -0.455   4.574 -11.619  1.00  0.73           O  
ATOM   1177  CB  LEU A  75      -1.364   7.341 -10.210  1.00  0.73           C  
ATOM   1178  CG  LEU A  75      -2.555   8.008  -9.653  1.00  0.73           C  
ATOM   1179  CD1 LEU A  75      -2.516   9.415 -10.008  1.00  0.73           C  
ATOM   1180  CD2 LEU A  75      -3.744   7.352 -10.184  1.00  0.73           C  
ATOM   1181  H   LEU A  75      -0.716   6.717  -7.844  1.00  0.73           H  
ATOM   1182  HA  LEU A  75      -2.136   5.385  -9.928  1.00  0.73           H  
ATOM   1183 1HB  LEU A  75      -0.492   7.903  -9.901  1.00  0.73           H  
ATOM   1184 2HB  LEU A  75      -1.425   7.375 -11.298  1.00  0.73           H  
ATOM   1185  HG  LEU A  75      -2.548   7.932  -8.573  1.00  0.73           H  
ATOM   1186 1HD1 LEU A  75      -3.374   9.933  -9.605  1.00  0.73           H  
ATOM   1187 2HD1 LEU A  75      -1.610   9.823  -9.590  1.00  0.73           H  
ATOM   1188 3HD1 LEU A  75      -2.507   9.516 -11.086  1.00  0.73           H  
ATOM   1189 1HD2 LEU A  75      -4.616   7.808  -9.790  1.00  0.73           H  
ATOM   1190 2HD2 LEU A  75      -3.745   7.434 -11.268  1.00  0.73           H  
ATOM   1191 3HD2 LEU A  75      -3.715   6.317  -9.876  1.00  0.73           H  
ATOM   1192  N   VAL A  76       1.130   5.387 -10.298  1.00  0.74           N  
ATOM   1193  CA  VAL A  76       2.159   4.721 -11.076  1.00  0.74           C  
ATOM   1194  C   VAL A  76       2.050   3.207 -10.888  1.00  0.74           C  
ATOM   1195  O   VAL A  76       2.101   2.443 -11.848  1.00  0.74           O  
ATOM   1196  CB  VAL A  76       3.570   5.183 -10.669  1.00  0.74           C  
ATOM   1197  CG1 VAL A  76       4.605   4.329 -11.379  1.00  0.74           C  
ATOM   1198  CG2 VAL A  76       3.783   6.661 -11.038  1.00  0.74           C  
ATOM   1199  H   VAL A  76       1.377   5.975  -9.504  1.00  0.74           H  
ATOM   1200  HA  VAL A  76       2.004   4.956 -12.127  1.00  0.74           H  
ATOM   1201  HB  VAL A  76       3.687   5.047  -9.591  1.00  0.74           H  
ATOM   1202 1HG1 VAL A  76       5.600   4.646 -11.079  1.00  0.74           H  
ATOM   1203 2HG1 VAL A  76       4.458   3.282 -11.110  1.00  0.74           H  
ATOM   1204 3HG1 VAL A  76       4.499   4.449 -12.448  1.00  0.74           H  
ATOM   1205 1HG2 VAL A  76       4.784   6.973 -10.735  1.00  0.74           H  
ATOM   1206 2HG2 VAL A  76       3.684   6.788 -12.093  1.00  0.74           H  
ATOM   1207 3HG2 VAL A  76       3.052   7.275 -10.540  1.00  0.74           H  
ATOM   1208  N   ASN A  77       1.849   2.778  -9.646  1.00  0.74           N  
ATOM   1209  CA  ASN A  77       1.774   1.367  -9.291  1.00  0.74           C  
ATOM   1210  C   ASN A  77       0.631   0.611  -9.982  1.00  0.74           C  
ATOM   1211  O   ASN A  77       0.775  -0.574 -10.286  1.00  0.74           O  
ATOM   1212  CB  ASN A  77       1.659   1.249  -7.784  1.00  0.74           C  
ATOM   1213  CG  ASN A  77       2.963   1.616  -7.090  1.00  0.74           C  
ATOM   1214  OD1 ASN A  77       4.044   1.556  -7.691  1.00  0.74           O  
ATOM   1215  ND2 ASN A  77       2.876   2.019  -5.843  1.00  0.74           N  
ATOM   1216  H   ASN A  77       1.788   3.460  -8.893  1.00  0.74           H  
ATOM   1217  HA  ASN A  77       2.704   0.894  -9.606  1.00  0.74           H  
ATOM   1218 1HB  ASN A  77       0.873   1.911  -7.427  1.00  0.74           H  
ATOM   1219 2HB  ASN A  77       1.382   0.232  -7.514  1.00  0.74           H  
ATOM   1220 1HD2 ASN A  77       3.703   2.303  -5.360  1.00  0.74           H  
ATOM   1221 2HD2 ASN A  77       1.986   2.064  -5.393  1.00  0.74           H  
ATOM   1222  N   ARG A  78      -0.492   1.283 -10.263  1.00  0.76           N  
ATOM   1223  CA  ARG A  78      -1.616   0.607 -10.927  1.00  0.76           C  
ATOM   1224  C   ARG A  78      -1.442   0.525 -12.451  1.00  0.76           C  
ATOM   1225  O   ARG A  78      -2.266  -0.085 -13.137  1.00  0.76           O  
ATOM   1226  CB  ARG A  78      -2.933   1.325 -10.682  1.00  0.76           C  
ATOM   1227  CG  ARG A  78      -3.091   2.608 -11.451  1.00  0.76           C  
ATOM   1228  CD  ARG A  78      -4.295   3.333 -11.081  1.00  0.76           C  
ATOM   1229  NE  ARG A  78      -4.451   4.576 -11.826  1.00  0.76           N  
ATOM   1230  CZ  ARG A  78      -5.121   4.712 -12.975  1.00  0.76           C  
ATOM   1231  NH1 ARG A  78      -5.712   3.689 -13.508  1.00  0.76           N  
ATOM   1232  NH2 ARG A  78      -5.190   5.889 -13.559  1.00  0.76           N  
ATOM   1233  H   ARG A  78      -0.583   2.254  -9.958  1.00  0.76           H  
ATOM   1234  HA  ARG A  78      -1.685  -0.405 -10.532  1.00  0.76           H  
ATOM   1235 1HB  ARG A  78      -3.761   0.676 -10.945  1.00  0.76           H  
ATOM   1236 2HB  ARG A  78      -3.018   1.569  -9.621  1.00  0.76           H  
ATOM   1237 1HG  ARG A  78      -2.270   3.217 -11.215  1.00  0.76           H  
ATOM   1238 2HG  ARG A  78      -3.108   2.411 -12.524  1.00  0.76           H  
ATOM   1239 1HD  ARG A  78      -5.173   2.715 -11.259  1.00  0.76           H  
ATOM   1240 2HD  ARG A  78      -4.221   3.579 -10.024  1.00  0.76           H  
ATOM   1241  HE  ARG A  78      -4.001   5.391 -11.463  1.00  0.76           H  
ATOM   1242 1HH1 ARG A  78      -5.645   2.777 -13.074  1.00  0.76           H  
ATOM   1243 2HH1 ARG A  78      -6.210   3.777 -14.378  1.00  0.76           H  
ATOM   1244 1HH2 ARG A  78      -4.745   6.681 -13.132  1.00  0.76           H  
ATOM   1245 2HH2 ARG A  78      -5.704   5.992 -14.424  1.00  0.76           H  
ATOM   1246  N   CYS A  79      -0.405   1.170 -12.985  1.00  0.80           N  
ATOM   1247  CA  CYS A  79      -0.185   1.248 -14.423  1.00  0.80           C  
ATOM   1248  C   CYS A  79       0.562   0.055 -14.993  1.00  0.80           C  
ATOM   1249  O   CYS A  79       1.268  -0.659 -14.274  1.00  0.80           O  
ATOM   1250  CB  CYS A  79       0.595   2.502 -14.781  1.00  0.80           C  
ATOM   1251  SG  CYS A  79      -0.251   4.061 -14.532  1.00  0.80           S  
ATOM   1252  H   CYS A  79       0.280   1.629 -12.383  1.00  0.80           H  
ATOM   1253  HA  CYS A  79      -1.156   1.298 -14.907  1.00  0.80           H  
ATOM   1254 1HB  CYS A  79       1.476   2.532 -14.193  1.00  0.80           H  
ATOM   1255 2HB  CYS A  79       0.893   2.417 -15.795  1.00  0.80           H  
ATOM   1256  HG  CYS A  79      -0.262   4.015 -13.185  1.00  0.80           H  
ATOM   1257  N   THR A  80       0.424  -0.154 -16.301  1.00  0.89           N  
ATOM   1258  CA  THR A  80       1.141  -1.228 -16.962  1.00  0.89           C  
ATOM   1259  C   THR A  80       2.295  -0.667 -17.765  1.00  0.89           C  
ATOM   1260  O   THR A  80       2.104   0.187 -18.647  1.00  0.89           O  
ATOM   1261  CB  THR A  80       0.255  -2.006 -17.945  1.00  0.89           C  
ATOM   1262  OG1 THR A  80      -0.865  -2.578 -17.274  1.00  0.89           O  
ATOM   1263  CG2 THR A  80       1.057  -3.105 -18.611  1.00  0.89           C  
ATOM   1264  H   THR A  80      -0.166   0.466 -16.859  1.00  0.89           H  
ATOM   1265  HA  THR A  80       1.536  -1.912 -16.212  1.00  0.89           H  
ATOM   1266  HB  THR A  80      -0.095  -1.333 -18.717  1.00  0.89           H  
ATOM   1267  HG1 THR A  80      -1.643  -1.993 -17.472  1.00  0.89           H  
ATOM   1268 1HG2 THR A  80       0.419  -3.634 -19.318  1.00  0.89           H  
ATOM   1269 2HG2 THR A  80       1.895  -2.670 -19.139  1.00  0.89           H  
ATOM   1270 3HG2 THR A  80       1.422  -3.798 -17.857  1.00  0.89           H  
ATOM   1271  N   PHE A  81       3.486  -1.180 -17.500  1.00  1.04           N  
ATOM   1272  CA  PHE A  81       4.640  -0.706 -18.221  1.00  1.04           C  
ATOM   1273  C   PHE A  81       5.304  -1.845 -18.969  1.00  1.04           C  
ATOM   1274  O   PHE A  81       5.255  -2.986 -18.509  1.00  1.04           O  
ATOM   1275  CB  PHE A  81       5.648  -0.064 -17.279  1.00  1.04           C  
ATOM   1276  CG  PHE A  81       5.161   1.144 -16.562  1.00  1.04           C  
ATOM   1277  CD1 PHE A  81       4.564   1.037 -15.322  1.00  1.04           C  
ATOM   1278  CD2 PHE A  81       5.301   2.391 -17.121  1.00  1.04           C  
ATOM   1279  CE1 PHE A  81       4.134   2.151 -14.659  1.00  1.04           C  
ATOM   1280  CE2 PHE A  81       4.861   3.508 -16.462  1.00  1.04           C  
ATOM   1281  CZ  PHE A  81       4.277   3.387 -15.225  1.00  1.04           C  
ATOM   1282  H   PHE A  81       3.584  -1.882 -16.778  1.00  1.04           H  
ATOM   1283  HA  PHE A  81       4.298   0.029 -18.916  1.00  1.04           H  
ATOM   1284 1HB  PHE A  81       5.980  -0.793 -16.544  1.00  1.04           H  
ATOM   1285 2HB  PHE A  81       6.505   0.235 -17.850  1.00  1.04           H  
ATOM   1286  HD1 PHE A  81       4.443   0.055 -14.863  1.00  1.04           H  
ATOM   1287  HD2 PHE A  81       5.773   2.483 -18.103  1.00  1.04           H  
ATOM   1288  HE1 PHE A  81       3.672   2.047 -13.678  1.00  1.04           H  
ATOM   1289  HE2 PHE A  81       4.979   4.484 -16.922  1.00  1.04           H  
ATOM   1290  HZ  PHE A  81       3.927   4.265 -14.702  1.00  1.04           H  
ATOM   1291  N   GLY A  82       5.954  -1.550 -20.095  1.00  1.25           N  
ATOM   1292  CA  GLY A  82       6.648  -2.630 -20.794  1.00  1.25           C  
ATOM   1293  C   GLY A  82       7.409  -2.300 -22.081  1.00  1.25           C  
ATOM   1294  O   GLY A  82       7.860  -1.175 -22.336  1.00  1.25           O  
ATOM   1295  H   GLY A  82       5.920  -0.595 -20.448  1.00  1.25           H  
ATOM   1296 1HA  GLY A  82       7.353  -3.083 -20.100  1.00  1.25           H  
ATOM   1297 2HA  GLY A  82       5.929  -3.417 -21.011  1.00  1.25           H  
ATOM   1298  N   GLU A  83       7.630  -3.374 -22.836  1.00  1.48           N  
ATOM   1299  CA  GLU A  83       8.423  -3.446 -24.061  1.00  1.48           C  
ATOM   1300  C   GLU A  83       7.888  -2.739 -25.312  1.00  1.48           C  
ATOM   1301  O   GLU A  83       8.650  -2.459 -26.243  1.00  1.48           O  
ATOM   1302  CB  GLU A  83       8.641  -4.918 -24.342  1.00  1.48           C  
ATOM   1303  CG  GLU A  83       9.402  -5.604 -23.230  1.00  1.48           C  
ATOM   1304  CD  GLU A  83       8.526  -6.014 -22.070  1.00  1.48           C  
ATOM   1305  OE1 GLU A  83       7.330  -5.960 -22.207  1.00  1.48           O  
ATOM   1306  OE2 GLU A  83       9.053  -6.336 -21.031  1.00  1.48           O  
ATOM   1307  H   GLU A  83       7.210  -4.239 -22.523  1.00  1.48           H  
ATOM   1308  HA  GLU A  83       9.382  -3.002 -23.840  1.00  1.48           H  
ATOM   1309 1HB  GLU A  83       7.681  -5.416 -24.468  1.00  1.48           H  
ATOM   1310 2HB  GLU A  83       9.201  -5.038 -25.268  1.00  1.48           H  
ATOM   1311 1HG  GLU A  83       9.846  -6.494 -23.645  1.00  1.48           H  
ATOM   1312 2HG  GLU A  83      10.197  -4.949 -22.880  1.00  1.48           H  
ATOM   1313  N   ASN A  84       6.595  -2.466 -25.353  1.00  1.66           N  
ATOM   1314  CA  ASN A  84       5.987  -1.790 -26.497  1.00  1.66           C  
ATOM   1315  C   ASN A  84       6.410  -2.408 -27.847  1.00  1.66           C  
ATOM   1316  O   ASN A  84       5.978  -3.509 -28.190  1.00  1.66           O  
ATOM   1317  CB  ASN A  84       6.290  -0.298 -26.425  1.00  1.66           C  
ATOM   1318  CG  ASN A  84       5.485   0.544 -27.394  1.00  1.66           C  
ATOM   1319  OD1 ASN A  84       4.312   0.255 -27.657  1.00  1.66           O  
ATOM   1320  ND2 ASN A  84       6.093   1.579 -27.925  1.00  1.66           N  
ATOM   1321  H   ASN A  84       6.022  -2.727 -24.564  1.00  1.66           H  
ATOM   1322  HA  ASN A  84       4.905  -1.913 -26.426  1.00  1.66           H  
ATOM   1323 1HB  ASN A  84       6.057   0.040 -25.427  1.00  1.66           H  
ATOM   1324 2HB  ASN A  84       7.353  -0.112 -26.568  1.00  1.66           H  
ATOM   1325 1HD2 ASN A  84       5.603   2.167 -28.571  1.00  1.66           H  
ATOM   1326 2HD2 ASN A  84       7.043   1.782 -27.692  1.00  1.66           H  
ATOM   1327  N   GLY A  85       7.220  -1.670 -28.619  1.00  1.70           N  
ATOM   1328  CA  GLY A  85       7.663  -2.035 -29.967  1.00  1.70           C  
ATOM   1329  C   GLY A  85       9.101  -2.574 -30.063  1.00  1.70           C  
ATOM   1330  O   GLY A  85       9.724  -2.467 -31.119  1.00  1.70           O  
ATOM   1331  H   GLY A  85       7.556  -0.797 -28.252  1.00  1.70           H  
ATOM   1332 1HA  GLY A  85       6.977  -2.779 -30.371  1.00  1.70           H  
ATOM   1333 2HA  GLY A  85       7.572  -1.160 -30.608  1.00  1.70           H  
ATOM   1334  N   SER A  86       9.635  -3.144 -28.977  1.00  1.60           N  
ATOM   1335  CA  SER A  86      11.025  -3.639 -28.947  1.00  1.60           C  
ATOM   1336  C   SER A  86      11.372  -4.717 -29.981  1.00  1.60           C  
ATOM   1337  O   SER A  86      12.526  -4.837 -30.404  1.00  1.60           O  
ATOM   1338  CB  SER A  86      11.266  -4.346 -27.628  1.00  1.60           C  
ATOM   1339  OG  SER A  86      10.544  -5.557 -27.603  1.00  1.60           O  
ATOM   1340  H   SER A  86       9.088  -3.162 -28.115  1.00  1.60           H  
ATOM   1341  HA  SER A  86      11.698  -2.790 -29.075  1.00  1.60           H  
ATOM   1342 1HB  SER A  86      12.305  -4.577 -27.518  1.00  1.60           H  
ATOM   1343 2HB  SER A  86      10.972  -3.712 -26.790  1.00  1.60           H  
ATOM   1344  HG  SER A  86      11.034  -6.160 -27.002  1.00  1.60           H  
ATOM   1345  N   LEU A  87      10.361  -5.507 -30.363  1.00  1.40           N  
ATOM   1346  CA  LEU A  87      10.453  -6.657 -31.276  1.00  1.40           C  
ATOM   1347  C   LEU A  87      11.297  -7.808 -30.698  1.00  1.40           C  
ATOM   1348  O   LEU A  87      11.672  -8.735 -31.418  1.00  1.40           O  
ATOM   1349  CB  LEU A  87      11.086  -6.241 -32.615  1.00  1.40           C  
ATOM   1350  CG  LEU A  87      10.435  -5.069 -33.349  1.00  1.40           C  
ATOM   1351  CD1 LEU A  87      11.223  -4.793 -34.615  1.00  1.40           C  
ATOM   1352  CD2 LEU A  87       8.982  -5.392 -33.641  1.00  1.40           C  
ATOM   1353  H   LEU A  87       9.460  -5.295 -29.956  1.00  1.40           H  
ATOM   1354  HA  LEU A  87       9.446  -7.028 -31.460  1.00  1.40           H  
ATOM   1355 1HB  LEU A  87      12.123  -5.997 -32.457  1.00  1.40           H  
ATOM   1356 2HB  LEU A  87      11.047  -7.097 -33.285  1.00  1.40           H  
ATOM   1357  HG  LEU A  87      10.487  -4.179 -32.735  1.00  1.40           H  
ATOM   1358 1HD1 LEU A  87      10.779  -3.948 -35.139  1.00  1.40           H  
ATOM   1359 2HD1 LEU A  87      12.256  -4.557 -34.353  1.00  1.40           H  
ATOM   1360 3HD1 LEU A  87      11.202  -5.672 -35.256  1.00  1.40           H  
ATOM   1361 1HD2 LEU A  87       8.521  -4.552 -34.162  1.00  1.40           H  
ATOM   1362 2HD2 LEU A  87       8.924  -6.283 -34.267  1.00  1.40           H  
ATOM   1363 3HD2 LEU A  87       8.457  -5.570 -32.703  1.00  1.40           H  
ATOM   1364  N   VAL A  88      11.595  -7.743 -29.401  1.00  1.19           N  
ATOM   1365  CA  VAL A  88      12.376  -8.769 -28.717  1.00  1.19           C  
ATOM   1366  C   VAL A  88      12.129  -8.708 -27.212  1.00  1.19           C  
ATOM   1367  O   VAL A  88      11.856  -7.638 -26.665  1.00  1.19           O  
ATOM   1368  CB  VAL A  88      13.873  -8.559 -29.017  1.00  1.19           C  
ATOM   1369  CG1 VAL A  88      14.305  -7.277 -28.390  1.00  1.19           C  
ATOM   1370  CG2 VAL A  88      14.735  -9.729 -28.514  1.00  1.19           C  
ATOM   1371  H   VAL A  88      11.246  -6.952 -28.871  1.00  1.19           H  
ATOM   1372  HA  VAL A  88      12.070  -9.747 -29.086  1.00  1.19           H  
ATOM   1373  HB  VAL A  88      13.998  -8.465 -30.099  1.00  1.19           H  
ATOM   1374 1HG1 VAL A  88      15.346  -7.093 -28.629  1.00  1.19           H  
ATOM   1375 2HG1 VAL A  88      13.694  -6.474 -28.779  1.00  1.19           H  
ATOM   1376 3HG1 VAL A  88      14.182  -7.339 -27.307  1.00  1.19           H  
ATOM   1377 1HG2 VAL A  88      15.770  -9.544 -28.768  1.00  1.19           H  
ATOM   1378 2HG2 VAL A  88      14.657  -9.838 -27.443  1.00  1.19           H  
ATOM   1379 3HG2 VAL A  88      14.406 -10.648 -28.993  1.00  1.19           H  
ATOM   1380  N   ASN A  89      12.230  -9.838 -26.528  1.00  1.02           N  
ATOM   1381  CA  ASN A  89      12.139  -9.840 -25.072  1.00  1.02           C  
ATOM   1382  C   ASN A  89      13.514  -9.432 -24.500  1.00  1.02           C  
ATOM   1383  O   ASN A  89      14.492 -10.134 -24.763  1.00  1.02           O  
ATOM   1384  CB  ASN A  89      11.712 -11.195 -24.541  1.00  1.02           C  
ATOM   1385  CG  ASN A  89      11.444 -11.208 -23.029  1.00  1.02           C  
ATOM   1386  OD1 ASN A  89      12.169 -10.649 -22.184  1.00  1.02           O  
ATOM   1387  ND2 ASN A  89      10.363 -11.867 -22.674  1.00  1.02           N  
ATOM   1388  H   ASN A  89      12.411 -10.703 -27.022  1.00  1.02           H  
ATOM   1389  HA  ASN A  89      11.371  -9.133 -24.781  1.00  1.02           H  
ATOM   1390 1HB  ASN A  89      10.808 -11.523 -25.060  1.00  1.02           H  
ATOM   1391 2HB  ASN A  89      12.490 -11.929 -24.761  1.00  1.02           H  
ATOM   1392 1HD2 ASN A  89      10.106 -11.929 -21.707  1.00  1.02           H  
ATOM   1393 2HD2 ASN A  89       9.794 -12.309 -23.370  1.00  1.02           H  
ATOM   1394  N   PRO A  90      13.646  -8.309 -23.759  1.00  0.91           N  
ATOM   1395  CA  PRO A  90      14.875  -7.801 -23.163  1.00  0.91           C  
ATOM   1396  C   PRO A  90      15.638  -8.844 -22.345  1.00  0.91           C  
ATOM   1397  O   PRO A  90      16.859  -8.765 -22.200  1.00  0.91           O  
ATOM   1398  CB  PRO A  90      14.357  -6.696 -22.246  1.00  0.91           C  
ATOM   1399  CG  PRO A  90      13.114  -6.212 -22.902  1.00  0.91           C  
ATOM   1400  CD  PRO A  90      12.481  -7.447 -23.479  1.00  0.91           C  
ATOM   1401  HA  PRO A  90      15.507  -7.373 -23.955  1.00  0.91           H  
ATOM   1402 1HB  PRO A  90      14.166  -7.104 -21.236  1.00  0.91           H  
ATOM   1403 2HB  PRO A  90      15.118  -5.913 -22.126  1.00  0.91           H  
ATOM   1404 1HG  PRO A  90      12.471  -5.711 -22.160  1.00  0.91           H  
ATOM   1405 2HG  PRO A  90      13.362  -5.456 -23.669  1.00  0.91           H  
ATOM   1406 1HD  PRO A  90      11.796  -7.914 -22.750  1.00  0.91           H  
ATOM   1407 2HD  PRO A  90      11.985  -7.128 -24.382  1.00  0.91           H  
ATOM   1408  N   VAL A  91      14.931  -9.824 -21.780  1.00  0.86           N  
ATOM   1409  CA  VAL A  91      15.605 -10.825 -20.970  1.00  0.86           C  
ATOM   1410  C   VAL A  91      16.364 -11.799 -21.862  1.00  0.86           C  
ATOM   1411  O   VAL A  91      17.525 -12.148 -21.607  1.00  0.86           O  
ATOM   1412  CB  VAL A  91      14.598 -11.571 -20.100  1.00  0.86           C  
ATOM   1413  CG1 VAL A  91      15.290 -12.689 -19.349  1.00  0.86           C  
ATOM   1414  CG2 VAL A  91      13.939 -10.574 -19.164  1.00  0.86           C  
ATOM   1415  H   VAL A  91      13.925  -9.901 -21.916  1.00  0.86           H  
ATOM   1416  HA  VAL A  91      16.306 -10.319 -20.314  1.00  0.86           H  
ATOM   1417  HB  VAL A  91      13.841 -12.030 -20.733  1.00  0.86           H  
ATOM   1418 1HG1 VAL A  91      14.560 -13.222 -18.741  1.00  0.86           H  
ATOM   1419 2HG1 VAL A  91      15.741 -13.380 -20.062  1.00  0.86           H  
ATOM   1420 3HG1 VAL A  91      16.062 -12.274 -18.709  1.00  0.86           H  
ATOM   1421 1HG2 VAL A  91      13.206 -11.083 -18.542  1.00  0.86           H  
ATOM   1422 2HG2 VAL A  91      14.686 -10.109 -18.532  1.00  0.86           H  
ATOM   1423 3HG2 VAL A  91      13.440  -9.798 -19.751  1.00  0.86           H  
ATOM   1424  N   GLU A  92      15.710 -12.261 -22.919  1.00  0.84           N  
ATOM   1425  CA  GLU A  92      16.377 -13.161 -23.843  1.00  0.84           C  
ATOM   1426  C   GLU A  92      17.503 -12.407 -24.546  1.00  0.84           C  
ATOM   1427  O   GLU A  92      18.587 -12.952 -24.779  1.00  0.84           O  
ATOM   1428  CB  GLU A  92      15.377 -13.741 -24.842  1.00  0.84           C  
ATOM   1429  CG  GLU A  92      14.362 -14.709 -24.198  1.00  0.84           C  
ATOM   1430  CD  GLU A  92      13.326 -15.270 -25.161  1.00  0.84           C  
ATOM   1431  OE1 GLU A  92      13.254 -14.817 -26.277  1.00  0.84           O  
ATOM   1432  OE2 GLU A  92      12.607 -16.159 -24.765  1.00  0.84           O  
ATOM   1433  H   GLU A  92      14.764 -11.954 -23.102  1.00  0.84           H  
ATOM   1434  HA  GLU A  92      16.816 -13.983 -23.277  1.00  0.84           H  
ATOM   1435 1HB  GLU A  92      14.821 -12.926 -25.312  1.00  0.84           H  
ATOM   1436 2HB  GLU A  92      15.910 -14.272 -25.632  1.00  0.84           H  
ATOM   1437 1HG  GLU A  92      14.908 -15.538 -23.749  1.00  0.84           H  
ATOM   1438 2HG  GLU A  92      13.848 -14.175 -23.396  1.00  0.84           H  
ATOM   1439  N   LEU A  93      17.251 -11.128 -24.843  1.00  0.83           N  
ATOM   1440  CA  LEU A  93      18.218 -10.291 -25.530  1.00  0.83           C  
ATOM   1441  C   LEU A  93      19.482 -10.103 -24.697  1.00  0.83           C  
ATOM   1442  O   LEU A  93      20.589 -10.325 -25.189  1.00  0.83           O  
ATOM   1443  CB  LEU A  93      17.630  -8.914 -25.786  1.00  0.83           C  
ATOM   1444  CG  LEU A  93      18.521  -7.944 -26.500  1.00  0.83           C  
ATOM   1445  CD1 LEU A  93      18.774  -8.458 -27.900  1.00  0.83           C  
ATOM   1446  CD2 LEU A  93      17.883  -6.629 -26.501  1.00  0.83           C  
ATOM   1447  H   LEU A  93      16.332 -10.740 -24.626  1.00  0.83           H  
ATOM   1448  HA  LEU A  93      18.480 -10.764 -26.475  1.00  0.83           H  
ATOM   1449 1HB  LEU A  93      16.713  -9.022 -26.354  1.00  0.83           H  
ATOM   1450 2HB  LEU A  93      17.384  -8.474 -24.832  1.00  0.83           H  
ATOM   1451  HG  LEU A  93      19.481  -7.875 -25.983  1.00  0.83           H  
ATOM   1452 1HD1 LEU A  93      19.418  -7.779 -28.430  1.00  0.83           H  
ATOM   1453 2HD1 LEU A  93      19.246  -9.432 -27.836  1.00  0.83           H  
ATOM   1454 3HD1 LEU A  93      17.836  -8.543 -28.433  1.00  0.83           H  
ATOM   1455 1HD2 LEU A  93      18.513  -5.909 -27.006  1.00  0.83           H  
ATOM   1456 2HD2 LEU A  93      16.940  -6.707 -27.009  1.00  0.83           H  
ATOM   1457 3HD2 LEU A  93      17.721  -6.309 -25.473  1.00  0.83           H  
ATOM   1458  N   ARG A  94      19.333  -9.696 -23.424  1.00  0.84           N  
ATOM   1459  CA  ARG A  94      20.512  -9.461 -22.596  1.00  0.84           C  
ATOM   1460  C   ARG A  94      21.246 -10.759 -22.320  1.00  0.84           C  
ATOM   1461  O   ARG A  94      22.476 -10.770 -22.255  1.00  0.84           O  
ATOM   1462  CB  ARG A  94      20.139  -8.822 -21.264  1.00  0.84           C  
ATOM   1463  CG  ARG A  94      19.407  -9.704 -20.320  1.00  0.84           C  
ATOM   1464  CD  ARG A  94      18.902  -8.971 -19.174  1.00  0.84           C  
ATOM   1465  NE  ARG A  94      18.216  -9.838 -18.238  1.00  0.84           N  
ATOM   1466  CZ  ARG A  94      17.334  -9.387 -17.350  1.00  0.84           C  
ATOM   1467  NH1 ARG A  94      17.088  -8.118 -17.337  1.00  0.84           N  
ATOM   1468  NH2 ARG A  94      16.716 -10.201 -16.517  1.00  0.84           N  
ATOM   1469  H   ARG A  94      18.408  -9.519 -23.034  1.00  0.84           H  
ATOM   1470  HA  ARG A  94      21.178  -8.785 -23.129  1.00  0.84           H  
ATOM   1471 1HB  ARG A  94      21.035  -8.499 -20.758  1.00  0.84           H  
ATOM   1472 2HB  ARG A  94      19.513  -7.945 -21.441  1.00  0.84           H  
ATOM   1473 1HG  ARG A  94      18.581 -10.131 -20.835  1.00  0.84           H  
ATOM   1474 2HG  ARG A  94      20.063 -10.491 -19.951  1.00  0.84           H  
ATOM   1475 1HD  ARG A  94      19.728  -8.489 -18.655  1.00  0.84           H  
ATOM   1476 2HD  ARG A  94      18.194  -8.215 -19.522  1.00  0.84           H  
ATOM   1477  HE  ARG A  94      18.411 -10.830 -18.265  1.00  0.84           H  
ATOM   1478 1HH1 ARG A  94      17.559  -7.506 -17.983  1.00  0.84           H  
ATOM   1479 2HH1 ARG A  94      16.385  -7.722 -16.705  1.00  0.84           H  
ATOM   1480 1HH2 ARG A  94      16.913 -11.190 -16.533  1.00  0.84           H  
ATOM   1481 2HH2 ARG A  94      16.041  -9.825 -15.862  1.00  0.84           H  
ATOM   1482  N   THR A  95      20.520 -11.880 -22.261  1.00  0.87           N  
ATOM   1483  CA  THR A  95      21.183 -13.148 -22.049  1.00  0.87           C  
ATOM   1484  C   THR A  95      22.079 -13.414 -23.249  1.00  0.87           C  
ATOM   1485  O   THR A  95      23.248 -13.787 -23.098  1.00  0.87           O  
ATOM   1486  CB  THR A  95      20.164 -14.294 -21.884  1.00  0.87           C  
ATOM   1487  OG1 THR A  95      19.328 -14.037 -20.742  1.00  0.87           O  
ATOM   1488  CG2 THR A  95      20.899 -15.609 -21.696  1.00  0.87           C  
ATOM   1489  H   THR A  95      19.499 -11.857 -22.309  1.00  0.87           H  
ATOM   1490  HA  THR A  95      21.801 -13.085 -21.155  1.00  0.87           H  
ATOM   1491  HB  THR A  95      19.538 -14.355 -22.772  1.00  0.87           H  
ATOM   1492  HG1 THR A  95      18.707 -13.305 -20.968  1.00  0.87           H  
ATOM   1493 1HG2 THR A  95      20.175 -16.415 -21.583  1.00  0.87           H  
ATOM   1494 2HG2 THR A  95      21.524 -15.799 -22.569  1.00  0.87           H  
ATOM   1495 3HG2 THR A  95      21.523 -15.552 -20.806  1.00  0.87           H  
ATOM   1496  N   ASP A  96      21.524 -13.212 -24.444  1.00  0.97           N  
ATOM   1497  CA  ASP A  96      22.237 -13.428 -25.686  1.00  0.97           C  
ATOM   1498  C   ASP A  96      23.421 -12.466 -25.837  1.00  0.97           C  
ATOM   1499  O   ASP A  96      24.443 -12.811 -26.426  1.00  0.97           O  
ATOM   1500  CB  ASP A  96      21.272 -13.306 -26.854  1.00  0.97           C  
ATOM   1501  CG  ASP A  96      21.761 -13.941 -28.138  1.00  0.97           C  
ATOM   1502  OD1 ASP A  96      21.923 -15.152 -28.167  1.00  0.97           O  
ATOM   1503  OD2 ASP A  96      21.999 -13.227 -29.084  1.00  0.97           O  
ATOM   1504  H   ASP A  96      20.547 -12.913 -24.497  1.00  0.97           H  
ATOM   1505  HA  ASP A  96      22.622 -14.440 -25.664  1.00  0.97           H  
ATOM   1506 1HB  ASP A  96      20.322 -13.760 -26.575  1.00  0.97           H  
ATOM   1507 2HB  ASP A  96      21.079 -12.244 -27.031  1.00  0.97           H  
ATOM   1508  N   LEU A  97      23.286 -11.254 -25.303  1.00  1.18           N  
ATOM   1509  CA  LEU A  97      24.356 -10.270 -25.365  1.00  1.18           C  
ATOM   1510  C   LEU A  97      25.527 -10.758 -24.509  1.00  1.18           C  
ATOM   1511  O   LEU A  97      26.694 -10.690 -24.905  1.00  1.18           O  
ATOM   1512  CB  LEU A  97      23.862  -8.921 -24.821  1.00  1.18           C  
ATOM   1513  CG  LEU A  97      24.826  -7.745 -24.901  1.00  1.18           C  
ATOM   1514  CD1 LEU A  97      25.137  -7.483 -26.352  1.00  1.18           C  
ATOM   1515  CD2 LEU A  97      24.204  -6.521 -24.233  1.00  1.18           C  
ATOM   1516  H   LEU A  97      22.400 -10.997 -24.877  1.00  1.18           H  
ATOM   1517  HA  LEU A  97      24.683 -10.161 -26.397  1.00  1.18           H  
ATOM   1518 1HB  LEU A  97      22.948  -8.650 -25.352  1.00  1.18           H  
ATOM   1519 2HB  LEU A  97      23.616  -9.052 -23.771  1.00  1.18           H  
ATOM   1520  HG  LEU A  97      25.758  -8.001 -24.394  1.00  1.18           H  
ATOM   1521 1HD1 LEU A  97      25.837  -6.655 -26.427  1.00  1.18           H  
ATOM   1522 2HD1 LEU A  97      25.575  -8.373 -26.795  1.00  1.18           H  
ATOM   1523 3HD1 LEU A  97      24.219  -7.235 -26.883  1.00  1.18           H  
ATOM   1524 1HD2 LEU A  97      24.898  -5.681 -24.291  1.00  1.18           H  
ATOM   1525 2HD2 LEU A  97      23.271  -6.262 -24.737  1.00  1.18           H  
ATOM   1526 3HD2 LEU A  97      24.001  -6.753 -23.189  1.00  1.18           H  
ATOM   1527  N   PHE A  98      25.195 -11.265 -23.318  1.00  1.53           N  
ATOM   1528  CA  PHE A  98      26.181 -11.703 -22.346  1.00  1.53           C  
ATOM   1529  C   PHE A  98      26.585 -13.181 -22.433  1.00  1.53           C  
ATOM   1530  O   PHE A  98      27.510 -13.609 -21.742  1.00  1.53           O  
ATOM   1531  CB  PHE A  98      25.668 -11.362 -20.956  1.00  1.53           C  
ATOM   1532  CG  PHE A  98      25.637  -9.868 -20.708  1.00  1.53           C  
ATOM   1533  CD1 PHE A  98      26.385  -8.998 -21.505  1.00  1.53           C  
ATOM   1534  CD2 PHE A  98      24.851  -9.329 -19.708  1.00  1.53           C  
ATOM   1535  CE1 PHE A  98      26.357  -7.641 -21.291  1.00  1.53           C  
ATOM   1536  CE2 PHE A  98      24.816  -7.965 -19.498  1.00  1.53           C  
ATOM   1537  CZ  PHE A  98      25.576  -7.121 -20.292  1.00  1.53           C  
ATOM   1538  H   PHE A  98      24.209 -11.295 -23.054  1.00  1.53           H  
ATOM   1539  HA  PHE A  98      27.062 -11.110 -22.504  1.00  1.53           H  
ATOM   1540 1HB  PHE A  98      24.653 -11.751 -20.839  1.00  1.53           H  
ATOM   1541 2HB  PHE A  98      26.297 -11.828 -20.201  1.00  1.53           H  
ATOM   1542  HD1 PHE A  98      27.003  -9.401 -22.302  1.00  1.53           H  
ATOM   1543  HD2 PHE A  98      24.254  -9.994 -19.084  1.00  1.53           H  
ATOM   1544  HE1 PHE A  98      26.959  -6.977 -21.920  1.00  1.53           H  
ATOM   1545  HE2 PHE A  98      24.193  -7.554 -18.705  1.00  1.53           H  
ATOM   1546  HZ  PHE A  98      25.555  -6.046 -20.125  1.00  1.53           H  
ATOM   1547  N   ARG A  99      25.977 -13.955 -23.341  1.00  2.11           N  
ATOM   1548  CA  ARG A  99      26.327 -15.377 -23.501  1.00  2.11           C  
ATOM   1549  C   ARG A  99      27.772 -15.553 -23.963  1.00  2.11           C  
ATOM   1550  O   ARG A  99      28.343 -16.635 -23.837  1.00  2.11           O  
ATOM   1551  CB  ARG A  99      25.447 -16.104 -24.515  1.00  2.11           C  
ATOM   1552  CG  ARG A  99      25.719 -15.769 -25.985  1.00  2.11           C  
ATOM   1553  CD  ARG A  99      24.688 -16.362 -26.917  1.00  2.11           C  
ATOM   1554  NE  ARG A  99      24.759 -17.813 -26.983  1.00  2.11           N  
ATOM   1555  CZ  ARG A  99      23.827 -18.600 -27.566  1.00  2.11           C  
ATOM   1556  NH1 ARG A  99      22.752 -18.068 -28.122  1.00  2.11           N  
ATOM   1557  NH2 ARG A  99      23.991 -19.916 -27.579  1.00  2.11           N  
ATOM   1558  H   ARG A  99      25.189 -13.580 -23.865  1.00  2.11           H  
ATOM   1559  HA  ARG A  99      26.208 -15.866 -22.534  1.00  2.11           H  
ATOM   1560 1HB  ARG A  99      25.562 -17.177 -24.392  1.00  2.11           H  
ATOM   1561 2HB  ARG A  99      24.400 -15.862 -24.321  1.00  2.11           H  
ATOM   1562 1HG  ARG A  99      25.759 -14.708 -26.114  1.00  2.11           H  
ATOM   1563 2HG  ARG A  99      26.683 -16.187 -26.265  1.00  2.11           H  
ATOM   1564 1HD  ARG A  99      23.702 -16.107 -26.574  1.00  2.11           H  
ATOM   1565 2HD  ARG A  99      24.824 -15.961 -27.921  1.00  2.11           H  
ATOM   1566  HE  ARG A  99      25.564 -18.262 -26.571  1.00  2.11           H  
ATOM   1567 1HH1 ARG A  99      22.600 -17.038 -28.118  1.00  2.11           H  
ATOM   1568 2HH1 ARG A  99      22.062 -18.661 -28.552  1.00  2.11           H  
ATOM   1569 1HH2 ARG A  99      24.811 -20.327 -27.154  1.00  2.11           H  
ATOM   1570 2HH2 ARG A  99      23.297 -20.506 -28.013  1.00  2.11           H  
ATOM   1571  N   GLN A 100      28.373 -14.484 -24.488  1.00  2.97           N  
ATOM   1572  CA  GLN A 100      29.732 -14.503 -25.014  1.00  2.97           C  
ATOM   1573  C   GLN A 100      30.809 -14.470 -23.924  1.00  2.97           C  
ATOM   1574  O   GLN A 100      32.000 -14.568 -24.219  1.00  2.97           O  
ATOM   1575  CB  GLN A 100      29.931 -13.335 -25.984  1.00  2.97           C  
ATOM   1576  CG  GLN A 100      29.077 -13.457 -27.225  1.00  2.97           C  
ATOM   1577  CD  GLN A 100      29.334 -12.381 -28.260  1.00  2.97           C  
ATOM   1578  OE1 GLN A 100      29.716 -11.244 -27.971  1.00  2.97           O  
ATOM   1579  NE2 GLN A 100      29.145 -12.777 -29.513  1.00  2.97           N  
ATOM   1580  H   GLN A 100      27.843 -13.624 -24.543  1.00  2.97           H  
ATOM   1581  HA  GLN A 100      29.861 -15.431 -25.570  1.00  2.97           H  
ATOM   1582 1HB  GLN A 100      29.672 -12.398 -25.487  1.00  2.97           H  
ATOM   1583 2HB  GLN A 100      30.976 -13.276 -26.284  1.00  2.97           H  
ATOM   1584 1HG  GLN A 100      29.259 -14.426 -27.686  1.00  2.97           H  
ATOM   1585 2HG  GLN A 100      28.030 -13.382 -26.918  1.00  2.97           H  
ATOM   1586 1HE2 GLN A 100      29.326 -12.150 -30.305  1.00  2.97           H  
ATOM   1587 2HE2 GLN A 100      28.861 -13.713 -29.700  1.00  2.97           H  
ATOM   1588  N   GLY A 101      30.392 -14.355 -22.670  1.00  4.11           N  
ATOM   1589  CA  GLY A 101      31.320 -14.337 -21.548  1.00  4.11           C  
ATOM   1590  C   GLY A 101      30.619 -13.869 -20.285  1.00  4.11           C  
ATOM   1591  O   GLY A 101      31.048 -12.897 -19.667  1.00  4.11           O  
ATOM   1592  H   GLY A 101      29.393 -14.251 -22.485  1.00  4.11           H  
ATOM   1593 1HA  GLY A 101      31.766 -15.320 -21.408  1.00  4.11           H  
ATOM   1594 2HA  GLY A 101      32.137 -13.654 -21.776  1.00  4.11           H  
ATOM   1595  N   PRO A 102      29.571 -14.582 -19.823  1.00  5.38           N  
ATOM   1596  CA  PRO A 102      28.752 -14.201 -18.689  1.00  5.38           C  
ATOM   1597  C   PRO A 102      29.566 -14.139 -17.413  1.00  5.38           C  
ATOM   1598  O   PRO A 102      29.319 -13.320 -16.536  1.00  5.38           O  
ATOM   1599  CB  PRO A 102      27.721 -15.333 -18.626  1.00  5.38           C  
ATOM   1600  CG  PRO A 102      28.385 -16.515 -19.321  1.00  5.38           C  
ATOM   1601  CD  PRO A 102      29.244 -15.908 -20.396  1.00  5.38           C  
ATOM   1602  HA  PRO A 102      28.257 -13.248 -18.907  1.00  5.38           H  
ATOM   1603 1HB  PRO A 102      27.460 -15.544 -17.578  1.00  5.38           H  
ATOM   1604 2HB  PRO A 102      26.797 -15.016 -19.132  1.00  5.38           H  
ATOM   1605 1HG  PRO A 102      28.954 -17.108 -18.601  1.00  5.38           H  
ATOM   1606 2HG  PRO A 102      27.617 -17.181 -19.741  1.00  5.38           H  
ATOM   1607 1HD  PRO A 102      30.133 -16.525 -20.544  1.00  5.38           H  
ATOM   1608 2HD  PRO A 102      28.653 -15.817 -21.300  1.00  5.38           H  
ATOM   1609  N   VAL A 103      30.653 -14.892 -17.391  1.00  6.50           N  
ATOM   1610  CA  VAL A 103      31.538 -14.976 -16.247  1.00  6.50           C  
ATOM   1611  C   VAL A 103      32.278 -13.673 -15.957  1.00  6.50           C  
ATOM   1612  O   VAL A 103      32.681 -13.420 -14.817  1.00  6.50           O  
ATOM   1613  CB  VAL A 103      32.519 -16.128 -16.513  1.00  6.50           C  
ATOM   1614  CG1 VAL A 103      31.748 -17.431 -16.602  1.00  6.50           C  
ATOM   1615  CG2 VAL A 103      33.229 -15.899 -17.858  1.00  6.50           C  
ATOM   1616  H   VAL A 103      30.838 -15.498 -18.173  1.00  6.50           H  
ATOM   1617  HA  VAL A 103      30.936 -15.230 -15.375  1.00  6.50           H  
ATOM   1618  HB  VAL A 103      33.241 -16.196 -15.698  1.00  6.50           H  
ATOM   1619 1HG1 VAL A 103      32.438 -18.252 -16.797  1.00  6.50           H  
ATOM   1620 2HG1 VAL A 103      31.226 -17.612 -15.662  1.00  6.50           H  
ATOM   1621 3HG1 VAL A 103      31.027 -17.366 -17.411  1.00  6.50           H  
ATOM   1622 1HG2 VAL A 103      33.908 -16.726 -18.051  1.00  6.50           H  
ATOM   1623 2HG2 VAL A 103      32.486 -15.847 -18.652  1.00  6.50           H  
ATOM   1624 3HG2 VAL A 103      33.793 -14.986 -17.845  1.00  6.50           H  
ATOM   1625  N   THR A 104      32.468 -12.867 -16.994  1.00  7.21           N  
ATOM   1626  CA  THR A 104      33.140 -11.590 -16.906  1.00  7.21           C  
ATOM   1627  C   THR A 104      32.317 -10.529 -17.612  1.00  7.21           C  
ATOM   1628  O   THR A 104      32.866  -9.518 -18.059  1.00  7.21           O  
ATOM   1629  CB  THR A 104      34.563 -11.633 -17.518  1.00  7.21           C  
ATOM   1630  OG1 THR A 104      34.493 -12.054 -18.889  1.00  7.21           O  
ATOM   1631  CG2 THR A 104      35.495 -12.550 -16.744  1.00  7.21           C  
ATOM   1632  H   THR A 104      32.077 -13.125 -17.899  1.00  7.21           H  
ATOM   1633  HA  THR A 104      33.224 -11.309 -15.857  1.00  7.21           H  
ATOM   1634  HB  THR A 104      34.975 -10.623 -17.496  1.00  7.21           H  
ATOM   1635  HG1 THR A 104      35.297 -11.719 -19.366  1.00  7.21           H  
ATOM   1636 1HG2 THR A 104      36.482 -12.524 -17.207  1.00  7.21           H  
ATOM   1637 2HG2 THR A 104      35.566 -12.206 -15.713  1.00  7.21           H  
ATOM   1638 3HG2 THR A 104      35.125 -13.560 -16.753  1.00  7.21           H  
ATOM   1639  N   TYR A 105      30.996 -10.728 -17.739  1.00  7.44           N  
ATOM   1640  CA  TYR A 105      30.219  -9.761 -18.527  1.00  7.44           C  
ATOM   1641  C   TYR A 105      30.408  -8.327 -18.045  1.00  7.44           C  
ATOM   1642  O   TYR A 105      30.544  -7.409 -18.853  1.00  7.44           O  
ATOM   1643  CB  TYR A 105      28.722 -10.066 -18.483  1.00  7.44           C  
ATOM   1644  CG  TYR A 105      28.008  -9.535 -17.254  1.00  7.44           C  
ATOM   1645  CD1 TYR A 105      27.414  -8.284 -17.306  1.00  7.44           C  
ATOM   1646  CD2 TYR A 105      27.951 -10.269 -16.088  1.00  7.44           C  
ATOM   1647  CE1 TYR A 105      26.767  -7.772 -16.206  1.00  7.44           C  
ATOM   1648  CE2 TYR A 105      27.307  -9.760 -14.982  1.00  7.44           C  
ATOM   1649  CZ  TYR A 105      26.715  -8.517 -15.037  1.00  7.44           C  
ATOM   1650  OH  TYR A 105      26.073  -8.011 -13.928  1.00  7.44           O  
ATOM   1651  H   TYR A 105      30.544 -11.553 -17.331  1.00  7.44           H  
ATOM   1652  HA  TYR A 105      30.560  -9.823 -19.560  1.00  7.44           H  
ATOM   1653 1HB  TYR A 105      28.250  -9.639 -19.360  1.00  7.44           H  
ATOM   1654 2HB  TYR A 105      28.577 -11.123 -18.521  1.00  7.44           H  
ATOM   1655  HD1 TYR A 105      27.467  -7.705 -18.223  1.00  7.44           H  
ATOM   1656  HD2 TYR A 105      28.414 -11.238 -16.038  1.00  7.44           H  
ATOM   1657  HE1 TYR A 105      26.304  -6.788 -16.256  1.00  7.44           H  
ATOM   1658  HE2 TYR A 105      27.267 -10.343 -14.062  1.00  7.44           H  
ATOM   1659  HH  TYR A 105      25.720  -7.141 -14.131  1.00  7.44           H  
ATOM   1660  N   LYS A 106      30.557  -8.174 -16.723  1.00  7.29           N  
ATOM   1661  CA  LYS A 106      30.723  -6.906 -16.022  1.00  7.29           C  
ATOM   1662  C   LYS A 106      31.960  -6.122 -16.456  1.00  7.29           C  
ATOM   1663  O   LYS A 106      32.068  -4.925 -16.188  1.00  7.29           O  
ATOM   1664  CB  LYS A 106      30.768  -7.182 -14.523  1.00  7.29           C  
ATOM   1665  CG  LYS A 106      31.999  -7.972 -14.077  1.00  7.29           C  
ATOM   1666  CD  LYS A 106      31.962  -8.279 -12.586  1.00  7.29           C  
ATOM   1667  CE  LYS A 106      33.208  -9.042 -12.146  1.00  7.29           C  
ATOM   1668  NZ  LYS A 106      33.174  -9.371 -10.695  1.00  7.29           N  
ATOM   1669  H   LYS A 106      30.477  -9.009 -16.160  1.00  7.29           H  
ATOM   1670  HA  LYS A 106      29.850  -6.289 -16.235  1.00  7.29           H  
ATOM   1671 1HB  LYS A 106      30.754  -6.239 -13.978  1.00  7.29           H  
ATOM   1672 2HB  LYS A 106      29.881  -7.745 -14.231  1.00  7.29           H  
ATOM   1673 1HG  LYS A 106      32.050  -8.908 -14.636  1.00  7.29           H  
ATOM   1674 2HG  LYS A 106      32.898  -7.394 -14.291  1.00  7.29           H  
ATOM   1675 1HD  LYS A 106      31.899  -7.347 -12.023  1.00  7.29           H  
ATOM   1676 2HD  LYS A 106      31.080  -8.880 -12.361  1.00  7.29           H  
ATOM   1677 1HE  LYS A 106      33.280  -9.968 -12.718  1.00  7.29           H  
ATOM   1678 2HE  LYS A 106      34.089  -8.432 -12.349  1.00  7.29           H  
ATOM   1679 1HZ  LYS A 106      34.014  -9.874 -10.443  1.00  7.29           H  
ATOM   1680 2HZ  LYS A 106      33.119  -8.518 -10.157  1.00  7.29           H  
ATOM   1681 3HZ  LYS A 106      32.367  -9.946 -10.498  1.00  7.29           H  
ATOM   1682  N   GLN A 107      32.915  -6.805 -17.071  1.00  6.93           N  
ATOM   1683  CA  GLN A 107      34.128  -6.186 -17.558  1.00  6.93           C  
ATOM   1684  C   GLN A 107      34.248  -6.309 -19.066  1.00  6.93           C  
ATOM   1685  O   GLN A 107      34.312  -5.314 -19.793  1.00  6.93           O  
ATOM   1686  CB  GLN A 107      35.345  -6.860 -16.929  1.00  6.93           C  
ATOM   1687  CG  GLN A 107      36.680  -6.325 -17.410  1.00  6.93           C  
ATOM   1688  CD  GLN A 107      37.853  -7.062 -16.789  1.00  6.93           C  
ATOM   1689  OE1 GLN A 107      38.206  -6.846 -15.621  1.00  6.93           O  
ATOM   1690  NE2 GLN A 107      38.453  -7.966 -17.570  1.00  6.93           N  
ATOM   1691  H   GLN A 107      32.767  -7.789 -17.268  1.00  6.93           H  
ATOM   1692  HA  GLN A 107      34.115  -5.129 -17.298  1.00  6.93           H  
ATOM   1693 1HB  GLN A 107      35.302  -6.748 -15.848  1.00  6.93           H  
ATOM   1694 2HB  GLN A 107      35.319  -7.931 -17.150  1.00  6.93           H  
ATOM   1695 1HG  GLN A 107      36.740  -6.461 -18.493  1.00  6.93           H  
ATOM   1696 2HG  GLN A 107      36.758  -5.269 -17.158  1.00  6.93           H  
ATOM   1697 1HE2 GLN A 107      39.222  -8.499 -17.229  1.00  6.93           H  
ATOM   1698 2HE2 GLN A 107      38.102  -8.136 -18.534  1.00  6.93           H  
ATOM   1699  N   ASP A 108      34.218  -7.534 -19.557  1.00  6.46           N  
ATOM   1700  CA  ASP A 108      34.547  -7.763 -20.950  1.00  6.46           C  
ATOM   1701  C   ASP A 108      33.425  -7.407 -21.900  1.00  6.46           C  
ATOM   1702  O   ASP A 108      33.678  -7.068 -23.046  1.00  6.46           O  
ATOM   1703  CB  ASP A 108      34.984  -9.211 -21.126  1.00  6.46           C  
ATOM   1704  CG  ASP A 108      36.326  -9.495 -20.374  1.00  6.46           C  
ATOM   1705  OD1 ASP A 108      37.099  -8.565 -20.162  1.00  6.46           O  
ATOM   1706  OD2 ASP A 108      36.541 -10.627 -19.992  1.00  6.46           O  
ATOM   1707  H   ASP A 108      34.022  -8.325 -18.949  1.00  6.46           H  
ATOM   1708  HA  ASP A 108      35.400  -7.130 -21.199  1.00  6.46           H  
ATOM   1709 1HB  ASP A 108      34.205  -9.875 -20.731  1.00  6.46           H  
ATOM   1710 2HB  ASP A 108      35.107  -9.431 -22.187  1.00  6.46           H  
ATOM   1711  N   LEU A 109      32.177  -7.482 -21.454  1.00  5.93           N  
ATOM   1712  CA  LEU A 109      31.078  -7.157 -22.335  1.00  5.93           C  
ATOM   1713  C   LEU A 109      30.480  -5.847 -21.853  1.00  5.93           C  
ATOM   1714  O   LEU A 109      29.358  -5.482 -22.203  1.00  5.93           O  
ATOM   1715  CB  LEU A 109      30.084  -8.312 -22.376  1.00  5.93           C  
ATOM   1716  CG  LEU A 109      30.724  -9.643 -22.877  1.00  5.93           C  
ATOM   1717  CD1 LEU A 109      29.737 -10.744 -22.813  1.00  5.93           C  
ATOM   1718  CD2 LEU A 109      31.212  -9.471 -24.301  1.00  5.93           C  
ATOM   1719  H   LEU A 109      31.950  -7.729 -20.492  1.00  5.93           H  
ATOM   1720  HA  LEU A 109      31.459  -7.001 -23.344  1.00  5.93           H  
ATOM   1721 1HB  LEU A 109      29.679  -8.468 -21.379  1.00  5.93           H  
ATOM   1722 2HB  LEU A 109      29.268  -8.051 -23.052  1.00  5.93           H  
ATOM   1723  HG  LEU A 109      31.562  -9.904 -22.228  1.00  5.93           H  
ATOM   1724 1HD1 LEU A 109      30.198 -11.656 -23.152  1.00  5.93           H  
ATOM   1725 2HD1 LEU A 109      29.385 -10.877 -21.787  1.00  5.93           H  
ATOM   1726 3HD1 LEU A 109      28.914 -10.493 -23.468  1.00  5.93           H  
ATOM   1727 1HD2 LEU A 109      31.665 -10.401 -24.649  1.00  5.93           H  
ATOM   1728 2HD2 LEU A 109      30.370  -9.222 -24.934  1.00  5.93           H  
ATOM   1729 3HD2 LEU A 109      31.949  -8.670 -24.348  1.00  5.93           H  
ATOM   1730  N   PHE A 110      31.254  -5.149 -21.017  1.00  5.27           N  
ATOM   1731  CA  PHE A 110      30.917  -3.844 -20.491  1.00  5.27           C  
ATOM   1732  C   PHE A 110      31.783  -2.818 -21.212  1.00  5.27           C  
ATOM   1733  O   PHE A 110      31.297  -1.783 -21.675  1.00  5.27           O  
ATOM   1734  CB  PHE A 110      31.145  -3.795 -18.990  1.00  5.27           C  
ATOM   1735  CG  PHE A 110      30.766  -2.506 -18.352  1.00  5.27           C  
ATOM   1736  CD1 PHE A 110      29.436  -2.204 -18.108  1.00  5.27           C  
ATOM   1737  CD2 PHE A 110      31.736  -1.588 -17.988  1.00  5.27           C  
ATOM   1738  CE1 PHE A 110      29.081  -1.007 -17.512  1.00  5.27           C  
ATOM   1739  CE2 PHE A 110      31.388  -0.390 -17.392  1.00  5.27           C  
ATOM   1740  CZ  PHE A 110      30.058  -0.099 -17.155  1.00  5.27           C  
ATOM   1741  H   PHE A 110      32.164  -5.515 -20.753  1.00  5.27           H  
ATOM   1742  HA  PHE A 110      29.869  -3.633 -20.699  1.00  5.27           H  
ATOM   1743 1HB  PHE A 110      30.571  -4.590 -18.518  1.00  5.27           H  
ATOM   1744 2HB  PHE A 110      32.192  -3.982 -18.774  1.00  5.27           H  
ATOM   1745  HD1 PHE A 110      28.668  -2.925 -18.392  1.00  5.27           H  
ATOM   1746  HD2 PHE A 110      32.785  -1.825 -18.177  1.00  5.27           H  
ATOM   1747  HE1 PHE A 110      28.032  -0.780 -17.326  1.00  5.27           H  
ATOM   1748  HE2 PHE A 110      32.159   0.325 -17.109  1.00  5.27           H  
ATOM   1749  HZ  PHE A 110      29.781   0.843 -16.686  1.00  5.27           H  
ATOM   1750  N   ALA A 111      33.079  -3.128 -21.321  1.00  4.49           N  
ATOM   1751  CA  ALA A 111      34.035  -2.242 -21.966  1.00  4.49           C  
ATOM   1752  C   ALA A 111      33.538  -1.876 -23.356  1.00  4.49           C  
ATOM   1753  O   ALA A 111      33.146  -2.738 -24.142  1.00  4.49           O  
ATOM   1754  CB  ALA A 111      35.390  -2.920 -22.048  1.00  4.49           C  
ATOM   1755  H   ALA A 111      33.429  -3.987 -20.902  1.00  4.49           H  
ATOM   1756  HA  ALA A 111      34.114  -1.329 -21.375  1.00  4.49           H  
ATOM   1757 1HB  ALA A 111      36.106  -2.252 -22.520  1.00  4.49           H  
ATOM   1758 2HB  ALA A 111      35.728  -3.170 -21.040  1.00  4.49           H  
ATOM   1759 3HB  ALA A 111      35.300  -3.837 -22.636  1.00  4.49           H  
ATOM   1760  N   ARG A 112      33.629  -0.596 -23.698  1.00  3.64           N  
ATOM   1761  CA  ARG A 112      33.092  -0.092 -24.962  1.00  3.64           C  
ATOM   1762  C   ARG A 112      33.389  -0.891 -26.231  1.00  3.64           C  
ATOM   1763  O   ARG A 112      32.465  -1.191 -26.986  1.00  3.64           O  
ATOM   1764  CB  ARG A 112      33.596   1.322 -25.190  1.00  3.64           C  
ATOM   1765  CG  ARG A 112      33.111   1.991 -26.474  1.00  3.64           C  
ATOM   1766  CD  ARG A 112      33.660   3.376 -26.608  1.00  3.64           C  
ATOM   1767  NE  ARG A 112      33.253   4.012 -27.856  1.00  3.64           N  
ATOM   1768  CZ  ARG A 112      33.648   5.238 -28.259  1.00  3.64           C  
ATOM   1769  NH1 ARG A 112      34.459   5.950 -27.508  1.00  3.64           N  
ATOM   1770  NH2 ARG A 112      33.221   5.724 -29.412  1.00  3.64           N  
ATOM   1771  H   ARG A 112      34.008   0.062 -23.031  1.00  3.64           H  
ATOM   1772  HA  ARG A 112      32.008  -0.049 -24.849  1.00  3.64           H  
ATOM   1773 1HB  ARG A 112      33.292   1.953 -24.356  1.00  3.64           H  
ATOM   1774 2HB  ARG A 112      34.685   1.319 -25.217  1.00  3.64           H  
ATOM   1775 1HG  ARG A 112      33.442   1.406 -27.335  1.00  3.64           H  
ATOM   1776 2HG  ARG A 112      32.023   2.047 -26.469  1.00  3.64           H  
ATOM   1777 1HD  ARG A 112      33.305   3.990 -25.781  1.00  3.64           H  
ATOM   1778 2HD  ARG A 112      34.750   3.336 -26.588  1.00  3.64           H  
ATOM   1779  HE  ARG A 112      32.630   3.497 -28.463  1.00  3.64           H  
ATOM   1780 1HH1 ARG A 112      34.788   5.579 -26.627  1.00  3.64           H  
ATOM   1781 2HH1 ARG A 112      34.755   6.866 -27.811  1.00  3.64           H  
ATOM   1782 1HH2 ARG A 112      32.597   5.177 -29.991  1.00  3.64           H  
ATOM   1783 2HH2 ARG A 112      33.516   6.640 -29.714  1.00  3.64           H  
ATOM   1784  N   THR A 113      34.647  -1.247 -26.484  1.00  2.85           N  
ATOM   1785  CA  THR A 113      34.960  -1.924 -27.746  1.00  2.85           C  
ATOM   1786  C   THR A 113      34.292  -3.287 -27.888  1.00  2.85           C  
ATOM   1787  O   THR A 113      33.666  -3.589 -28.912  1.00  2.85           O  
ATOM   1788  CB  THR A 113      36.479  -2.114 -27.891  1.00  2.85           C  
ATOM   1789  OG1 THR A 113      37.126  -0.830 -27.921  1.00  2.85           O  
ATOM   1790  CG2 THR A 113      36.801  -2.874 -29.162  1.00  2.85           C  
ATOM   1791  H   THR A 113      35.379  -1.023 -25.828  1.00  2.85           H  
ATOM   1792  HA  THR A 113      34.610  -1.295 -28.563  1.00  2.85           H  
ATOM   1793  HB  THR A 113      36.855  -2.681 -27.038  1.00  2.85           H  
ATOM   1794  HG1 THR A 113      38.066  -0.950 -28.090  1.00  2.85           H  
ATOM   1795 1HG2 THR A 113      37.879  -3.004 -29.243  1.00  2.85           H  
ATOM   1796 2HG2 THR A 113      36.320  -3.856 -29.129  1.00  2.85           H  
ATOM   1797 3HG2 THR A 113      36.436  -2.319 -30.022  1.00  2.85           H  
ATOM   1798  N   ASP A 114      34.428  -4.111 -26.863  1.00  2.19           N  
ATOM   1799  CA  ASP A 114      33.904  -5.459 -26.911  1.00  2.19           C  
ATOM   1800  C   ASP A 114      32.402  -5.471 -26.719  1.00  2.19           C  
ATOM   1801  O   ASP A 114      31.699  -6.265 -27.350  1.00  2.19           O  
ATOM   1802  CB  ASP A 114      34.634  -6.307 -25.896  1.00  2.19           C  
ATOM   1803  CG  ASP A 114      36.094  -6.490 -26.312  1.00  2.19           C  
ATOM   1804  OD1 ASP A 114      36.388  -6.214 -27.457  1.00  2.19           O  
ATOM   1805  OD2 ASP A 114      36.900  -6.869 -25.502  1.00  2.19           O  
ATOM   1806  H   ASP A 114      34.914  -3.796 -26.035  1.00  2.19           H  
ATOM   1807  HA  ASP A 114      34.116  -5.871 -27.897  1.00  2.19           H  
ATOM   1808 1HB  ASP A 114      34.606  -5.806 -24.928  1.00  2.19           H  
ATOM   1809 2HB  ASP A 114      34.148  -7.277 -25.783  1.00  2.19           H  
ATOM   1810  N   ARG A 115      31.898  -4.573 -25.874  1.00  1.70           N  
ATOM   1811  CA  ARG A 115      30.469  -4.476 -25.660  1.00  1.70           C  
ATOM   1812  C   ARG A 115      29.816  -4.138 -26.974  1.00  1.70           C  
ATOM   1813  O   ARG A 115      28.858  -4.790 -27.381  1.00  1.70           O  
ATOM   1814  CB  ARG A 115      30.106  -3.398 -24.665  1.00  1.70           C  
ATOM   1815  CG  ARG A 115      28.612  -3.285 -24.407  1.00  1.70           C  
ATOM   1816  CD  ARG A 115      28.276  -2.133 -23.537  1.00  1.70           C  
ATOM   1817  NE  ARG A 115      28.516  -0.874 -24.209  1.00  1.70           N  
ATOM   1818  CZ  ARG A 115      27.684  -0.381 -25.139  1.00  1.70           C  
ATOM   1819  NH1 ARG A 115      26.620  -1.049 -25.460  1.00  1.70           N  
ATOM   1820  NH2 ARG A 115      27.901   0.763 -25.749  1.00  1.70           N  
ATOM   1821  H   ARG A 115      32.504  -3.936 -25.364  1.00  1.70           H  
ATOM   1822  HA  ARG A 115      30.095  -5.435 -25.301  1.00  1.70           H  
ATOM   1823 1HB  ARG A 115      30.596  -3.599 -23.725  1.00  1.70           H  
ATOM   1824 2HB  ARG A 115      30.468  -2.432 -25.015  1.00  1.70           H  
ATOM   1825 1HG  ARG A 115      28.108  -3.138 -25.360  1.00  1.70           H  
ATOM   1826 2HG  ARG A 115      28.238  -4.193 -23.946  1.00  1.70           H  
ATOM   1827 1HD  ARG A 115      27.226  -2.178 -23.256  1.00  1.70           H  
ATOM   1828 2HD  ARG A 115      28.895  -2.165 -22.642  1.00  1.70           H  
ATOM   1829  HE  ARG A 115      29.344  -0.348 -23.966  1.00  1.70           H  
ATOM   1830 1HH1 ARG A 115      26.414  -1.928 -25.010  1.00  1.70           H  
ATOM   1831 2HH1 ARG A 115      26.006  -0.656 -26.185  1.00  1.70           H  
ATOM   1832 1HH2 ARG A 115      28.710   1.321 -25.535  1.00  1.70           H  
ATOM   1833 2HH2 ARG A 115      27.203   1.064 -26.450  1.00  1.70           H  
ATOM   1834  N   ALA A 116      30.338  -3.113 -27.654  1.00  1.36           N  
ATOM   1835  CA  ALA A 116      29.772  -2.681 -28.915  1.00  1.36           C  
ATOM   1836  C   ALA A 116      29.782  -3.814 -29.927  1.00  1.36           C  
ATOM   1837  O   ALA A 116      28.811  -3.991 -30.665  1.00  1.36           O  
ATOM   1838  CB  ALA A 116      30.547  -1.495 -29.446  1.00  1.36           C  
ATOM   1839  H   ALA A 116      31.143  -2.597 -27.294  1.00  1.36           H  
ATOM   1840  HA  ALA A 116      28.737  -2.386 -28.740  1.00  1.36           H  
ATOM   1841 1HB  ALA A 116      30.109  -1.159 -30.383  1.00  1.36           H  
ATOM   1842 2HB  ALA A 116      30.516  -0.687 -28.716  1.00  1.36           H  
ATOM   1843 3HB  ALA A 116      31.585  -1.792 -29.612  1.00  1.36           H  
ATOM   1844  N   GLN A 117      30.846  -4.626 -29.936  1.00  1.16           N  
ATOM   1845  CA  GLN A 117      30.870  -5.742 -30.862  1.00  1.16           C  
ATOM   1846  C   GLN A 117      29.778  -6.742 -30.481  1.00  1.16           C  
ATOM   1847  O   GLN A 117      29.042  -7.219 -31.345  1.00  1.16           O  
ATOM   1848  CB  GLN A 117      32.242  -6.419 -30.851  1.00  1.16           C  
ATOM   1849  CG  GLN A 117      32.422  -7.525 -31.903  1.00  1.16           C  
ATOM   1850  CD  GLN A 117      32.357  -7.007 -33.347  1.00  1.16           C  
ATOM   1851  OE1 GLN A 117      32.724  -5.859 -33.630  1.00  1.16           O  
ATOM   1852  NE2 GLN A 117      31.910  -7.860 -34.267  1.00  1.16           N  
ATOM   1853  H   GLN A 117      31.654  -4.441 -29.338  1.00  1.16           H  
ATOM   1854  HA  GLN A 117      30.666  -5.373 -31.865  1.00  1.16           H  
ATOM   1855 1HB  GLN A 117      33.019  -5.667 -30.996  1.00  1.16           H  
ATOM   1856 2HB  GLN A 117      32.410  -6.865 -29.869  1.00  1.16           H  
ATOM   1857 1HG  GLN A 117      33.388  -8.000 -31.753  1.00  1.16           H  
ATOM   1858 2HG  GLN A 117      31.624  -8.262 -31.771  1.00  1.16           H  
ATOM   1859 1HE2 GLN A 117      31.853  -7.584 -35.224  1.00  1.16           H  
ATOM   1860 2HE2 GLN A 117      31.626  -8.810 -33.991  1.00  1.16           H  
ATOM   1861  N   ALA A 118      29.620  -7.009 -29.178  1.00  1.05           N  
ATOM   1862  CA  ALA A 118      28.591  -7.939 -28.724  1.00  1.05           C  
ATOM   1863  C   ALA A 118      27.214  -7.433 -29.140  1.00  1.05           C  
ATOM   1864  O   ALA A 118      26.356  -8.210 -29.572  1.00  1.05           O  
ATOM   1865  CB  ALA A 118      28.668  -8.113 -27.211  1.00  1.05           C  
ATOM   1866  H   ALA A 118      30.246  -6.588 -28.492  1.00  1.05           H  
ATOM   1867  HA  ALA A 118      28.767  -8.902 -29.204  1.00  1.05           H  
ATOM   1868 1HB  ALA A 118      27.921  -8.834 -26.879  1.00  1.05           H  
ATOM   1869 2HB  ALA A 118      29.656  -8.480 -26.963  1.00  1.05           H  
ATOM   1870 3HB  ALA A 118      28.499  -7.166 -26.717  1.00  1.05           H  
ATOM   1871  N   VAL A 119      27.012  -6.115 -29.054  1.00  1.01           N  
ATOM   1872  CA  VAL A 119      25.746  -5.515 -29.442  1.00  1.01           C  
ATOM   1873  C   VAL A 119      25.495  -5.698 -30.917  1.00  1.01           C  
ATOM   1874  O   VAL A 119      24.403  -6.098 -31.315  1.00  1.01           O  
ATOM   1875  CB  VAL A 119      25.711  -4.011 -29.118  1.00  1.01           C  
ATOM   1876  CG1 VAL A 119      24.480  -3.385 -29.749  1.00  1.01           C  
ATOM   1877  CG2 VAL A 119      25.652  -3.802 -27.611  1.00  1.01           C  
ATOM   1878  H   VAL A 119      27.755  -5.525 -28.681  1.00  1.01           H  
ATOM   1879  HA  VAL A 119      24.946  -6.004 -28.891  1.00  1.01           H  
ATOM   1880  HB  VAL A 119      26.591  -3.532 -29.534  1.00  1.01           H  
ATOM   1881 1HG1 VAL A 119      24.461  -2.321 -29.535  1.00  1.01           H  
ATOM   1882 2HG1 VAL A 119      24.506  -3.530 -30.826  1.00  1.01           H  
ATOM   1883 3HG1 VAL A 119      23.609  -3.847 -29.346  1.00  1.01           H  
ATOM   1884 1HG2 VAL A 119      25.622  -2.738 -27.406  1.00  1.01           H  
ATOM   1885 2HG2 VAL A 119      24.756  -4.277 -27.214  1.00  1.01           H  
ATOM   1886 3HG2 VAL A 119      26.522  -4.236 -27.145  1.00  1.01           H  
ATOM   1887  N   ALA A 120      26.511  -5.427 -31.731  1.00  1.00           N  
ATOM   1888  CA  ALA A 120      26.396  -5.563 -33.173  1.00  1.00           C  
ATOM   1889  C   ALA A 120      26.075  -6.986 -33.595  1.00  1.00           C  
ATOM   1890  O   ALA A 120      25.225  -7.211 -34.466  1.00  1.00           O  
ATOM   1891  CB  ALA A 120      27.696  -5.120 -33.809  1.00  1.00           C  
ATOM   1892  H   ALA A 120      27.390  -5.090 -31.337  1.00  1.00           H  
ATOM   1893  HA  ALA A 120      25.589  -4.933 -33.515  1.00  1.00           H  
ATOM   1894 1HB  ALA A 120      27.615  -5.186 -34.890  1.00  1.00           H  
ATOM   1895 2HB  ALA A 120      27.901  -4.085 -33.520  1.00  1.00           H  
ATOM   1896 3HB  ALA A 120      28.506  -5.759 -33.463  1.00  1.00           H  
ATOM   1897  N   GLU A 121      26.711  -7.956 -32.948  1.00  1.00           N  
ATOM   1898  CA  GLU A 121      26.467  -9.344 -33.290  1.00  1.00           C  
ATOM   1899  C   GLU A 121      25.077  -9.772 -32.829  1.00  1.00           C  
ATOM   1900  O   GLU A 121      24.373 -10.489 -33.546  1.00  1.00           O  
ATOM   1901  CB  GLU A 121      27.571 -10.221 -32.708  1.00  1.00           C  
ATOM   1902  CG  GLU A 121      28.941  -9.962 -33.367  1.00  1.00           C  
ATOM   1903  CD  GLU A 121      30.083 -10.791 -32.833  1.00  1.00           C  
ATOM   1904  OE1 GLU A 121      29.879 -11.610 -31.964  1.00  1.00           O  
ATOM   1905  OE2 GLU A 121      31.193 -10.559 -33.273  1.00  1.00           O  
ATOM   1906  H   GLU A 121      27.406  -7.719 -32.238  1.00  1.00           H  
ATOM   1907  HA  GLU A 121      26.503  -9.439 -34.375  1.00  1.00           H  
ATOM   1908 1HB  GLU A 121      27.665 -10.026 -31.635  1.00  1.00           H  
ATOM   1909 2HB  GLU A 121      27.317 -11.269 -32.838  1.00  1.00           H  
ATOM   1910 1HG  GLU A 121      28.848 -10.150 -34.435  1.00  1.00           H  
ATOM   1911 2HG  GLU A 121      29.185  -8.909 -33.244  1.00  1.00           H  
ATOM   1912  N   THR A 122      24.660  -9.288 -31.658  1.00  1.00           N  
ATOM   1913  CA  THR A 122      23.349  -9.601 -31.115  1.00  1.00           C  
ATOM   1914  C   THR A 122      22.293  -9.015 -32.040  1.00  1.00           C  
ATOM   1915  O   THR A 122      21.298  -9.664 -32.377  1.00  1.00           O  
ATOM   1916  CB  THR A 122      23.209  -9.024 -29.698  1.00  1.00           C  
ATOM   1917  OG1 THR A 122      24.220  -9.588 -28.866  1.00  1.00           O  
ATOM   1918  CG2 THR A 122      21.874  -9.345 -29.117  1.00  1.00           C  
ATOM   1919  H   THR A 122      25.286  -8.708 -31.099  1.00  1.00           H  
ATOM   1920  HA  THR A 122      23.219 -10.680 -31.079  1.00  1.00           H  
ATOM   1921  HB  THR A 122      23.339  -7.944 -29.734  1.00  1.00           H  
ATOM   1922  HG1 THR A 122      25.095  -9.274 -29.178  1.00  1.00           H  
ATOM   1923 1HG2 THR A 122      21.807  -8.928 -28.110  1.00  1.00           H  
ATOM   1924 2HG2 THR A 122      21.106  -8.910 -29.748  1.00  1.00           H  
ATOM   1925 3HG2 THR A 122      21.749 -10.428 -29.071  1.00  1.00           H  
ATOM   1926  N   ALA A 123      22.530  -7.782 -32.476  1.00  1.00           N  
ATOM   1927  CA  ALA A 123      21.620  -7.096 -33.364  1.00  1.00           C  
ATOM   1928  C   ALA A 123      21.447  -7.888 -34.638  1.00  1.00           C  
ATOM   1929  O   ALA A 123      20.320  -8.127 -35.088  1.00  1.00           O  
ATOM   1930  CB  ALA A 123      22.178  -5.708 -33.662  1.00  1.00           C  
ATOM   1931  H   ALA A 123      23.361  -7.292 -32.160  1.00  1.00           H  
ATOM   1932  HA  ALA A 123      20.651  -7.023 -32.883  1.00  1.00           H  
ATOM   1933 1HB  ALA A 123      21.523  -5.178 -34.301  1.00  1.00           H  
ATOM   1934 2HB  ALA A 123      22.297  -5.152 -32.738  1.00  1.00           H  
ATOM   1935 3HB  ALA A 123      23.141  -5.802 -34.143  1.00  1.00           H  
ATOM   1936  N   ALA A 124      22.554  -8.398 -35.178  1.00  0.99           N  
ATOM   1937  CA  ALA A 124      22.457  -9.186 -36.387  1.00  0.99           C  
ATOM   1938  C   ALA A 124      21.620 -10.441 -36.158  1.00  0.99           C  
ATOM   1939  O   ALA A 124      20.705 -10.736 -36.931  1.00  0.99           O  
ATOM   1940  CB  ALA A 124      23.849  -9.567 -36.859  1.00  0.99           C  
ATOM   1941  H   ALA A 124      23.470  -8.182 -34.783  1.00  0.99           H  
ATOM   1942  HA  ALA A 124      21.966  -8.580 -37.147  1.00  0.99           H  
ATOM   1943 1HB  ALA A 124      23.777 -10.139 -37.781  1.00  0.99           H  
ATOM   1944 2HB  ALA A 124      24.432  -8.663 -37.032  1.00  0.99           H  
ATOM   1945 3HB  ALA A 124      24.338 -10.169 -36.096  1.00  0.99           H  
ATOM   1946  N   ARG A 125      21.851 -11.120 -35.029  1.00  0.97           N  
ATOM   1947  CA  ARG A 125      21.141 -12.359 -34.718  1.00  0.97           C  
ATOM   1948  C   ARG A 125      19.631 -12.171 -34.583  1.00  0.97           C  
ATOM   1949  O   ARG A 125      18.857 -13.046 -34.979  1.00  0.97           O  
ATOM   1950  CB  ARG A 125      21.703 -13.012 -33.460  1.00  0.97           C  
ATOM   1951  CG  ARG A 125      23.103 -13.648 -33.640  1.00  0.97           C  
ATOM   1952  CD  ARG A 125      23.476 -14.541 -32.496  1.00  0.97           C  
ATOM   1953  NE  ARG A 125      23.622 -13.829 -31.240  1.00  0.97           N  
ATOM   1954  CZ  ARG A 125      24.745 -13.268 -30.749  1.00  0.97           C  
ATOM   1955  NH1 ARG A 125      25.890 -13.322 -31.381  1.00  0.97           N  
ATOM   1956  NH2 ARG A 125      24.649 -12.666 -29.592  1.00  0.97           N  
ATOM   1957  H   ARG A 125      22.593 -10.804 -34.403  1.00  0.97           H  
ATOM   1958  HA  ARG A 125      21.315 -13.051 -35.540  1.00  0.97           H  
ATOM   1959 1HB  ARG A 125      21.781 -12.264 -32.669  1.00  0.97           H  
ATOM   1960 2HB  ARG A 125      21.019 -13.784 -33.110  1.00  0.97           H  
ATOM   1961 1HG  ARG A 125      23.115 -14.237 -34.555  1.00  0.97           H  
ATOM   1962 2HG  ARG A 125      23.847 -12.867 -33.710  1.00  0.97           H  
ATOM   1963 1HD  ARG A 125      22.701 -15.295 -32.364  1.00  0.97           H  
ATOM   1964 2HD  ARG A 125      24.421 -15.033 -32.717  1.00  0.97           H  
ATOM   1965  HE  ARG A 125      22.791 -13.731 -30.637  1.00  0.97           H  
ATOM   1966 1HH1 ARG A 125      25.958 -13.788 -32.273  1.00  0.97           H  
ATOM   1967 2HH1 ARG A 125      26.704 -12.909 -30.947  1.00  0.97           H  
ATOM   1968 1HH2 ARG A 125      23.722 -12.658 -29.155  1.00  0.97           H  
ATOM   1969 2HH2 ARG A 125      25.428 -12.215 -29.151  1.00  0.97           H  
ATOM   1970  N   TYR A 126      19.205 -11.029 -34.049  1.00  0.96           N  
ATOM   1971  CA  TYR A 126      17.776 -10.766 -33.895  1.00  0.96           C  
ATOM   1972  C   TYR A 126      17.147  -9.940 -35.021  1.00  0.96           C  
ATOM   1973  O   TYR A 126      15.969  -9.589 -34.932  1.00  0.96           O  
ATOM   1974  CB  TYR A 126      17.498 -10.071 -32.559  1.00  0.96           C  
ATOM   1975  CG  TYR A 126      17.606 -10.946 -31.349  1.00  0.96           C  
ATOM   1976  CD1 TYR A 126      18.730 -10.949 -30.566  1.00  0.96           C  
ATOM   1977  CD2 TYR A 126      16.530 -11.747 -31.014  1.00  0.96           C  
ATOM   1978  CE1 TYR A 126      18.786 -11.761 -29.453  1.00  0.96           C  
ATOM   1979  CE2 TYR A 126      16.585 -12.553 -29.902  1.00  0.96           C  
ATOM   1980  CZ  TYR A 126      17.706 -12.563 -29.125  1.00  0.96           C  
ATOM   1981  OH  TYR A 126      17.757 -13.372 -28.025  1.00  0.96           O  
ATOM   1982  H   TYR A 126      19.894 -10.351 -33.712  1.00  0.96           H  
ATOM   1983  HA  TYR A 126      17.264 -11.726 -33.882  1.00  0.96           H  
ATOM   1984 1HB  TYR A 126      18.203  -9.242 -32.441  1.00  0.96           H  
ATOM   1985 2HB  TYR A 126      16.495  -9.653 -32.575  1.00  0.96           H  
ATOM   1986  HD1 TYR A 126      19.570 -10.319 -30.822  1.00  0.96           H  
ATOM   1987  HD2 TYR A 126      15.634 -11.738 -31.634  1.00  0.96           H  
ATOM   1988  HE1 TYR A 126      19.679 -11.766 -28.837  1.00  0.96           H  
ATOM   1989  HE2 TYR A 126      15.734 -13.185 -29.641  1.00  0.96           H  
ATOM   1990  HH  TYR A 126      18.632 -13.316 -27.630  1.00  0.96           H  
ATOM   1991  N   GLY A 127      17.904  -9.603 -36.071  1.00  0.96           N  
ATOM   1992  CA  GLY A 127      17.335  -8.804 -37.159  1.00  0.96           C  
ATOM   1993  C   GLY A 127      17.084  -7.346 -36.749  1.00  0.96           C  
ATOM   1994  O   GLY A 127      16.212  -6.677 -37.307  1.00  0.96           O  
ATOM   1995  H   GLY A 127      18.873  -9.920 -36.144  1.00  0.96           H  
ATOM   1996 1HA  GLY A 127      18.019  -8.829 -38.008  1.00  0.96           H  
ATOM   1997 2HA  GLY A 127      16.403  -9.259 -37.488  1.00  0.96           H  
ATOM   1998  N   LEU A 128      17.810  -6.886 -35.738  1.00  0.96           N  
ATOM   1999  CA  LEU A 128      17.674  -5.556 -35.154  1.00  0.96           C  
ATOM   2000  C   LEU A 128      18.846  -4.657 -35.502  1.00  0.96           C  
ATOM   2001  O   LEU A 128      19.891  -5.123 -35.955  1.00  0.96           O  
ATOM   2002  CB  LEU A 128      17.592  -5.667 -33.627  1.00  0.96           C  
ATOM   2003  CG  LEU A 128      16.469  -6.512 -33.035  1.00  0.96           C  
ATOM   2004  CD1 LEU A 128      16.668  -6.613 -31.512  1.00  0.96           C  
ATOM   2005  CD2 LEU A 128      15.127  -5.874 -33.354  1.00  0.96           C  
ATOM   2006  H   LEU A 128      18.539  -7.490 -35.361  1.00  0.96           H  
ATOM   2007  HA  LEU A 128      16.763  -5.096 -35.533  1.00  0.96           H  
ATOM   2008 1HB  LEU A 128      18.524  -6.089 -33.281  1.00  0.96           H  
ATOM   2009 2HB  LEU A 128      17.509  -4.666 -33.216  1.00  0.96           H  
ATOM   2010  HG  LEU A 128      16.499  -7.500 -33.458  1.00  0.96           H  
ATOM   2011 1HD1 LEU A 128      15.873  -7.218 -31.088  1.00  0.96           H  
ATOM   2012 2HD1 LEU A 128      17.629  -7.079 -31.300  1.00  0.96           H  
ATOM   2013 3HD1 LEU A 128      16.644  -5.615 -31.077  1.00  0.96           H  
ATOM   2014 1HD2 LEU A 128      14.334  -6.486 -32.927  1.00  0.96           H  
ATOM   2015 2HD2 LEU A 128      15.084  -4.871 -32.928  1.00  0.96           H  
ATOM   2016 3HD2 LEU A 128      14.999  -5.815 -34.437  1.00  0.96           H  
ATOM   2017  N   THR A 129      18.671  -3.361 -35.303  1.00  0.98           N  
ATOM   2018  CA  THR A 129      19.783  -2.434 -35.398  1.00  0.98           C  
ATOM   2019  C   THR A 129      20.508  -2.406 -34.058  1.00  0.98           C  
ATOM   2020  O   THR A 129      19.952  -2.834 -33.041  1.00  0.98           O  
ATOM   2021  CB  THR A 129      19.280  -1.034 -35.739  1.00  0.98           C  
ATOM   2022  OG1 THR A 129      18.396  -0.616 -34.691  1.00  0.98           O  
ATOM   2023  CG2 THR A 129      18.528  -1.043 -37.059  1.00  0.98           C  
ATOM   2024  H   THR A 129      17.755  -3.007 -35.021  1.00  0.98           H  
ATOM   2025  HA  THR A 129      20.476  -2.775 -36.167  1.00  0.98           H  
ATOM   2026  HB  THR A 129      20.121  -0.346 -35.796  1.00  0.98           H  
ATOM   2027  HG1 THR A 129      17.589  -1.189 -34.747  1.00  0.98           H  
ATOM   2028 1HG2 THR A 129      18.163  -0.039 -37.278  1.00  0.98           H  
ATOM   2029 2HG2 THR A 129      19.196  -1.369 -37.856  1.00  0.98           H  
ATOM   2030 3HG2 THR A 129      17.683  -1.729 -36.990  1.00  0.98           H  
ATOM   2031  N   GLU A 130      21.715  -1.852 -34.032  1.00  1.00           N  
ATOM   2032  CA  GLU A 130      22.453  -1.754 -32.777  1.00  1.00           C  
ATOM   2033  C   GLU A 130      21.723  -0.869 -31.775  1.00  1.00           C  
ATOM   2034  O   GLU A 130      21.674  -1.173 -30.581  1.00  1.00           O  
ATOM   2035  CB  GLU A 130      23.843  -1.184 -33.047  1.00  1.00           C  
ATOM   2036  CG  GLU A 130      24.720  -2.107 -33.827  1.00  1.00           C  
ATOM   2037  CD  GLU A 130      26.051  -1.519 -34.212  1.00  1.00           C  
ATOM   2038  OE1 GLU A 130      26.408  -0.494 -33.681  1.00  1.00           O  
ATOM   2039  OE2 GLU A 130      26.679  -2.064 -35.093  1.00  1.00           O  
ATOM   2040  H   GLU A 130      22.130  -1.515 -34.889  1.00  1.00           H  
ATOM   2041  HA  GLU A 130      22.549  -2.752 -32.349  1.00  1.00           H  
ATOM   2042 1HB  GLU A 130      23.755  -0.249 -33.598  1.00  1.00           H  
ATOM   2043 2HB  GLU A 130      24.337  -0.964 -32.099  1.00  1.00           H  
ATOM   2044 1HG  GLU A 130      24.894  -2.945 -33.188  1.00  1.00           H  
ATOM   2045 2HG  GLU A 130      24.194  -2.456 -34.713  1.00  1.00           H  
ATOM   2046  N   GLU A 131      21.121   0.216 -32.278  1.00  1.02           N  
ATOM   2047  CA  GLU A 131      20.401   1.150 -31.424  1.00  1.02           C  
ATOM   2048  C   GLU A 131      19.202   0.463 -30.788  1.00  1.02           C  
ATOM   2049  O   GLU A 131      18.907   0.667 -29.601  1.00  1.02           O  
ATOM   2050  CB  GLU A 131      19.964   2.379 -32.230  1.00  1.02           C  
ATOM   2051  CG  GLU A 131      21.122   3.287 -32.665  1.00  1.02           C  
ATOM   2052  CD  GLU A 131      20.683   4.477 -33.495  1.00  1.02           C  
ATOM   2053  OE1 GLU A 131      19.527   4.550 -33.839  1.00  1.02           O  
ATOM   2054  OE2 GLU A 131      21.510   5.311 -33.781  1.00  1.02           O  
ATOM   2055  H   GLU A 131      21.184   0.393 -33.269  1.00  1.02           H  
ATOM   2056  HA  GLU A 131      21.069   1.476 -30.625  1.00  1.02           H  
ATOM   2057 1HB  GLU A 131      19.437   2.052 -33.129  1.00  1.02           H  
ATOM   2058 2HB  GLU A 131      19.268   2.974 -31.640  1.00  1.02           H  
ATOM   2059 1HG  GLU A 131      21.637   3.649 -31.774  1.00  1.02           H  
ATOM   2060 2HG  GLU A 131      21.830   2.692 -33.240  1.00  1.02           H  
ATOM   2061  N   GLN A 132      18.510  -0.387 -31.558  1.00  1.05           N  
ATOM   2062  CA  GLN A 132      17.396  -1.118 -30.974  1.00  1.05           C  
ATOM   2063  C   GLN A 132      17.871  -2.079 -29.903  1.00  1.05           C  
ATOM   2064  O   GLN A 132      17.259  -2.148 -28.847  1.00  1.05           O  
ATOM   2065  CB  GLN A 132      16.599  -1.844 -32.042  1.00  1.05           C  
ATOM   2066  CG  GLN A 132      15.769  -0.938 -32.919  1.00  1.05           C  
ATOM   2067  CD  GLN A 132      15.265  -1.647 -34.140  1.00  1.05           C  
ATOM   2068  OE1 GLN A 132      16.092  -2.261 -34.829  1.00  1.05           O  
ATOM   2069  NE2 GLN A 132      13.967  -1.586 -34.425  1.00  1.05           N  
ATOM   2070  H   GLN A 132      18.740  -0.520 -32.548  1.00  1.05           H  
ATOM   2071  HA  GLN A 132      16.731  -0.396 -30.499  1.00  1.05           H  
ATOM   2072 1HB  GLN A 132      17.291  -2.388 -32.680  1.00  1.05           H  
ATOM   2073 2HB  GLN A 132      15.940  -2.577 -31.576  1.00  1.05           H  
ATOM   2074 1HG  GLN A 132      14.907  -0.602 -32.343  1.00  1.05           H  
ATOM   2075 2HG  GLN A 132      16.366  -0.079 -33.224  1.00  1.05           H  
ATOM   2076 1HE2 GLN A 132      13.616  -2.042 -35.245  1.00  1.05           H  
ATOM   2077 2HE2 GLN A 132      13.341  -1.078 -33.828  1.00  1.05           H  
ATOM   2078  N   VAL A 133      19.000  -2.758 -30.117  1.00  1.07           N  
ATOM   2079  CA  VAL A 133      19.489  -3.672 -29.089  1.00  1.07           C  
ATOM   2080  C   VAL A 133      19.846  -2.951 -27.809  1.00  1.07           C  
ATOM   2081  O   VAL A 133      19.456  -3.388 -26.723  1.00  1.07           O  
ATOM   2082  CB  VAL A 133      20.707  -4.465 -29.565  1.00  1.07           C  
ATOM   2083  CG1 VAL A 133      21.358  -5.244 -28.395  1.00  1.07           C  
ATOM   2084  CG2 VAL A 133      20.274  -5.431 -30.576  1.00  1.07           C  
ATOM   2085  H   VAL A 133      19.490  -2.668 -31.010  1.00  1.07           H  
ATOM   2086  HA  VAL A 133      18.695  -4.385 -28.875  1.00  1.07           H  
ATOM   2087  HB  VAL A 133      21.439  -3.783 -29.987  1.00  1.07           H  
ATOM   2088 1HG1 VAL A 133      22.217  -5.805 -28.770  1.00  1.07           H  
ATOM   2089 2HG1 VAL A 133      21.689  -4.542 -27.629  1.00  1.07           H  
ATOM   2090 3HG1 VAL A 133      20.652  -5.928 -27.964  1.00  1.07           H  
ATOM   2091 1HG2 VAL A 133      21.139  -5.979 -30.882  1.00  1.07           H  
ATOM   2092 2HG2 VAL A 133      19.547  -6.108 -30.150  1.00  1.07           H  
ATOM   2093 3HG2 VAL A 133      19.834  -4.904 -31.424  1.00  1.07           H  
ATOM   2094  N   GLU A 134      20.561  -1.831 -27.906  1.00  1.10           N  
ATOM   2095  CA  GLU A 134      20.883  -1.127 -26.676  1.00  1.10           C  
ATOM   2096  C   GLU A 134      19.617  -0.629 -25.979  1.00  1.10           C  
ATOM   2097  O   GLU A 134      19.463  -0.805 -24.767  1.00  1.10           O  
ATOM   2098  CB  GLU A 134      21.830   0.049 -26.939  1.00  1.10           C  
ATOM   2099  CG  GLU A 134      23.256  -0.351 -27.294  1.00  1.10           C  
ATOM   2100  CD  GLU A 134      24.169   0.835 -27.582  1.00  1.10           C  
ATOM   2101  OE1 GLU A 134      23.676   1.899 -27.872  1.00  1.10           O  
ATOM   2102  OE2 GLU A 134      25.371   0.672 -27.456  1.00  1.10           O  
ATOM   2103  H   GLU A 134      20.874  -1.492 -28.818  1.00  1.10           H  
ATOM   2104  HA  GLU A 134      21.385  -1.824 -26.006  1.00  1.10           H  
ATOM   2105 1HB  GLU A 134      21.438   0.645 -27.768  1.00  1.10           H  
ATOM   2106 2HB  GLU A 134      21.864   0.691 -26.059  1.00  1.10           H  
ATOM   2107 1HG  GLU A 134      23.675  -0.936 -26.476  1.00  1.10           H  
ATOM   2108 2HG  GLU A 134      23.209  -0.985 -28.170  1.00  1.10           H  
ATOM   2109  N   THR A 135      18.654  -0.126 -26.750  1.00  1.14           N  
ATOM   2110  CA  THR A 135      17.416   0.367 -26.176  1.00  1.14           C  
ATOM   2111  C   THR A 135      16.665  -0.763 -25.486  1.00  1.14           C  
ATOM   2112  O   THR A 135      16.196  -0.620 -24.349  1.00  1.14           O  
ATOM   2113  CB  THR A 135      16.518   0.966 -27.275  1.00  1.14           C  
ATOM   2114  OG1 THR A 135      17.200   2.065 -27.906  1.00  1.14           O  
ATOM   2115  CG2 THR A 135      15.204   1.441 -26.682  1.00  1.14           C  
ATOM   2116  H   THR A 135      18.802  -0.022 -27.756  1.00  1.14           H  
ATOM   2117  HA  THR A 135      17.650   1.133 -25.437  1.00  1.14           H  
ATOM   2118  HB  THR A 135      16.314   0.204 -28.026  1.00  1.14           H  
ATOM   2119  HG1 THR A 135      17.956   1.704 -28.435  1.00  1.14           H  
ATOM   2120 1HG2 THR A 135      14.580   1.853 -27.472  1.00  1.14           H  
ATOM   2121 2HG2 THR A 135      14.691   0.596 -26.216  1.00  1.14           H  
ATOM   2122 3HG2 THR A 135      15.397   2.208 -25.932  1.00  1.14           H  
ATOM   2123  N   ASN A 136      16.566  -1.894 -26.172  1.00  1.19           N  
ATOM   2124  CA  ASN A 136      15.846  -3.053 -25.694  1.00  1.19           C  
ATOM   2125  C   ASN A 136      16.499  -3.620 -24.441  1.00  1.19           C  
ATOM   2126  O   ASN A 136      15.816  -4.031 -23.511  1.00  1.19           O  
ATOM   2127  CB  ASN A 136      15.775  -4.055 -26.809  1.00  1.19           C  
ATOM   2128  CG  ASN A 136      14.856  -3.597 -27.881  1.00  1.19           C  
ATOM   2129  OD1 ASN A 136      13.980  -2.761 -27.626  1.00  1.19           O  
ATOM   2130  ND2 ASN A 136      15.012  -4.110 -29.072  1.00  1.19           N  
ATOM   2131  H   ASN A 136      16.987  -1.945 -27.093  1.00  1.19           H  
ATOM   2132  HA  ASN A 136      14.834  -2.749 -25.432  1.00  1.19           H  
ATOM   2133 1HB  ASN A 136      16.762  -4.188 -27.237  1.00  1.19           H  
ATOM   2134 2HB  ASN A 136      15.423  -5.009 -26.423  1.00  1.19           H  
ATOM   2135 1HD2 ASN A 136      14.359  -3.878 -29.813  1.00  1.19           H  
ATOM   2136 2HD2 ASN A 136      15.754  -4.753 -29.259  1.00  1.19           H  
ATOM   2137  N   PHE A 137      17.825  -3.576 -24.378  1.00  1.26           N  
ATOM   2138  CA  PHE A 137      18.554  -4.018 -23.202  1.00  1.26           C  
ATOM   2139  C   PHE A 137      18.114  -3.181 -21.993  1.00  1.26           C  
ATOM   2140  O   PHE A 137      17.676  -3.710 -20.960  1.00  1.26           O  
ATOM   2141  CB  PHE A 137      20.061  -3.852 -23.463  1.00  1.26           C  
ATOM   2142  CG  PHE A 137      20.980  -4.182 -22.349  1.00  1.26           C  
ATOM   2143  CD1 PHE A 137      21.335  -5.490 -22.078  1.00  1.26           C  
ATOM   2144  CD2 PHE A 137      21.511  -3.169 -21.574  1.00  1.26           C  
ATOM   2145  CE1 PHE A 137      22.208  -5.775 -21.047  1.00  1.26           C  
ATOM   2146  CE2 PHE A 137      22.375  -3.447 -20.545  1.00  1.26           C  
ATOM   2147  CZ  PHE A 137      22.726  -4.754 -20.279  1.00  1.26           C  
ATOM   2148  H   PHE A 137      18.357  -3.253 -25.185  1.00  1.26           H  
ATOM   2149  HA  PHE A 137      18.327  -5.067 -23.017  1.00  1.26           H  
ATOM   2150 1HB  PHE A 137      20.336  -4.466 -24.322  1.00  1.26           H  
ATOM   2151 2HB  PHE A 137      20.257  -2.833 -23.743  1.00  1.26           H  
ATOM   2152  HD1 PHE A 137      20.924  -6.288 -22.694  1.00  1.26           H  
ATOM   2153  HD2 PHE A 137      21.232  -2.138 -21.792  1.00  1.26           H  
ATOM   2154  HE1 PHE A 137      22.493  -6.801 -20.842  1.00  1.26           H  
ATOM   2155  HE2 PHE A 137      22.782  -2.636 -19.942  1.00  1.26           H  
ATOM   2156  HZ  PHE A 137      23.413  -4.977 -19.466  1.00  1.26           H  
ATOM   2157  N   PHE A 138      18.160  -1.853 -22.152  1.00  1.31           N  
ATOM   2158  CA  PHE A 138      17.826  -0.937 -21.065  1.00  1.31           C  
ATOM   2159  C   PHE A 138      16.333  -0.945 -20.743  1.00  1.31           C  
ATOM   2160  O   PHE A 138      15.940  -0.673 -19.612  1.00  1.31           O  
ATOM   2161  CB  PHE A 138      18.311   0.473 -21.379  1.00  1.31           C  
ATOM   2162  CG  PHE A 138      19.814   0.587 -21.332  1.00  1.31           C  
ATOM   2163  CD1 PHE A 138      20.547   0.872 -22.470  1.00  1.31           C  
ATOM   2164  CD2 PHE A 138      20.499   0.363 -20.151  1.00  1.31           C  
ATOM   2165  CE1 PHE A 138      21.926   0.941 -22.432  1.00  1.31           C  
ATOM   2166  CE2 PHE A 138      21.874   0.432 -20.100  1.00  1.31           C  
ATOM   2167  CZ  PHE A 138      22.592   0.722 -21.244  1.00  1.31           C  
ATOM   2168  H   PHE A 138      18.486  -1.471 -23.043  1.00  1.31           H  
ATOM   2169  HA  PHE A 138      18.356  -1.271 -20.173  1.00  1.31           H  
ATOM   2170 1HB  PHE A 138      17.972   0.757 -22.382  1.00  1.31           H  
ATOM   2171 2HB  PHE A 138      17.896   1.177 -20.679  1.00  1.31           H  
ATOM   2172  HD1 PHE A 138      20.024   1.047 -23.406  1.00  1.31           H  
ATOM   2173  HD2 PHE A 138      19.940   0.126 -19.259  1.00  1.31           H  
ATOM   2174  HE1 PHE A 138      22.484   1.167 -23.344  1.00  1.31           H  
ATOM   2175  HE2 PHE A 138      22.393   0.254 -19.160  1.00  1.31           H  
ATOM   2176  HZ  PHE A 138      23.680   0.774 -21.208  1.00  1.31           H  
ATOM   2177  N   THR A 139      15.501  -1.319 -21.710  1.00  1.35           N  
ATOM   2178  CA  THR A 139      14.054  -1.413 -21.533  1.00  1.35           C  
ATOM   2179  C   THR A 139      13.656  -2.270 -20.335  1.00  1.35           C  
ATOM   2180  O   THR A 139      12.562  -2.117 -19.817  1.00  1.35           O  
ATOM   2181  CB  THR A 139      13.339  -1.915 -22.788  1.00  1.35           C  
ATOM   2182  OG1 THR A 139      13.570  -0.993 -23.865  1.00  1.35           O  
ATOM   2183  CG2 THR A 139      11.854  -2.046 -22.548  1.00  1.35           C  
ATOM   2184  H   THR A 139      15.880  -1.504 -22.638  1.00  1.35           H  
ATOM   2185  HA  THR A 139      13.682  -0.403 -21.341  1.00  1.35           H  
ATOM   2186  HB  THR A 139      13.731  -2.881 -23.058  1.00  1.35           H  
ATOM   2187  HG1 THR A 139      14.529  -0.783 -23.914  1.00  1.35           H  
ATOM   2188 1HG2 THR A 139      11.412  -2.400 -23.461  1.00  1.35           H  
ATOM   2189 2HG2 THR A 139      11.667  -2.757 -21.742  1.00  1.35           H  
ATOM   2190 3HG2 THR A 139      11.433  -1.076 -22.283  1.00  1.35           H  
ATOM   2191  N   ASP A 140      14.485  -3.234 -19.916  1.00  1.35           N  
ATOM   2192  CA  ASP A 140      14.090  -4.056 -18.765  1.00  1.35           C  
ATOM   2193  C   ASP A 140      14.057  -3.246 -17.451  1.00  1.35           C  
ATOM   2194  O   ASP A 140      13.543  -3.723 -16.435  1.00  1.35           O  
ATOM   2195  CB  ASP A 140      15.048  -5.227 -18.545  1.00  1.35           C  
ATOM   2196  CG  ASP A 140      14.423  -6.379 -17.704  1.00  1.35           C  
ATOM   2197  OD1 ASP A 140      13.428  -6.921 -18.117  1.00  1.35           O  
ATOM   2198  OD2 ASP A 140      14.954  -6.688 -16.649  1.00  1.35           O  
ATOM   2199  H   ASP A 140      15.402  -3.362 -20.356  1.00  1.35           H  
ATOM   2200  HA  ASP A 140      13.091  -4.449 -18.953  1.00  1.35           H  
ATOM   2201 1HB  ASP A 140      15.372  -5.620 -19.507  1.00  1.35           H  
ATOM   2202 2HB  ASP A 140      15.937  -4.857 -18.031  1.00  1.35           H  
ATOM   2203  N   LEU A 141      14.637  -2.049 -17.461  1.00  1.31           N  
ATOM   2204  CA  LEU A 141      14.744  -1.201 -16.294  1.00  1.31           C  
ATOM   2205  C   LEU A 141      13.525  -0.292 -16.097  1.00  1.31           C  
ATOM   2206  O   LEU A 141      12.805   0.029 -17.049  1.00  1.31           O  
ATOM   2207  CB  LEU A 141      16.001  -0.339 -16.456  1.00  1.31           C  
ATOM   2208  CG  LEU A 141      17.289  -1.119 -16.602  1.00  1.31           C  
ATOM   2209  CD1 LEU A 141      18.417  -0.151 -16.850  1.00  1.31           C  
ATOM   2210  CD2 LEU A 141      17.510  -1.953 -15.352  1.00  1.31           C  
ATOM   2211  H   LEU A 141      15.033  -1.692 -18.328  1.00  1.31           H  
ATOM   2212  HA  LEU A 141      14.858  -1.859 -15.438  1.00  1.31           H  
ATOM   2213 1HB  LEU A 141      15.878   0.267 -17.347  1.00  1.31           H  
ATOM   2214 2HB  LEU A 141      16.104   0.343 -15.624  1.00  1.31           H  
ATOM   2215  HG  LEU A 141      17.219  -1.780 -17.471  1.00  1.31           H  
ATOM   2216 1HD1 LEU A 141      19.350  -0.700 -16.974  1.00  1.31           H  
ATOM   2217 2HD1 LEU A 141      18.197   0.415 -17.759  1.00  1.31           H  
ATOM   2218 3HD1 LEU A 141      18.503   0.532 -16.008  1.00  1.31           H  
ATOM   2219 1HD2 LEU A 141      18.433  -2.523 -15.454  1.00  1.31           H  
ATOM   2220 2HD2 LEU A 141      17.580  -1.297 -14.484  1.00  1.31           H  
ATOM   2221 3HD2 LEU A 141      16.670  -2.639 -15.225  1.00  1.31           H  
ATOM   2222  N   PRO A 142      13.264   0.152 -14.861  1.00  1.24           N  
ATOM   2223  CA  PRO A 142      12.244   1.112 -14.536  1.00  1.24           C  
ATOM   2224  C   PRO A 142      12.705   2.384 -15.190  1.00  1.24           C  
ATOM   2225  O   PRO A 142      13.844   2.452 -15.644  1.00  1.24           O  
ATOM   2226  CB  PRO A 142      12.244   1.147 -13.008  1.00  1.24           C  
ATOM   2227  CG  PRO A 142      13.629   0.674 -12.615  1.00  1.24           C  
ATOM   2228  CD  PRO A 142      14.008  -0.352 -13.679  1.00  1.24           C  
ATOM   2229  HA  PRO A 142      11.278   0.781 -14.943  1.00  1.24           H  
ATOM   2230 1HB  PRO A 142      12.030   2.170 -12.660  1.00  1.24           H  
ATOM   2231 2HB  PRO A 142      11.444   0.502 -12.617  1.00  1.24           H  
ATOM   2232 1HG  PRO A 142      14.322   1.529 -12.590  1.00  1.24           H  
ATOM   2233 2HG  PRO A 142      13.611   0.250 -11.599  1.00  1.24           H  
ATOM   2234 1HD  PRO A 142      15.085  -0.320 -13.800  1.00  1.24           H  
ATOM   2235 2HD  PRO A 142      13.651  -1.357 -13.402  1.00  1.24           H  
ATOM   2236  N   GLU A 143      11.796   3.329 -15.368  1.00  1.14           N  
ATOM   2237  CA  GLU A 143      12.040   4.604 -16.056  1.00  1.14           C  
ATOM   2238  C   GLU A 143      12.089   4.406 -17.585  1.00  1.14           C  
ATOM   2239  O   GLU A 143      11.399   5.109 -18.323  1.00  1.14           O  
ATOM   2240  CB  GLU A 143      13.300   5.332 -15.556  1.00  1.14           C  
ATOM   2241  CG  GLU A 143      13.191   5.824 -14.115  1.00  1.14           C  
ATOM   2242  CD  GLU A 143      14.419   6.573 -13.646  1.00  1.14           C  
ATOM   2243  OE1 GLU A 143      15.370   6.644 -14.386  1.00  1.14           O  
ATOM   2244  OE2 GLU A 143      14.397   7.080 -12.549  1.00  1.14           O  
ATOM   2245  H   GLU A 143      10.879   3.174 -14.986  1.00  1.14           H  
ATOM   2246  HA  GLU A 143      11.215   5.263 -15.822  1.00  1.14           H  
ATOM   2247 1HB  GLU A 143      14.194   4.741 -15.663  1.00  1.14           H  
ATOM   2248 2HB  GLU A 143      13.447   6.217 -16.174  1.00  1.14           H  
ATOM   2249 1HG  GLU A 143      12.321   6.479 -14.035  1.00  1.14           H  
ATOM   2250 2HG  GLU A 143      13.025   4.966 -13.465  1.00  1.14           H  
ATOM   2251  N   GLU A 144      12.888   3.452 -18.054  1.00  1.03           N  
ATOM   2252  CA  GLU A 144      12.996   3.162 -19.483  1.00  1.03           C  
ATOM   2253  C   GLU A 144      11.716   2.528 -20.082  1.00  1.03           C  
ATOM   2254  O   GLU A 144      11.371   2.817 -21.229  1.00  1.03           O  
ATOM   2255  CB  GLU A 144      14.187   2.250 -19.719  1.00  1.03           C  
ATOM   2256  CG  GLU A 144      15.544   2.886 -19.407  1.00  1.03           C  
ATOM   2257  CD  GLU A 144      15.911   4.061 -20.294  1.00  1.03           C  
ATOM   2258  OE1 GLU A 144      15.847   3.930 -21.495  1.00  1.03           O  
ATOM   2259  OE2 GLU A 144      16.268   5.087 -19.762  1.00  1.03           O  
ATOM   2260  H   GLU A 144      13.444   2.929 -17.379  1.00  1.03           H  
ATOM   2261  HA  GLU A 144      13.176   4.102 -20.003  1.00  1.03           H  
ATOM   2262 1HB  GLU A 144      14.087   1.353 -19.098  1.00  1.03           H  
ATOM   2263 2HB  GLU A 144      14.201   1.926 -20.757  1.00  1.03           H  
ATOM   2264 1HG  GLU A 144      15.511   3.234 -18.371  1.00  1.03           H  
ATOM   2265 2HG  GLU A 144      16.302   2.124 -19.465  1.00  1.03           H  
ATOM   2266  N   LYS A 145      11.010   1.680 -19.312  1.00  0.94           N  
ATOM   2267  CA  LYS A 145       9.781   1.020 -19.813  1.00  0.94           C  
ATOM   2268  C   LYS A 145       8.657   1.986 -20.183  1.00  0.94           C  
ATOM   2269  O   LYS A 145       8.486   3.030 -19.549  1.00  0.94           O  
ATOM   2270  CB  LYS A 145       9.214   0.026 -18.809  1.00  0.94           C  
ATOM   2271  CG  LYS A 145      10.024  -1.186 -18.604  1.00  0.94           C  
ATOM   2272  CD  LYS A 145       9.398  -2.153 -17.618  1.00  0.94           C  
ATOM   2273  CE  LYS A 145      10.326  -3.334 -17.417  1.00  0.94           C  
ATOM   2274  NZ  LYS A 145       9.787  -4.354 -16.470  1.00  0.94           N  
ATOM   2275  H   LYS A 145      11.381   1.430 -18.392  1.00  0.94           H  
ATOM   2276  HA  LYS A 145      10.043   0.466 -20.718  1.00  0.94           H  
ATOM   2277 1HB  LYS A 145       9.067   0.513 -17.847  1.00  0.94           H  
ATOM   2278 2HB  LYS A 145       8.257  -0.308 -19.166  1.00  0.94           H  
ATOM   2279 1HG  LYS A 145      10.123  -1.697 -19.563  1.00  0.94           H  
ATOM   2280 2HG  LYS A 145      11.003  -0.911 -18.261  1.00  0.94           H  
ATOM   2281 1HD  LYS A 145       9.246  -1.653 -16.663  1.00  0.94           H  
ATOM   2282 2HD  LYS A 145       8.438  -2.502 -17.990  1.00  0.94           H  
ATOM   2283 1HE  LYS A 145      10.519  -3.805 -18.382  1.00  0.94           H  
ATOM   2284 2HE  LYS A 145      11.256  -2.952 -17.024  1.00  0.94           H  
ATOM   2285 1HZ  LYS A 145      10.469  -5.104 -16.374  1.00  0.94           H  
ATOM   2286 2HZ  LYS A 145       9.623  -3.930 -15.570  1.00  0.94           H  
ATOM   2287 3HZ  LYS A 145       8.924  -4.725 -16.834  1.00  0.94           H  
ATOM   2288  N   LEU A 146       7.898   1.616 -21.222  1.00  0.87           N  
ATOM   2289  CA  LEU A 146       6.770   2.393 -21.756  1.00  0.87           C  
ATOM   2290  C   LEU A 146       5.469   2.271 -20.994  1.00  0.87           C  
ATOM   2291  O   LEU A 146       5.060   1.169 -20.649  1.00  0.87           O  
ATOM   2292  CB  LEU A 146       6.499   1.985 -23.200  1.00  0.87           C  
ATOM   2293  CG  LEU A 146       7.394   2.617 -24.231  1.00  0.87           C  
ATOM   2294  CD1 LEU A 146       7.171   4.113 -24.205  1.00  0.87           C  
ATOM   2295  CD2 LEU A 146       8.842   2.253 -23.924  1.00  0.87           C  
ATOM   2296  H   LEU A 146       8.095   0.718 -21.669  1.00  0.87           H  
ATOM   2297  HA  LEU A 146       7.051   3.431 -21.761  1.00  0.87           H  
ATOM   2298 1HB  LEU A 146       6.608   0.904 -23.280  1.00  0.87           H  
ATOM   2299 2HB  LEU A 146       5.467   2.245 -23.447  1.00  0.87           H  
ATOM   2300  HG  LEU A 146       7.134   2.258 -25.217  1.00  0.87           H  
ATOM   2301 1HD1 LEU A 146       7.802   4.599 -24.947  1.00  0.87           H  
ATOM   2302 2HD1 LEU A 146       6.127   4.326 -24.424  1.00  0.87           H  
ATOM   2303 3HD1 LEU A 146       7.410   4.492 -23.228  1.00  0.87           H  
ATOM   2304 1HD2 LEU A 146       9.496   2.707 -24.667  1.00  0.87           H  
ATOM   2305 2HD2 LEU A 146       9.112   2.618 -22.941  1.00  0.87           H  
ATOM   2306 3HD2 LEU A 146       8.958   1.165 -23.951  1.00  0.87           H  
ATOM   2307  N   LEU A 147       4.773   3.389 -20.777  1.00  0.82           N  
ATOM   2308  CA  LEU A 147       3.456   3.348 -20.142  1.00  0.82           C  
ATOM   2309  C   LEU A 147       2.441   2.830 -21.142  1.00  0.82           C  
ATOM   2310  O   LEU A 147       1.838   3.579 -21.919  1.00  0.82           O  
ATOM   2311  CB  LEU A 147       3.055   4.747 -19.612  1.00  0.82           C  
ATOM   2312  CG  LEU A 147       1.656   4.846 -18.922  1.00  0.82           C  
ATOM   2313  CD1 LEU A 147       1.570   3.935 -17.818  1.00  0.82           C  
ATOM   2314  CD2 LEU A 147       1.441   6.261 -18.375  1.00  0.82           C  
ATOM   2315  H   LEU A 147       5.149   4.290 -21.059  1.00  0.82           H  
ATOM   2316  HA  LEU A 147       3.485   2.654 -19.304  1.00  0.82           H  
ATOM   2317 1HB  LEU A 147       3.805   5.076 -18.903  1.00  0.82           H  
ATOM   2318 2HB  LEU A 147       3.062   5.451 -20.449  1.00  0.82           H  
ATOM   2319  HG  LEU A 147       0.881   4.583 -19.641  1.00  0.82           H  
ATOM   2320 1HD1 LEU A 147       0.585   4.038 -17.386  1.00  0.82           H  
ATOM   2321 2HD1 LEU A 147       1.719   2.905 -18.162  1.00  0.82           H  
ATOM   2322 3HD1 LEU A 147       2.306   4.186 -17.093  1.00  0.82           H  
ATOM   2323 1HD2 LEU A 147       0.464   6.332 -17.893  1.00  0.82           H  
ATOM   2324 2HD2 LEU A 147       2.213   6.481 -17.653  1.00  0.82           H  
ATOM   2325 3HD2 LEU A 147       1.496   6.965 -19.161  1.00  0.82           H  
ATOM   2326  N   LEU A 148       2.301   1.509 -21.154  1.00  0.80           N  
ATOM   2327  CA  LEU A 148       1.465   0.843 -22.142  1.00  0.80           C  
ATOM   2328  C   LEU A 148       0.002   1.175 -21.897  1.00  0.80           C  
ATOM   2329  O   LEU A 148      -0.767   1.412 -22.832  1.00  0.80           O  
ATOM   2330  CB  LEU A 148       1.681  -0.663 -22.066  1.00  0.80           C  
ATOM   2331  CG  LEU A 148       3.094  -1.134 -22.458  1.00  0.80           C  
ATOM   2332  CD1 LEU A 148       3.200  -2.622 -22.230  1.00  0.80           C  
ATOM   2333  CD2 LEU A 148       3.401  -0.761 -23.886  1.00  0.80           C  
ATOM   2334  H   LEU A 148       2.825   0.968 -20.460  1.00  0.80           H  
ATOM   2335  HA  LEU A 148       1.742   1.199 -23.133  1.00  0.80           H  
ATOM   2336 1HB  LEU A 148       1.493  -0.985 -21.042  1.00  0.80           H  
ATOM   2337 2HB  LEU A 148       0.963  -1.154 -22.718  1.00  0.80           H  
ATOM   2338  HG  LEU A 148       3.820  -0.651 -21.814  1.00  0.80           H  
ATOM   2339 1HD1 LEU A 148       4.195  -2.954 -22.487  1.00  0.80           H  
ATOM   2340 2HD1 LEU A 148       3.003  -2.843 -21.187  1.00  0.80           H  
ATOM   2341 3HD1 LEU A 148       2.475  -3.138 -22.856  1.00  0.80           H  
ATOM   2342 1HD2 LEU A 148       4.400  -1.090 -24.119  1.00  0.80           H  
ATOM   2343 2HD2 LEU A 148       2.690  -1.241 -24.557  1.00  0.80           H  
ATOM   2344 3HD2 LEU A 148       3.340   0.322 -24.006  1.00  0.80           H  
ATOM   2345  N   ASP A 149      -0.369   1.208 -20.623  1.00  0.80           N  
ATOM   2346  CA  ASP A 149      -1.723   1.595 -20.238  1.00  0.80           C  
ATOM   2347  C   ASP A 149      -1.721   2.021 -18.790  1.00  0.80           C  
ATOM   2348  O   ASP A 149      -0.726   1.873 -18.086  1.00  0.80           O  
ATOM   2349  CB  ASP A 149      -2.773   0.488 -20.492  1.00  0.80           C  
ATOM   2350  CG  ASP A 149      -2.587  -0.800 -19.687  1.00  0.80           C  
ATOM   2351  OD1 ASP A 149      -2.541  -0.731 -18.455  1.00  0.80           O  
ATOM   2352  OD2 ASP A 149      -2.498  -1.841 -20.297  1.00  0.80           O  
ATOM   2353  H   ASP A 149       0.334   0.977 -19.918  1.00  0.80           H  
ATOM   2354  HA  ASP A 149      -2.015   2.460 -20.835  1.00  0.80           H  
ATOM   2355 1HB  ASP A 149      -3.768   0.879 -20.284  1.00  0.80           H  
ATOM   2356 2HB  ASP A 149      -2.759   0.226 -21.552  1.00  0.80           H  
ATOM   2357  N   THR A 150      -2.859   2.464 -18.305  1.00  0.81           N  
ATOM   2358  CA  THR A 150      -2.939   2.926 -16.937  1.00  0.81           C  
ATOM   2359  C   THR A 150      -3.704   1.969 -16.035  1.00  0.81           C  
ATOM   2360  O   THR A 150      -4.114   2.336 -14.937  1.00  0.81           O  
ATOM   2361  CB  THR A 150      -3.566   4.312 -16.915  1.00  0.81           C  
ATOM   2362  OG1 THR A 150      -4.872   4.244 -17.496  1.00  0.81           O  
ATOM   2363  CG2 THR A 150      -2.691   5.254 -17.741  1.00  0.81           C  
ATOM   2364  H   THR A 150      -3.675   2.531 -18.897  1.00  0.81           H  
ATOM   2365  HA  THR A 150      -1.931   3.009 -16.554  1.00  0.81           H  
ATOM   2366  HB  THR A 150      -3.638   4.669 -15.889  1.00  0.81           H  
ATOM   2367  HG1 THR A 150      -5.314   3.426 -17.199  1.00  0.81           H  
ATOM   2368 1HG2 THR A 150      -3.125   6.232 -17.735  1.00  0.81           H  
ATOM   2369 2HG2 THR A 150      -1.693   5.297 -17.308  1.00  0.81           H  
ATOM   2370 3HG2 THR A 150      -2.621   4.899 -18.764  1.00  0.81           H  
ATOM   2371  N   GLY A 151      -3.930   0.753 -16.516  1.00  0.82           N  
ATOM   2372  CA  GLY A 151      -4.698  -0.218 -15.760  1.00  0.82           C  
ATOM   2373  C   GLY A 151      -6.166   0.178 -15.765  1.00  0.82           C  
ATOM   2374  O   GLY A 151      -6.602   0.967 -16.608  1.00  0.82           O  
ATOM   2375  H   GLY A 151      -3.516   0.458 -17.407  1.00  0.82           H  
ATOM   2376 1HA  GLY A 151      -4.574  -1.206 -16.205  1.00  0.82           H  
ATOM   2377 2HA  GLY A 151      -4.326  -0.268 -14.737  1.00  0.82           H  
ATOM   2378  N   ASP A 152      -6.930  -0.391 -14.844  1.00  0.82           N  
ATOM   2379  CA  ASP A 152      -8.364  -0.135 -14.758  1.00  0.82           C  
ATOM   2380  C   ASP A 152      -8.634   1.337 -14.482  1.00  0.82           C  
ATOM   2381  O   ASP A 152      -7.873   1.989 -13.767  1.00  0.82           O  
ATOM   2382  CB  ASP A 152      -8.995  -0.978 -13.654  1.00  0.82           C  
ATOM   2383  CG  ASP A 152      -9.050  -2.468 -13.985  1.00  0.82           C  
ATOM   2384  OD1 ASP A 152      -8.766  -2.829 -15.106  1.00  0.82           O  
ATOM   2385  OD2 ASP A 152      -9.374  -3.230 -13.108  1.00  0.82           O  
ATOM   2386  H   ASP A 152      -6.501  -1.024 -14.184  1.00  0.82           H  
ATOM   2387  HA  ASP A 152      -8.824  -0.397 -15.711  1.00  0.82           H  
ATOM   2388 1HB  ASP A 152      -8.430  -0.848 -12.733  1.00  0.82           H  
ATOM   2389 2HB  ASP A 152     -10.009  -0.616 -13.463  1.00  0.82           H  
ATOM   2390  N   ALA A 153      -9.731   1.863 -15.016  1.00  0.81           N  
ATOM   2391  CA  ALA A 153     -10.057   3.262 -14.762  1.00  0.81           C  
ATOM   2392  C   ALA A 153     -10.172   3.491 -13.267  1.00  0.81           C  
ATOM   2393  O   ALA A 153     -10.702   2.647 -12.543  1.00  0.81           O  
ATOM   2394  CB  ALA A 153     -11.347   3.653 -15.453  1.00  0.81           C  
ATOM   2395  H   ALA A 153     -10.331   1.298 -15.600  1.00  0.81           H  
ATOM   2396  HA  ALA A 153      -9.242   3.880 -15.143  1.00  0.81           H  
ATOM   2397 1HB  ALA A 153     -11.556   4.706 -15.252  1.00  0.81           H  
ATOM   2398 2HB  ALA A 153     -11.249   3.500 -16.527  1.00  0.81           H  
ATOM   2399 3HB  ALA A 153     -12.163   3.042 -15.071  1.00  0.81           H  
ATOM   2400  N   LEU A 154      -9.692   4.644 -12.815  1.00  0.79           N  
ATOM   2401  CA  LEU A 154      -9.710   4.971 -11.398  1.00  0.79           C  
ATOM   2402  C   LEU A 154     -10.281   6.362 -11.179  1.00  0.79           C  
ATOM   2403  O   LEU A 154      -9.825   7.320 -11.797  1.00  0.79           O  
ATOM   2404  CB  LEU A 154      -8.270   4.930 -10.858  1.00  0.79           C  
ATOM   2405  CG  LEU A 154      -8.103   5.225  -9.409  1.00  0.79           C  
ATOM   2406  CD1 LEU A 154      -8.749   4.169  -8.686  1.00  0.79           C  
ATOM   2407  CD2 LEU A 154      -6.681   5.260  -9.053  1.00  0.79           C  
ATOM   2408  H   LEU A 154      -9.285   5.299 -13.466  1.00  0.79           H  
ATOM   2409  HA  LEU A 154     -10.327   4.247 -10.870  1.00  0.79           H  
ATOM   2410 1HB  LEU A 154      -7.859   3.937 -11.046  1.00  0.79           H  
ATOM   2411 2HB  LEU A 154      -7.676   5.658 -11.408  1.00  0.79           H  
ATOM   2412  HG  LEU A 154      -8.572   6.174  -9.155  1.00  0.79           H  
ATOM   2413 1HD1 LEU A 154      -8.634   4.340  -7.625  1.00  0.79           H  
ATOM   2414 2HD1 LEU A 154      -9.800   4.134  -8.957  1.00  0.79           H  
ATOM   2415 3HD1 LEU A 154      -8.288   3.255  -8.959  1.00  0.79           H  
ATOM   2416 1HD2 LEU A 154      -6.588   5.438  -7.999  1.00  0.79           H  
ATOM   2417 2HD2 LEU A 154      -6.243   4.314  -9.291  1.00  0.79           H  
ATOM   2418 3HD2 LEU A 154      -6.201   6.047  -9.607  1.00  0.79           H  
ATOM   2419  N   GLY A 155     -11.294   6.492 -10.331  1.00  0.77           N  
ATOM   2420  CA  GLY A 155     -11.794   7.831 -10.067  1.00  0.77           C  
ATOM   2421  C   GLY A 155     -10.963   8.437  -8.929  1.00  0.77           C  
ATOM   2422  O   GLY A 155     -10.360   7.685  -8.161  1.00  0.77           O  
ATOM   2423  H   GLY A 155     -11.686   5.683  -9.859  1.00  0.77           H  
ATOM   2424 1HA  GLY A 155     -11.727   8.414 -10.981  1.00  0.77           H  
ATOM   2425 2HA  GLY A 155     -12.845   7.781  -9.780  1.00  0.77           H  
ATOM   2426  N   PRO A 156     -10.936   9.769  -8.765  1.00  0.74           N  
ATOM   2427  CA  PRO A 156     -10.291  10.481  -7.668  1.00  0.74           C  
ATOM   2428  C   PRO A 156     -10.651   9.934  -6.298  1.00  0.74           C  
ATOM   2429  O   PRO A 156      -9.796   9.812  -5.430  1.00  0.74           O  
ATOM   2430  CB  PRO A 156     -10.847  11.884  -7.853  1.00  0.74           C  
ATOM   2431  CG  PRO A 156     -11.081  11.997  -9.333  1.00  0.74           C  
ATOM   2432  CD  PRO A 156     -11.581  10.648  -9.754  1.00  0.74           C  
ATOM   2433  HA  PRO A 156      -9.199  10.468  -7.816  1.00  0.74           H  
ATOM   2434 1HB  PRO A 156     -11.771  12.004  -7.278  1.00  0.74           H  
ATOM   2435 2HB  PRO A 156     -10.137  12.636  -7.474  1.00  0.74           H  
ATOM   2436 1HG  PRO A 156     -11.785  12.813  -9.558  1.00  0.74           H  
ATOM   2437 2HG  PRO A 156     -10.152  12.250  -9.841  1.00  0.74           H  
ATOM   2438 1HD  PRO A 156     -12.677  10.583  -9.702  1.00  0.74           H  
ATOM   2439 2HD  PRO A 156     -11.188  10.467 -10.764  1.00  0.74           H  
ATOM   2440  N   GLY A 157     -11.917   9.535  -6.132  1.00  0.72           N  
ATOM   2441  CA  GLY A 157     -12.396   8.992  -4.864  1.00  0.72           C  
ATOM   2442  C   GLY A 157     -11.657   7.718  -4.517  1.00  0.72           C  
ATOM   2443  O   GLY A 157     -11.121   7.561  -3.416  1.00  0.72           O  
ATOM   2444  H   GLY A 157     -12.573   9.640  -6.889  1.00  0.72           H  
ATOM   2445 1HA  GLY A 157     -12.257   9.724  -4.071  1.00  0.72           H  
ATOM   2446 2HA  GLY A 157     -13.464   8.790  -4.935  1.00  0.72           H  
ATOM   2447  N   ASP A 158     -11.646   6.803  -5.473  1.00  0.70           N  
ATOM   2448  CA  ASP A 158     -11.001   5.520  -5.309  1.00  0.70           C  
ATOM   2449  C   ASP A 158      -9.503   5.710  -5.077  1.00  0.70           C  
ATOM   2450  O   ASP A 158      -8.900   4.993  -4.280  1.00  0.70           O  
ATOM   2451  CB  ASP A 158     -11.246   4.673  -6.544  1.00  0.70           C  
ATOM   2452  CG  ASP A 158     -12.674   4.194  -6.710  1.00  0.70           C  
ATOM   2453  OD1 ASP A 158     -13.444   4.285  -5.783  1.00  0.70           O  
ATOM   2454  OD2 ASP A 158     -12.983   3.729  -7.785  1.00  0.70           O  
ATOM   2455  H   ASP A 158     -12.091   7.015  -6.354  1.00  0.70           H  
ATOM   2456  HA  ASP A 158     -11.429   5.020  -4.441  1.00  0.70           H  
ATOM   2457 1HB  ASP A 158     -10.995   5.273  -7.409  1.00  0.70           H  
ATOM   2458 2HB  ASP A 158     -10.596   3.806  -6.518  1.00  0.70           H  
ATOM   2459  N   LEU A 159      -8.896   6.697  -5.751  1.00  0.70           N  
ATOM   2460  CA  LEU A 159      -7.471   6.946  -5.551  1.00  0.70           C  
ATOM   2461  C   LEU A 159      -7.212   7.334  -4.105  1.00  0.70           C  
ATOM   2462  O   LEU A 159      -6.268   6.828  -3.487  1.00  0.70           O  
ATOM   2463  CB  LEU A 159      -6.923   8.030  -6.472  1.00  0.70           C  
ATOM   2464  CG  LEU A 159      -5.406   8.318  -6.269  1.00  0.70           C  
ATOM   2465  CD1 LEU A 159      -4.617   7.092  -6.548  1.00  0.70           C  
ATOM   2466  CD2 LEU A 159      -4.951   9.438  -7.166  1.00  0.70           C  
ATOM   2467  H   LEU A 159      -9.427   7.253  -6.423  1.00  0.70           H  
ATOM   2468  HA  LEU A 159      -6.932   6.024  -5.753  1.00  0.70           H  
ATOM   2469 1HB  LEU A 159      -7.089   7.738  -7.497  1.00  0.70           H  
ATOM   2470 2HB  LEU A 159      -7.470   8.950  -6.286  1.00  0.70           H  
ATOM   2471  HG  LEU A 159      -5.236   8.575  -5.239  1.00  0.70           H  
ATOM   2472 1HD1 LEU A 159      -3.568   7.310  -6.379  1.00  0.70           H  
ATOM   2473 2HD1 LEU A 159      -4.944   6.300  -5.884  1.00  0.70           H  
ATOM   2474 3HD1 LEU A 159      -4.755   6.789  -7.563  1.00  0.70           H  
ATOM   2475 1HD2 LEU A 159      -3.889   9.616  -7.015  1.00  0.70           H  
ATOM   2476 2HD2 LEU A 159      -5.130   9.173  -8.180  1.00  0.70           H  
ATOM   2477 3HD2 LEU A 159      -5.483  10.314  -6.948  1.00  0.70           H  
ATOM   2478  N   ILE A 160      -8.055   8.213  -3.550  1.00  0.71           N  
ATOM   2479  CA  ILE A 160      -7.900   8.620  -2.161  1.00  0.71           C  
ATOM   2480  C   ILE A 160      -8.004   7.407  -1.238  1.00  0.71           C  
ATOM   2481  O   ILE A 160      -7.222   7.266  -0.296  1.00  0.71           O  
ATOM   2482  CB  ILE A 160      -8.971   9.635  -1.735  1.00  0.71           C  
ATOM   2483  CG1 ILE A 160      -8.845  10.969  -2.473  1.00  0.71           C  
ATOM   2484  CG2 ILE A 160      -8.860   9.844  -0.273  1.00  0.71           C  
ATOM   2485  CD1 ILE A 160      -7.606  11.711  -2.237  1.00  0.71           C  
ATOM   2486  H   ILE A 160      -8.808   8.616  -4.115  1.00  0.71           H  
ATOM   2487  HA  ILE A 160      -6.915   9.069  -2.037  1.00  0.71           H  
ATOM   2488  HB  ILE A 160      -9.956   9.237  -1.966  1.00  0.71           H  
ATOM   2489 1HG1 ILE A 160      -8.910  10.790  -3.520  1.00  0.71           H  
ATOM   2490 2HG1 ILE A 160      -9.670  11.599  -2.170  1.00  0.71           H  
ATOM   2491 1HG2 ILE A 160      -9.613  10.543   0.070  1.00  0.71           H  
ATOM   2492 2HG2 ILE A 160      -8.985   8.895   0.242  1.00  0.71           H  
ATOM   2493 3HG2 ILE A 160      -7.889  10.231  -0.086  1.00  0.71           H  
ATOM   2494 1HD1 ILE A 160      -7.626  12.632  -2.805  1.00  0.71           H  
ATOM   2495 2HD1 ILE A 160      -7.531  11.935  -1.181  1.00  0.71           H  
ATOM   2496 3HD1 ILE A 160      -6.768  11.113  -2.552  1.00  0.71           H  
ATOM   2497  N   VAL A 161      -8.951   6.508  -1.520  1.00  0.71           N  
ATOM   2498  CA  VAL A 161      -9.080   5.304  -0.706  1.00  0.71           C  
ATOM   2499  C   VAL A 161      -7.845   4.421  -0.796  1.00  0.71           C  
ATOM   2500  O   VAL A 161      -7.367   3.916   0.228  1.00  0.71           O  
ATOM   2501  CB  VAL A 161     -10.293   4.461  -1.116  1.00  0.71           C  
ATOM   2502  CG1 VAL A 161     -10.254   3.110  -0.375  1.00  0.71           C  
ATOM   2503  CG2 VAL A 161     -11.565   5.207  -0.785  1.00  0.71           C  
ATOM   2504  H   VAL A 161      -9.592   6.681  -2.299  1.00  0.71           H  
ATOM   2505  HA  VAL A 161      -9.213   5.612   0.331  1.00  0.71           H  
ATOM   2506  HB  VAL A 161     -10.247   4.261  -2.187  1.00  0.71           H  
ATOM   2507 1HG1 VAL A 161     -11.097   2.514  -0.684  1.00  0.71           H  
ATOM   2508 2HG1 VAL A 161      -9.333   2.581  -0.626  1.00  0.71           H  
ATOM   2509 3HG1 VAL A 161     -10.294   3.285   0.701  1.00  0.71           H  
ATOM   2510 1HG2 VAL A 161     -12.424   4.608  -1.082  1.00  0.71           H  
ATOM   2511 2HG2 VAL A 161     -11.605   5.397   0.291  1.00  0.71           H  
ATOM   2512 3HG2 VAL A 161     -11.578   6.154  -1.323  1.00  0.71           H  
ATOM   2513  N   ARG A 162      -7.323   4.225  -2.013  1.00  0.71           N  
ATOM   2514  CA  ARG A 162      -6.149   3.384  -2.179  1.00  0.71           C  
ATOM   2515  C   ARG A 162      -4.979   3.994  -1.415  1.00  0.71           C  
ATOM   2516  O   ARG A 162      -4.260   3.292  -0.707  1.00  0.71           O  
ATOM   2517  CB  ARG A 162      -5.794   3.235  -3.650  1.00  0.71           C  
ATOM   2518  CG  ARG A 162      -6.774   2.414  -4.459  1.00  0.71           C  
ATOM   2519  CD  ARG A 162      -6.377   2.259  -5.885  1.00  0.71           C  
ATOM   2520  NE  ARG A 162      -7.383   1.500  -6.612  1.00  0.71           N  
ATOM   2521  CZ  ARG A 162      -7.267   1.027  -7.868  1.00  0.71           C  
ATOM   2522  NH1 ARG A 162      -6.169   1.205  -8.559  1.00  0.71           N  
ATOM   2523  NH2 ARG A 162      -8.284   0.381  -8.419  1.00  0.71           N  
ATOM   2524  H   ARG A 162      -7.765   4.653  -2.826  1.00  0.71           H  
ATOM   2525  HA  ARG A 162      -6.362   2.397  -1.767  1.00  0.71           H  
ATOM   2526 1HB  ARG A 162      -5.748   4.225  -4.104  1.00  0.71           H  
ATOM   2527 2HB  ARG A 162      -4.812   2.774  -3.745  1.00  0.71           H  
ATOM   2528 1HG  ARG A 162      -6.858   1.444  -4.014  1.00  0.71           H  
ATOM   2529 2HG  ARG A 162      -7.745   2.885  -4.434  1.00  0.71           H  
ATOM   2530 1HD  ARG A 162      -6.282   3.242  -6.349  1.00  0.71           H  
ATOM   2531 2HD  ARG A 162      -5.430   1.725  -5.948  1.00  0.71           H  
ATOM   2532  HE  ARG A 162      -8.257   1.333  -6.134  1.00  0.71           H  
ATOM   2533 1HH1 ARG A 162      -5.387   1.696  -8.147  1.00  0.71           H  
ATOM   2534 2HH1 ARG A 162      -6.123   0.842  -9.501  1.00  0.71           H  
ATOM   2535 1HH2 ARG A 162      -9.144   0.250  -7.902  1.00  0.71           H  
ATOM   2536 2HH2 ARG A 162      -8.209   0.030  -9.364  1.00  0.71           H  
ATOM   2537  N   TYR A 163      -4.836   5.316  -1.496  1.00  0.72           N  
ATOM   2538  CA  TYR A 163      -3.805   6.028  -0.756  1.00  0.72           C  
ATOM   2539  C   TYR A 163      -3.946   5.787   0.734  1.00  0.72           C  
ATOM   2540  O   TYR A 163      -2.976   5.437   1.410  1.00  0.72           O  
ATOM   2541  CB  TYR A 163      -3.874   7.511  -1.045  1.00  0.72           C  
ATOM   2542  CG  TYR A 163      -2.951   8.368  -0.196  1.00  0.72           C  
ATOM   2543  CD1 TYR A 163      -1.674   8.671  -0.589  1.00  0.72           C  
ATOM   2544  CD2 TYR A 163      -3.408   8.828   1.020  1.00  0.72           C  
ATOM   2545  CE1 TYR A 163      -0.883   9.453   0.242  1.00  0.72           C  
ATOM   2546  CE2 TYR A 163      -2.605   9.590   1.834  1.00  0.72           C  
ATOM   2547  CZ  TYR A 163      -1.357   9.895   1.438  1.00  0.72           C  
ATOM   2548  OH  TYR A 163      -0.559  10.645   2.231  1.00  0.72           O  
ATOM   2549  H   TYR A 163      -5.459   5.850  -2.103  1.00  0.72           H  
ATOM   2550  HA  TYR A 163      -2.831   5.647  -1.062  1.00  0.72           H  
ATOM   2551 1HB  TYR A 163      -3.608   7.639  -2.075  1.00  0.72           H  
ATOM   2552 2HB  TYR A 163      -4.888   7.871  -0.918  1.00  0.72           H  
ATOM   2553  HD1 TYR A 163      -1.301   8.310  -1.540  1.00  0.72           H  
ATOM   2554  HD2 TYR A 163      -4.414   8.584   1.336  1.00  0.72           H  
ATOM   2555  HE1 TYR A 163       0.108   9.726  -0.029  1.00  0.72           H  
ATOM   2556  HE2 TYR A 163      -2.976   9.949   2.800  1.00  0.72           H  
ATOM   2557  HH  TYR A 163       0.365  10.467   2.012  1.00  0.72           H  
ATOM   2558  N   ASN A 164      -5.159   5.980   1.260  1.00  0.73           N  
ATOM   2559  CA  ASN A 164      -5.368   5.826   2.687  1.00  0.73           C  
ATOM   2560  C   ASN A 164      -5.003   4.412   3.139  1.00  0.73           C  
ATOM   2561  O   ASN A 164      -4.371   4.238   4.191  1.00  0.73           O  
ATOM   2562  CB  ASN A 164      -6.812   6.172   3.044  1.00  0.73           C  
ATOM   2563  CG  ASN A 164      -7.113   7.685   3.011  1.00  0.73           C  
ATOM   2564  OD1 ASN A 164      -6.184   8.484   3.067  1.00  0.73           O  
ATOM   2565  ND2 ASN A 164      -8.388   8.076   2.953  1.00  0.73           N  
ATOM   2566  H   ASN A 164      -5.935   6.264   0.661  1.00  0.73           H  
ATOM   2567  HA  ASN A 164      -4.704   6.516   3.208  1.00  0.73           H  
ATOM   2568 1HB  ASN A 164      -7.485   5.662   2.350  1.00  0.73           H  
ATOM   2569 2HB  ASN A 164      -7.032   5.809   4.039  1.00  0.73           H  
ATOM   2570 1HD2 ASN A 164      -8.645   9.084   2.974  1.00  0.73           H  
ATOM   2571 2HD2 ASN A 164      -9.117   7.388   2.919  1.00  0.73           H  
ATOM   2572  N   MET A 165      -5.354   3.401   2.330  1.00  0.73           N  
ATOM   2573  CA  MET A 165      -5.000   2.032   2.674  1.00  0.73           C  
ATOM   2574  C   MET A 165      -3.499   1.846   2.672  1.00  0.73           C  
ATOM   2575  O   MET A 165      -2.954   1.221   3.581  1.00  0.73           O  
ATOM   2576  CB  MET A 165      -5.672   1.015   1.773  1.00  0.73           C  
ATOM   2577  CG  MET A 165      -5.320  -0.418   2.193  1.00  0.73           C  
ATOM   2578  SD  MET A 165      -6.169  -1.670   1.275  1.00  0.73           S  
ATOM   2579  CE  MET A 165      -5.423  -1.570  -0.297  1.00  0.73           C  
ATOM   2580  H   MET A 165      -5.888   3.591   1.479  1.00  0.73           H  
ATOM   2581  HA  MET A 165      -5.324   1.834   3.689  1.00  0.73           H  
ATOM   2582 1HB  MET A 165      -6.754   1.148   1.802  1.00  0.73           H  
ATOM   2583 2HB  MET A 165      -5.341   1.173   0.740  1.00  0.73           H  
ATOM   2584 1HG  MET A 165      -4.252  -0.567   2.061  1.00  0.73           H  
ATOM   2585 2HG  MET A 165      -5.553  -0.551   3.248  1.00  0.73           H  
ATOM   2586 1HE  MET A 165      -5.887  -2.294  -0.953  1.00  0.73           H  
ATOM   2587 2HE  MET A 165      -5.570  -0.563  -0.706  1.00  0.73           H  
ATOM   2588 3HE  MET A 165      -4.354  -1.774  -0.217  1.00  0.73           H  
ATOM   2589  N   GLU A 166      -2.818   2.384   1.664  1.00  0.74           N  
ATOM   2590  CA  GLU A 166      -1.376   2.236   1.591  1.00  0.74           C  
ATOM   2591  C   GLU A 166      -0.686   2.906   2.774  1.00  0.74           C  
ATOM   2592  O   GLU A 166       0.289   2.371   3.307  1.00  0.74           O  
ATOM   2593  CB  GLU A 166      -0.852   2.800   0.283  1.00  0.74           C  
ATOM   2594  CG  GLU A 166      -1.178   1.985  -0.943  1.00  0.74           C  
ATOM   2595  CD  GLU A 166      -0.428   0.723  -0.963  1.00  0.74           C  
ATOM   2596  OE1 GLU A 166       0.786   0.785  -0.878  1.00  0.74           O  
ATOM   2597  OE2 GLU A 166      -1.044  -0.331  -1.044  1.00  0.74           O  
ATOM   2598  H   GLU A 166      -3.313   2.889   0.927  1.00  0.74           H  
ATOM   2599  HA  GLU A 166      -1.143   1.175   1.616  1.00  0.74           H  
ATOM   2600 1HB  GLU A 166      -1.229   3.813   0.138  1.00  0.74           H  
ATOM   2601 2HB  GLU A 166       0.216   2.838   0.363  1.00  0.74           H  
ATOM   2602 1HG  GLU A 166      -2.244   1.764  -0.955  1.00  0.74           H  
ATOM   2603 2HG  GLU A 166      -0.943   2.564  -1.823  1.00  0.74           H  
ATOM   2604  N   VAL A 167      -1.201   4.042   3.235  1.00  0.76           N  
ATOM   2605  CA  VAL A 167      -0.579   4.674   4.385  1.00  0.76           C  
ATOM   2606  C   VAL A 167      -0.731   3.744   5.596  1.00  0.76           C  
ATOM   2607  O   VAL A 167       0.227   3.534   6.350  1.00  0.76           O  
ATOM   2608  CB  VAL A 167      -1.144   6.073   4.647  1.00  0.76           C  
ATOM   2609  CG1 VAL A 167      -0.599   6.622   5.968  1.00  0.76           C  
ATOM   2610  CG2 VAL A 167      -0.723   6.992   3.514  1.00  0.76           C  
ATOM   2611  H   VAL A 167      -1.997   4.471   2.760  1.00  0.76           H  
ATOM   2612  HA  VAL A 167       0.464   4.813   4.170  1.00  0.76           H  
ATOM   2613  HB  VAL A 167      -2.238   6.017   4.715  1.00  0.76           H  
ATOM   2614 1HG1 VAL A 167      -1.011   7.615   6.152  1.00  0.76           H  
ATOM   2615 2HG1 VAL A 167      -0.878   5.956   6.767  1.00  0.76           H  
ATOM   2616 3HG1 VAL A 167       0.474   6.689   5.923  1.00  0.76           H  
ATOM   2617 1HG2 VAL A 167      -1.118   7.985   3.702  1.00  0.76           H  
ATOM   2618 2HG2 VAL A 167       0.362   7.035   3.462  1.00  0.76           H  
ATOM   2619 3HG2 VAL A 167      -1.114   6.614   2.571  1.00  0.76           H  
ATOM   2620  N   ALA A 168      -1.932   3.171   5.765  1.00  0.78           N  
ATOM   2621  CA  ALA A 168      -2.186   2.221   6.846  1.00  0.78           C  
ATOM   2622  C   ALA A 168      -1.277   0.992   6.738  1.00  0.78           C  
ATOM   2623  O   ALA A 168      -0.740   0.519   7.747  1.00  0.78           O  
ATOM   2624  CB  ALA A 168      -3.631   1.778   6.801  1.00  0.78           C  
ATOM   2625  H   ALA A 168      -2.693   3.404   5.124  1.00  0.78           H  
ATOM   2626  HA  ALA A 168      -1.981   2.715   7.794  1.00  0.78           H  
ATOM   2627 1HB  ALA A 168      -3.826   1.080   7.606  1.00  0.78           H  
ATOM   2628 2HB  ALA A 168      -4.279   2.646   6.898  1.00  0.78           H  
ATOM   2629 3HB  ALA A 168      -3.827   1.300   5.862  1.00  0.78           H  
ATOM   2630  N   ARG A 169      -1.055   0.500   5.510  1.00  0.80           N  
ATOM   2631  CA  ARG A 169      -0.190  -0.660   5.329  1.00  0.80           C  
ATOM   2632  C   ARG A 169       1.207  -0.305   5.790  1.00  0.80           C  
ATOM   2633  O   ARG A 169       1.855  -1.089   6.488  1.00  0.80           O  
ATOM   2634  CB  ARG A 169      -0.149  -1.115   3.875  1.00  0.80           C  
ATOM   2635  CG  ARG A 169      -1.407  -1.778   3.342  1.00  0.80           C  
ATOM   2636  CD  ARG A 169      -1.252  -2.209   1.932  1.00  0.80           C  
ATOM   2637  NE  ARG A 169      -0.342  -3.336   1.821  1.00  0.80           N  
ATOM   2638  CZ  ARG A 169       0.304  -3.714   0.695  1.00  0.80           C  
ATOM   2639  NH1 ARG A 169       0.158  -3.050  -0.441  1.00  0.80           N  
ATOM   2640  NH2 ARG A 169       1.101  -4.762   0.732  1.00  0.80           N  
ATOM   2641  H   ARG A 169      -1.528   0.914   4.708  1.00  0.80           H  
ATOM   2642  HA  ARG A 169      -0.569  -1.479   5.939  1.00  0.80           H  
ATOM   2643 1HB  ARG A 169      -0.005  -0.247   3.253  1.00  0.80           H  
ATOM   2644 2HB  ARG A 169       0.694  -1.762   3.706  1.00  0.80           H  
ATOM   2645 1HG  ARG A 169      -1.631  -2.655   3.944  1.00  0.80           H  
ATOM   2646 2HG  ARG A 169      -2.228  -1.087   3.387  1.00  0.80           H  
ATOM   2647 1HD  ARG A 169      -2.220  -2.505   1.530  1.00  0.80           H  
ATOM   2648 2HD  ARG A 169      -0.849  -1.385   1.341  1.00  0.80           H  
ATOM   2649  HE  ARG A 169      -0.193  -3.895   2.658  1.00  0.80           H  
ATOM   2650 1HH1 ARG A 169      -0.434  -2.208  -0.501  1.00  0.80           H  
ATOM   2651 2HH1 ARG A 169       0.653  -3.350  -1.261  1.00  0.80           H  
ATOM   2652 1HH2 ARG A 169       1.233  -5.255   1.606  1.00  0.80           H  
ATOM   2653 2HH2 ARG A 169       1.591  -5.054  -0.097  1.00  0.80           H  
ATOM   2654  N   GLY A 170       1.619   0.923   5.467  1.00  0.82           N  
ATOM   2655  CA  GLY A 170       2.904   1.485   5.829  1.00  0.82           C  
ATOM   2656  C   GLY A 170       3.122   1.386   7.315  1.00  0.82           C  
ATOM   2657  O   GLY A 170       4.140   0.879   7.778  1.00  0.82           O  
ATOM   2658  H   GLY A 170       1.007   1.499   4.890  1.00  0.82           H  
ATOM   2659 1HA  GLY A 170       3.710   1.010   5.277  1.00  0.82           H  
ATOM   2660 2HA  GLY A 170       2.898   2.524   5.562  1.00  0.82           H  
ATOM   2661  N   LEU A 171       2.150   1.853   8.078  1.00  0.84           N  
ATOM   2662  CA  LEU A 171       2.249   1.799   9.525  1.00  0.84           C  
ATOM   2663  C   LEU A 171       2.350   0.372  10.045  1.00  0.84           C  
ATOM   2664  O   LEU A 171       3.128   0.077  10.955  1.00  0.84           O  
ATOM   2665  CB  LEU A 171       1.031   2.472  10.129  1.00  0.84           C  
ATOM   2666  CG  LEU A 171       0.989   3.930   9.954  1.00  0.84           C  
ATOM   2667  CD1 LEU A 171      -0.312   4.491  10.462  1.00  0.84           C  
ATOM   2668  CD2 LEU A 171       2.096   4.456  10.692  1.00  0.84           C  
ATOM   2669  H   LEU A 171       1.336   2.274   7.623  1.00  0.84           H  
ATOM   2670  HA  LEU A 171       3.146   2.336   9.828  1.00  0.84           H  
ATOM   2671 1HB  LEU A 171       0.150   2.060   9.653  1.00  0.84           H  
ATOM   2672 2HB  LEU A 171       0.994   2.256  11.195  1.00  0.84           H  
ATOM   2673  HG  LEU A 171       1.075   4.198   8.895  1.00  0.84           H  
ATOM   2674 1HD1 LEU A 171      -0.309   5.570  10.346  1.00  0.84           H  
ATOM   2675 2HD1 LEU A 171      -1.134   4.067   9.898  1.00  0.84           H  
ATOM   2676 3HD1 LEU A 171      -0.431   4.248  11.516  1.00  0.84           H  
ATOM   2677 1HD2 LEU A 171       2.072   5.512  10.604  1.00  0.84           H  
ATOM   2678 2HD2 LEU A 171       1.979   4.156  11.729  1.00  0.84           H  
ATOM   2679 3HD2 LEU A 171       3.033   4.061  10.303  1.00  0.84           H  
ATOM   2680  N   LEU A 172       1.624  -0.541   9.423  1.00  0.85           N  
ATOM   2681  CA  LEU A 172       1.656  -1.931   9.847  1.00  0.85           C  
ATOM   2682  C   LEU A 172       3.043  -2.567   9.612  1.00  0.85           C  
ATOM   2683  O   LEU A 172       3.460  -3.431  10.381  1.00  0.85           O  
ATOM   2684  CB  LEU A 172       0.501  -2.671   9.179  1.00  0.85           C  
ATOM   2685  CG  LEU A 172      -0.887  -2.192   9.701  1.00  0.85           C  
ATOM   2686  CD1 LEU A 172      -1.970  -2.801   8.878  1.00  0.85           C  
ATOM   2687  CD2 LEU A 172      -1.046  -2.560  11.197  1.00  0.85           C  
ATOM   2688  H   LEU A 172       0.995  -0.257   8.667  1.00  0.85           H  
ATOM   2689  HA  LEU A 172       1.463  -1.953  10.917  1.00  0.85           H  
ATOM   2690 1HB  LEU A 172       0.536  -2.483   8.109  1.00  0.85           H  
ATOM   2691 2HB  LEU A 172       0.589  -3.729   9.342  1.00  0.85           H  
ATOM   2692  HG  LEU A 172      -0.951  -1.118   9.590  1.00  0.85           H  
ATOM   2693 1HD1 LEU A 172      -2.930  -2.436   9.221  1.00  0.85           H  
ATOM   2694 2HD1 LEU A 172      -1.822  -2.509   7.843  1.00  0.85           H  
ATOM   2695 3HD1 LEU A 172      -1.934  -3.887   8.962  1.00  0.85           H  
ATOM   2696 1HD2 LEU A 172      -2.013  -2.205  11.560  1.00  0.85           H  
ATOM   2697 2HD2 LEU A 172      -0.989  -3.644  11.319  1.00  0.85           H  
ATOM   2698 3HD2 LEU A 172      -0.250  -2.087  11.774  1.00  0.85           H  
ATOM   2699  N   TYR A 173       3.831  -2.054   8.653  1.00  0.86           N  
ATOM   2700  CA  TYR A 173       5.200  -2.578   8.434  1.00  0.86           C  
ATOM   2701  C   TYR A 173       6.109  -2.353   9.637  1.00  0.86           C  
ATOM   2702  O   TYR A 173       7.180  -2.957   9.724  1.00  0.86           O  
ATOM   2703  CB  TYR A 173       5.928  -1.916   7.259  1.00  0.86           C  
ATOM   2704  CG  TYR A 173       5.590  -2.376   5.927  1.00  0.86           C  
ATOM   2705  CD1 TYR A 173       4.564  -1.825   5.304  1.00  0.86           C  
ATOM   2706  CD2 TYR A 173       6.348  -3.333   5.316  1.00  0.86           C  
ATOM   2707  CE1 TYR A 173       4.212  -2.209   4.072  1.00  0.86           C  
ATOM   2708  CE2 TYR A 173       6.023  -3.730   4.066  1.00  0.86           C  
ATOM   2709  CZ  TYR A 173       4.937  -3.177   3.436  1.00  0.86           C  
ATOM   2710  OH  TYR A 173       4.558  -3.590   2.184  1.00  0.86           O  
ATOM   2711  H   TYR A 173       3.444  -1.339   8.029  1.00  0.86           H  
ATOM   2712  HA  TYR A 173       5.129  -3.649   8.253  1.00  0.86           H  
ATOM   2713 1HB  TYR A 173       5.751  -0.850   7.297  1.00  0.86           H  
ATOM   2714 2HB  TYR A 173       7.000  -2.051   7.394  1.00  0.86           H  
ATOM   2715  HD1 TYR A 173       4.022  -1.084   5.819  1.00  0.86           H  
ATOM   2716  HD2 TYR A 173       7.205  -3.775   5.830  1.00  0.86           H  
ATOM   2717  HE1 TYR A 173       3.358  -1.762   3.610  1.00  0.86           H  
ATOM   2718  HE2 TYR A 173       6.622  -4.492   3.586  1.00  0.86           H  
ATOM   2719  HH  TYR A 173       5.092  -4.332   1.916  1.00  0.86           H  
ATOM   2720  N   TRP A 174       5.738  -1.418  10.504  1.00  0.86           N  
ATOM   2721  CA  TRP A 174       6.514  -1.096  11.680  1.00  0.86           C  
ATOM   2722  C   TRP A 174       5.916  -1.719  12.943  1.00  0.86           C  
ATOM   2723  O   TRP A 174       6.344  -1.408  14.057  1.00  0.86           O  
ATOM   2724  CB  TRP A 174       6.647   0.416  11.767  1.00  0.86           C  
ATOM   2725  CG  TRP A 174       7.486   0.940  10.690  1.00  0.86           C  
ATOM   2726  CD1 TRP A 174       7.061   1.533   9.543  1.00  0.86           C  
ATOM   2727  CD2 TRP A 174       8.920   0.921  10.630  1.00  0.86           C  
ATOM   2728  NE1 TRP A 174       8.140   1.876   8.765  1.00  0.86           N  
ATOM   2729  CE2 TRP A 174       9.285   1.506   9.414  1.00  0.86           C  
ATOM   2730  CE3 TRP A 174       9.915   0.461  11.496  1.00  0.86           C  
ATOM   2731  CZ2 TRP A 174      10.610   1.641   9.036  1.00  0.86           C  
ATOM   2732  CZ3 TRP A 174      11.240   0.600  11.123  1.00  0.86           C  
ATOM   2733  CH2 TRP A 174      11.580   1.174   9.922  1.00  0.86           C  
ATOM   2734  H   TRP A 174       4.847  -0.934  10.385  1.00  0.86           H  
ATOM   2735  HA  TRP A 174       7.514  -1.505  11.551  1.00  0.86           H  
ATOM   2736 1HB  TRP A 174       5.675   0.870  11.636  1.00  0.86           H  
ATOM   2737 2HB  TRP A 174       7.040   0.711  12.726  1.00  0.86           H  
ATOM   2738  HD1 TRP A 174       6.016   1.701   9.278  1.00  0.86           H  
ATOM   2739  HE1 TRP A 174       8.095   2.323   7.862  1.00  0.86           H  
ATOM   2740  HE3 TRP A 174       9.649   0.007  12.452  1.00  0.86           H  
ATOM   2741  HZ2 TRP A 174      10.900   2.098   8.089  1.00  0.86           H  
ATOM   2742  HZ3 TRP A 174      12.008   0.242  11.809  1.00  0.86           H  
ATOM   2743  HH2 TRP A 174      12.634   1.268   9.660  1.00  0.86           H  
ATOM   2744  N   ALA A 175       4.866  -2.527  12.783  1.00  0.84           N  
ATOM   2745  CA  ALA A 175       4.229  -3.160  13.924  1.00  0.84           C  
ATOM   2746  C   ALA A 175       5.124  -4.206  14.554  1.00  0.84           C  
ATOM   2747  O   ALA A 175       5.817  -4.953  13.856  1.00  0.84           O  
ATOM   2748  CB  ALA A 175       2.918  -3.792  13.520  1.00  0.84           C  
ATOM   2749  H   ALA A 175       4.514  -2.746  11.853  1.00  0.84           H  
ATOM   2750  HA  ALA A 175       4.021  -2.413  14.655  1.00  0.84           H  
ATOM   2751 1HB  ALA A 175       2.443  -4.241  14.395  1.00  0.84           H  
ATOM   2752 2HB  ALA A 175       2.263  -3.036  13.094  1.00  0.84           H  
ATOM   2753 3HB  ALA A 175       3.122  -4.549  12.788  1.00  0.84           H  
ATOM   2754  N   ARG A 176       5.063  -4.313  15.874  1.00  0.82           N  
ATOM   2755  CA  ARG A 176       5.741  -5.402  16.557  1.00  0.82           C  
ATOM   2756  C   ARG A 176       4.685  -6.441  16.873  1.00  0.82           C  
ATOM   2757  O   ARG A 176       4.971  -7.629  16.987  1.00  0.82           O  
ATOM   2758  CB  ARG A 176       6.397  -4.980  17.869  1.00  0.82           C  
ATOM   2759  CG  ARG A 176       5.457  -4.710  19.026  1.00  0.82           C  
ATOM   2760  CD  ARG A 176       6.163  -4.340  20.283  1.00  0.82           C  
ATOM   2761  NE  ARG A 176       5.203  -4.161  21.351  1.00  0.82           N  
ATOM   2762  CZ  ARG A 176       4.734  -5.118  22.158  1.00  0.82           C  
ATOM   2763  NH1 ARG A 176       5.165  -6.355  22.082  1.00  0.82           N  
ATOM   2764  NH2 ARG A 176       3.807  -4.775  23.021  1.00  0.82           N  
ATOM   2765  H   ARG A 176       4.522  -3.630  16.389  1.00  0.82           H  
ATOM   2766  HA  ARG A 176       6.489  -5.845  15.901  1.00  0.82           H  
ATOM   2767 1HB  ARG A 176       7.107  -5.746  18.178  1.00  0.82           H  
ATOM   2768 2HB  ARG A 176       6.957  -4.066  17.712  1.00  0.82           H  
ATOM   2769 1HG  ARG A 176       4.783  -3.896  18.763  1.00  0.82           H  
ATOM   2770 2HG  ARG A 176       4.884  -5.603  19.252  1.00  0.82           H  
ATOM   2771 1HD  ARG A 176       6.860  -5.124  20.569  1.00  0.82           H  
ATOM   2772 2HD  ARG A 176       6.696  -3.398  20.142  1.00  0.82           H  
ATOM   2773  HE  ARG A 176       4.785  -3.234  21.481  1.00  0.82           H  
ATOM   2774 1HH1 ARG A 176       5.867  -6.602  21.403  1.00  0.82           H  
ATOM   2775 2HH1 ARG A 176       4.777  -7.062  22.692  1.00  0.82           H  
ATOM   2776 1HH2 ARG A 176       3.482  -3.794  22.992  1.00  0.82           H  
ATOM   2777 2HH2 ARG A 176       3.403  -5.452  23.648  1.00  0.82           H  
ATOM   2778  N   GLU A 177       3.445  -5.975  17.005  1.00  0.79           N  
ATOM   2779  CA  GLU A 177       2.318  -6.841  17.348  1.00  0.79           C  
ATOM   2780  C   GLU A 177       1.006  -6.181  16.979  1.00  0.79           C  
ATOM   2781  O   GLU A 177       0.875  -4.959  17.095  1.00  0.79           O  
ATOM   2782  CB  GLU A 177       2.324  -7.187  18.847  1.00  0.79           C  
ATOM   2783  CG  GLU A 177       1.249  -8.187  19.298  1.00  0.79           C  
ATOM   2784  CD  GLU A 177       1.357  -8.570  20.762  1.00  0.79           C  
ATOM   2785  OE1 GLU A 177       2.365  -9.120  21.147  1.00  0.79           O  
ATOM   2786  OE2 GLU A 177       0.427  -8.315  21.493  1.00  0.79           O  
ATOM   2787  H   GLU A 177       3.295  -4.972  16.896  1.00  0.79           H  
ATOM   2788  HA  GLU A 177       2.397  -7.766  16.776  1.00  0.79           H  
ATOM   2789 1HB  GLU A 177       3.289  -7.613  19.116  1.00  0.79           H  
ATOM   2790 2HB  GLU A 177       2.199  -6.272  19.430  1.00  0.79           H  
ATOM   2791 1HG  GLU A 177       0.265  -7.755  19.139  1.00  0.79           H  
ATOM   2792 2HG  GLU A 177       1.327  -9.084  18.681  1.00  0.79           H  
ATOM   2793  N   VAL A 178       0.024  -6.969  16.556  1.00  0.76           N  
ATOM   2794  CA  VAL A 178      -1.289  -6.377  16.337  1.00  0.76           C  
ATOM   2795  C   VAL A 178      -2.435  -7.247  16.805  1.00  0.76           C  
ATOM   2796  O   VAL A 178      -2.458  -8.452  16.557  1.00  0.76           O  
ATOM   2797  CB  VAL A 178      -1.470  -6.075  14.850  1.00  0.76           C  
ATOM   2798  CG1 VAL A 178      -1.392  -7.294  14.102  1.00  0.76           C  
ATOM   2799  CG2 VAL A 178      -2.755  -5.442  14.602  1.00  0.76           C  
ATOM   2800  H   VAL A 178       0.197  -7.967  16.420  1.00  0.76           H  
ATOM   2801  HA  VAL A 178      -1.343  -5.458  16.904  1.00  0.76           H  
ATOM   2802  HB  VAL A 178      -0.668  -5.411  14.530  1.00  0.76           H  
ATOM   2803 1HG1 VAL A 178      -1.504  -7.086  13.041  1.00  0.76           H  
ATOM   2804 2HG1 VAL A 178      -0.421  -7.734  14.303  1.00  0.76           H  
ATOM   2805 3HG1 VAL A 178      -2.187  -7.971  14.424  1.00  0.76           H  
ATOM   2806 1HG2 VAL A 178      -2.806  -5.240  13.553  1.00  0.76           H  
ATOM   2807 2HG2 VAL A 178      -3.557  -6.107  14.887  1.00  0.76           H  
ATOM   2808 3HG2 VAL A 178      -2.843  -4.524  15.157  1.00  0.76           H  
ATOM   2809  N   ARG A 179      -3.420  -6.614  17.441  1.00  0.74           N  
ATOM   2810  CA  ARG A 179      -4.623  -7.311  17.875  1.00  0.74           C  
ATOM   2811  C   ARG A 179      -5.808  -6.962  16.980  1.00  0.74           C  
ATOM   2812  O   ARG A 179      -6.129  -5.791  16.764  1.00  0.74           O  
ATOM   2813  CB  ARG A 179      -4.944  -6.980  19.317  1.00  0.74           C  
ATOM   2814  CG  ARG A 179      -6.179  -7.698  19.884  1.00  0.74           C  
ATOM   2815  CD  ARG A 179      -6.391  -7.366  21.329  1.00  0.74           C  
ATOM   2816  NE  ARG A 179      -7.599  -7.988  21.877  1.00  0.74           N  
ATOM   2817  CZ  ARG A 179      -8.068  -7.782  23.126  1.00  0.74           C  
ATOM   2818  NH1 ARG A 179      -7.426  -6.975  23.948  1.00  0.74           N  
ATOM   2819  NH2 ARG A 179      -9.170  -8.388  23.526  1.00  0.74           N  
ATOM   2820  H   ARG A 179      -3.336  -5.612  17.627  1.00  0.74           H  
ATOM   2821  HA  ARG A 179      -4.447  -8.382  17.805  1.00  0.74           H  
ATOM   2822 1HB  ARG A 179      -4.093  -7.250  19.942  1.00  0.74           H  
ATOM   2823 2HB  ARG A 179      -5.101  -5.904  19.418  1.00  0.74           H  
ATOM   2824 1HG  ARG A 179      -7.068  -7.398  19.325  1.00  0.74           H  
ATOM   2825 2HG  ARG A 179      -6.044  -8.779  19.790  1.00  0.74           H  
ATOM   2826 1HD  ARG A 179      -5.536  -7.717  21.908  1.00  0.74           H  
ATOM   2827 2HD  ARG A 179      -6.483  -6.285  21.439  1.00  0.74           H  
ATOM   2828  HE  ARG A 179      -8.134  -8.611  21.278  1.00  0.74           H  
ATOM   2829 1HH1 ARG A 179      -6.582  -6.509  23.644  1.00  0.74           H  
ATOM   2830 2HH1 ARG A 179      -7.779  -6.823  24.882  1.00  0.74           H  
ATOM   2831 1HH2 ARG A 179      -9.676  -9.029  22.886  1.00  0.74           H  
ATOM   2832 2HH2 ARG A 179      -9.525  -8.239  24.454  1.00  0.74           H  
ATOM   2833  N   ILE A 180      -6.450  -7.989  16.449  1.00  0.74           N  
ATOM   2834  CA  ILE A 180      -7.555  -7.840  15.518  1.00  0.74           C  
ATOM   2835  C   ILE A 180      -8.831  -8.502  16.010  1.00  0.74           C  
ATOM   2836  O   ILE A 180      -8.790  -9.649  16.437  1.00  0.74           O  
ATOM   2837  CB  ILE A 180      -7.208  -8.551  14.217  1.00  0.74           C  
ATOM   2838  CG1 ILE A 180      -5.985  -8.030  13.640  1.00  0.74           C  
ATOM   2839  CG2 ILE A 180      -8.322  -8.377  13.239  1.00  0.74           C  
ATOM   2840  CD1 ILE A 180      -5.464  -8.900  12.577  1.00  0.74           C  
ATOM   2841  H   ILE A 180      -6.120  -8.924  16.653  1.00  0.74           H  
ATOM   2842  HA  ILE A 180      -7.742  -6.785  15.346  1.00  0.74           H  
ATOM   2843  HB  ILE A 180      -7.061  -9.579  14.408  1.00  0.74           H  
ATOM   2844 1HG1 ILE A 180      -6.211  -7.083  13.240  1.00  0.74           H  
ATOM   2845 2HG1 ILE A 180      -5.217  -7.923  14.399  1.00  0.74           H  
ATOM   2846 1HG2 ILE A 180      -8.077  -8.894  12.324  1.00  0.74           H  
ATOM   2847 2HG2 ILE A 180      -9.215  -8.777  13.644  1.00  0.74           H  
ATOM   2848 3HG2 ILE A 180      -8.465  -7.314  13.044  1.00  0.74           H  
ATOM   2849 1HD1 ILE A 180      -4.563  -8.456  12.152  1.00  0.74           H  
ATOM   2850 2HD1 ILE A 180      -5.227  -9.884  12.989  1.00  0.74           H  
ATOM   2851 3HD1 ILE A 180      -6.226  -9.002  11.821  1.00  0.74           H  
ATOM   2852  N   THR A 181      -9.960  -7.816  15.948  1.00  0.75           N  
ATOM   2853  CA  THR A 181     -11.211  -8.483  16.283  1.00  0.75           C  
ATOM   2854  C   THR A 181     -11.974  -8.683  14.984  1.00  0.75           C  
ATOM   2855  O   THR A 181     -12.144  -7.735  14.216  1.00  0.75           O  
ATOM   2856  CB  THR A 181     -12.077  -7.705  17.292  1.00  0.75           C  
ATOM   2857  OG1 THR A 181     -11.366  -7.548  18.530  1.00  0.75           O  
ATOM   2858  CG2 THR A 181     -13.394  -8.464  17.547  1.00  0.75           C  
ATOM   2859  H   THR A 181      -9.946  -6.858  15.619  1.00  0.75           H  
ATOM   2860  HA  THR A 181     -10.999  -9.454  16.714  1.00  0.75           H  
ATOM   2861  HB  THR A 181     -12.302  -6.720  16.887  1.00  0.75           H  
ATOM   2862  HG1 THR A 181     -11.316  -8.425  18.999  1.00  0.75           H  
ATOM   2863 1HG2 THR A 181     -14.000  -7.908  18.258  1.00  0.75           H  
ATOM   2864 2HG2 THR A 181     -13.946  -8.576  16.615  1.00  0.75           H  
ATOM   2865 3HG2 THR A 181     -13.161  -9.454  17.956  1.00  0.75           H  
ATOM   2866  N   VAL A 182     -12.407  -9.913  14.721  1.00  0.79           N  
ATOM   2867  CA  VAL A 182     -13.173 -10.226  13.510  1.00  0.79           C  
ATOM   2868  C   VAL A 182     -14.494 -10.873  13.856  1.00  0.79           C  
ATOM   2869  O   VAL A 182     -14.531 -11.871  14.586  1.00  0.79           O  
ATOM   2870  CB  VAL A 182     -12.397 -11.174  12.601  1.00  0.79           C  
ATOM   2871  CG1 VAL A 182     -13.210 -11.515  11.391  1.00  0.79           C  
ATOM   2872  CG2 VAL A 182     -11.150 -10.536  12.198  1.00  0.79           C  
ATOM   2873  H   VAL A 182     -12.193 -10.647  15.398  1.00  0.79           H  
ATOM   2874  HA  VAL A 182     -13.372  -9.299  12.968  1.00  0.79           H  
ATOM   2875  HB  VAL A 182     -12.184 -12.101  13.138  1.00  0.79           H  
ATOM   2876 1HG1 VAL A 182     -12.652 -12.176  10.759  1.00  0.79           H  
ATOM   2877 2HG1 VAL A 182     -14.142 -11.994  11.684  1.00  0.79           H  
ATOM   2878 3HG1 VAL A 182     -13.412 -10.609  10.866  1.00  0.79           H  
ATOM   2879 1HG2 VAL A 182     -10.610 -11.207  11.573  1.00  0.79           H  
ATOM   2880 2HG2 VAL A 182     -11.368  -9.613  11.662  1.00  0.79           H  
ATOM   2881 3HG2 VAL A 182     -10.583 -10.327  13.074  1.00  0.79           H  
ATOM   2882  N   GLN A 183     -15.596 -10.332  13.339  1.00  0.84           N  
ATOM   2883  CA  GLN A 183     -16.872 -10.922  13.710  1.00  0.84           C  
ATOM   2884  C   GLN A 183     -17.592 -11.753  12.647  1.00  0.84           C  
ATOM   2885  O   GLN A 183     -18.126 -12.812  12.972  1.00  0.84           O  
ATOM   2886  CB  GLN A 183     -17.793  -9.811  14.184  1.00  0.84           C  
ATOM   2887  CG  GLN A 183     -17.284  -9.117  15.430  1.00  0.84           C  
ATOM   2888  CD  GLN A 183     -18.177  -8.009  15.908  1.00  0.84           C  
ATOM   2889  OE1 GLN A 183     -18.630  -7.144  15.146  1.00  0.84           O  
ATOM   2890  NE2 GLN A 183     -18.451  -8.032  17.203  1.00  0.84           N  
ATOM   2891  H   GLN A 183     -15.552  -9.497  12.746  1.00  0.84           H  
ATOM   2892  HA  GLN A 183     -16.701 -11.580  14.554  1.00  0.84           H  
ATOM   2893 1HB  GLN A 183     -17.898  -9.066  13.391  1.00  0.84           H  
ATOM   2894 2HB  GLN A 183     -18.785 -10.217  14.383  1.00  0.84           H  
ATOM   2895 1HG  GLN A 183     -17.191  -9.848  16.231  1.00  0.84           H  
ATOM   2896 2HG  GLN A 183     -16.307  -8.683  15.206  1.00  0.84           H  
ATOM   2897 1HE2 GLN A 183     -19.043  -7.331  17.601  1.00  0.84           H  
ATOM   2898 2HE2 GLN A 183     -18.074  -8.771  17.793  1.00  0.84           H  
ATOM   2899  N   ASP A 184     -17.605 -11.302  11.395  1.00  0.91           N  
ATOM   2900  CA  ASP A 184     -18.402 -12.006  10.383  1.00  0.91           C  
ATOM   2901  C   ASP A 184     -17.675 -12.952   9.427  1.00  0.91           C  
ATOM   2902  O   ASP A 184     -18.296 -13.852   8.862  1.00  0.91           O  
ATOM   2903  CB  ASP A 184     -19.186 -11.001   9.546  1.00  0.91           C  
ATOM   2904  CG  ASP A 184     -20.179 -10.199  10.381  1.00  0.91           C  
ATOM   2905  OD1 ASP A 184     -20.646 -10.705  11.358  1.00  0.91           O  
ATOM   2906  OD2 ASP A 184     -20.540  -9.118   9.988  1.00  0.91           O  
ATOM   2907  H   ASP A 184     -17.116 -10.449  11.162  1.00  0.91           H  
ATOM   2908  HA  ASP A 184     -19.135 -12.609  10.917  1.00  0.91           H  
ATOM   2909 1HB  ASP A 184     -18.492 -10.314   9.064  1.00  0.91           H  
ATOM   2910 2HB  ASP A 184     -19.727 -11.528   8.759  1.00  0.91           H  
ATOM   2911  N   THR A 185     -16.390 -12.732   9.191  1.00  0.98           N  
ATOM   2912  CA  THR A 185     -15.688 -13.505   8.168  1.00  0.98           C  
ATOM   2913  C   THR A 185     -14.449 -14.173   8.736  1.00  0.98           C  
ATOM   2914  O   THR A 185     -13.448 -14.330   8.037  1.00  0.98           O  
ATOM   2915  CB  THR A 185     -15.282 -12.627   6.976  1.00  0.98           C  
ATOM   2916  OG1 THR A 185     -14.441 -11.593   7.425  1.00  0.98           O  
ATOM   2917  CG2 THR A 185     -16.509 -11.993   6.337  1.00  0.98           C  
ATOM   2918  H   THR A 185     -15.901 -12.020   9.710  1.00  0.98           H  
ATOM   2919  HA  THR A 185     -16.349 -14.290   7.800  1.00  0.98           H  
ATOM   2920  HB  THR A 185     -14.758 -13.233   6.239  1.00  0.98           H  
ATOM   2921  HG1 THR A 185     -13.647 -11.979   7.802  1.00  0.98           H  
ATOM   2922 1HG2 THR A 185     -16.198 -11.373   5.496  1.00  0.98           H  
ATOM   2923 2HG2 THR A 185     -17.178 -12.779   5.983  1.00  0.98           H  
ATOM   2924 3HG2 THR A 185     -17.028 -11.375   7.063  1.00  0.98           H  
ATOM   2925  N   TYR A 186     -14.514 -14.572   9.997  1.00  1.04           N  
ATOM   2926  CA  TYR A 186     -13.366 -15.160  10.680  1.00  1.04           C  
ATOM   2927  C   TYR A 186     -12.631 -16.254   9.940  1.00  1.04           C  
ATOM   2928  O   TYR A 186     -11.405 -16.195   9.839  1.00  1.04           O  
ATOM   2929  CB  TYR A 186     -13.775 -15.709  12.030  1.00  1.04           C  
ATOM   2930  CG  TYR A 186     -12.668 -16.504  12.649  1.00  1.04           C  
ATOM   2931  CD1 TYR A 186     -11.613 -15.862  13.225  1.00  1.04           C  
ATOM   2932  CD2 TYR A 186     -12.720 -17.900  12.637  1.00  1.04           C  
ATOM   2933  CE1 TYR A 186     -10.604 -16.589  13.780  1.00  1.04           C  
ATOM   2934  CE2 TYR A 186     -11.706 -18.631  13.193  1.00  1.04           C  
ATOM   2935  CZ  TYR A 186     -10.652 -17.995  13.763  1.00  1.04           C  
ATOM   2936  OH  TYR A 186      -9.641 -18.737  14.314  1.00  1.04           O  
ATOM   2937  H   TYR A 186     -15.381 -14.439  10.503  1.00  1.04           H  
ATOM   2938  HA  TYR A 186     -12.640 -14.372  10.849  1.00  1.04           H  
ATOM   2939 1HB  TYR A 186     -14.029 -14.882  12.702  1.00  1.04           H  
ATOM   2940 2HB  TYR A 186     -14.652 -16.345  11.931  1.00  1.04           H  
ATOM   2941  HD1 TYR A 186     -11.576 -14.774  13.235  1.00  1.04           H  
ATOM   2942  HD2 TYR A 186     -13.565 -18.410  12.178  1.00  1.04           H  
ATOM   2943  HE1 TYR A 186      -9.776 -16.058  14.227  1.00  1.04           H  
ATOM   2944  HE2 TYR A 186     -11.745 -19.714  13.177  1.00  1.04           H  
ATOM   2945  HH  TYR A 186      -9.867 -19.668  14.280  1.00  1.04           H  
ATOM   2946  N   LYS A 187     -13.336 -17.257   9.429  1.00  1.09           N  
ATOM   2947  CA  LYS A 187     -12.608 -18.329   8.764  1.00  1.09           C  
ATOM   2948  C   LYS A 187     -11.832 -17.813   7.548  1.00  1.09           C  
ATOM   2949  O   LYS A 187     -10.817 -18.397   7.173  1.00  1.09           O  
ATOM   2950  CB  LYS A 187     -13.494 -19.513   8.389  1.00  1.09           C  
ATOM   2951  CG  LYS A 187     -12.653 -20.737   7.931  1.00  1.09           C  
ATOM   2952  CD  LYS A 187     -13.489 -22.011   7.735  1.00  1.09           C  
ATOM   2953  CE  LYS A 187     -12.589 -23.204   7.334  1.00  1.09           C  
ATOM   2954  NZ  LYS A 187     -13.365 -24.469   7.141  1.00  1.09           N  
ATOM   2955  H   LYS A 187     -14.342 -17.277   9.508  1.00  1.09           H  
ATOM   2956  HA  LYS A 187     -11.870 -18.712   9.470  1.00  1.09           H  
ATOM   2957 1HB  LYS A 187     -14.105 -19.807   9.241  1.00  1.09           H  
ATOM   2958 2HB  LYS A 187     -14.161 -19.227   7.573  1.00  1.09           H  
ATOM   2959 1HG  LYS A 187     -12.158 -20.496   6.990  1.00  1.09           H  
ATOM   2960 2HG  LYS A 187     -11.882 -20.937   8.675  1.00  1.09           H  
ATOM   2961 1HD  LYS A 187     -14.007 -22.254   8.664  1.00  1.09           H  
ATOM   2962 2HD  LYS A 187     -14.233 -21.847   6.956  1.00  1.09           H  
ATOM   2963 1HE  LYS A 187     -12.074 -22.961   6.404  1.00  1.09           H  
ATOM   2964 2HE  LYS A 187     -11.844 -23.367   8.116  1.00  1.09           H  
ATOM   2965 1HZ  LYS A 187     -12.718 -25.228   6.876  1.00  1.09           H  
ATOM   2966 2HZ  LYS A 187     -13.835 -24.720   8.001  1.00  1.09           H  
ATOM   2967 3HZ  LYS A 187     -14.049 -24.346   6.413  1.00  1.09           H  
ATOM   2968  N   ASP A 188     -12.314 -16.748   6.892  1.00  1.11           N  
ATOM   2969  CA  ASP A 188     -11.634 -16.298   5.690  1.00  1.11           C  
ATOM   2970  C   ASP A 188     -10.469 -15.438   6.107  1.00  1.11           C  
ATOM   2971  O   ASP A 188      -9.403 -15.478   5.490  1.00  1.11           O  
ATOM   2972  CB  ASP A 188     -12.590 -15.555   4.761  1.00  1.11           C  
ATOM   2973  CG  ASP A 188     -13.726 -16.481   4.215  1.00  1.11           C  
ATOM   2974  OD1 ASP A 188     -13.432 -17.526   3.620  1.00  1.11           O  
ATOM   2975  OD2 ASP A 188     -14.865 -16.140   4.408  1.00  1.11           O  
ATOM   2976  H   ASP A 188     -13.106 -16.223   7.250  1.00  1.11           H  
ATOM   2977  HA  ASP A 188     -11.239 -17.150   5.163  1.00  1.11           H  
ATOM   2978 1HB  ASP A 188     -13.040 -14.720   5.303  1.00  1.11           H  
ATOM   2979 2HB  ASP A 188     -12.036 -15.140   3.922  1.00  1.11           H  
ATOM   2980  N   VAL A 189     -10.632 -14.714   7.208  1.00  1.11           N  
ATOM   2981  CA  VAL A 189      -9.532 -13.913   7.695  1.00  1.11           C  
ATOM   2982  C   VAL A 189      -8.408 -14.867   8.064  1.00  1.11           C  
ATOM   2983  O   VAL A 189      -7.258 -14.631   7.701  1.00  1.11           O  
ATOM   2984  CB  VAL A 189      -9.943 -13.032   8.878  1.00  1.11           C  
ATOM   2985  CG1 VAL A 189      -8.721 -12.398   9.456  1.00  1.11           C  
ATOM   2986  CG2 VAL A 189     -10.899 -11.948   8.376  1.00  1.11           C  
ATOM   2987  H   VAL A 189     -11.533 -14.707   7.684  1.00  1.11           H  
ATOM   2988  HA  VAL A 189      -9.187 -13.261   6.893  1.00  1.11           H  
ATOM   2989  HB  VAL A 189     -10.422 -13.639   9.648  1.00  1.11           H  
ATOM   2990 1HG1 VAL A 189      -8.964 -11.761  10.282  1.00  1.11           H  
ATOM   2991 2HG1 VAL A 189      -8.037 -13.172   9.790  1.00  1.11           H  
ATOM   2992 3HG1 VAL A 189      -8.268 -11.816   8.674  1.00  1.11           H  
ATOM   2993 1HG2 VAL A 189     -11.192 -11.299   9.188  1.00  1.11           H  
ATOM   2994 2HG2 VAL A 189     -10.400 -11.355   7.610  1.00  1.11           H  
ATOM   2995 3HG2 VAL A 189     -11.774 -12.421   7.951  1.00  1.11           H  
ATOM   2996  N   PHE A 190      -8.752 -15.974   8.732  1.00  1.10           N  
ATOM   2997  CA  PHE A 190      -7.779 -17.005   9.062  1.00  1.10           C  
ATOM   2998  C   PHE A 190      -7.061 -17.498   7.817  1.00  1.10           C  
ATOM   2999  O   PHE A 190      -5.830 -17.607   7.803  1.00  1.10           O  
ATOM   3000  CB  PHE A 190      -8.402 -18.211   9.737  1.00  1.10           C  
ATOM   3001  CG  PHE A 190      -7.383 -19.264   9.911  1.00  1.10           C  
ATOM   3002  CD1 PHE A 190      -6.544 -19.258  10.997  1.00  1.10           C  
ATOM   3003  CD2 PHE A 190      -7.233 -20.264   8.945  1.00  1.10           C  
ATOM   3004  CE1 PHE A 190      -5.587 -20.230  11.135  1.00  1.10           C  
ATOM   3005  CE2 PHE A 190      -6.274 -21.223   9.076  1.00  1.10           C  
ATOM   3006  CZ  PHE A 190      -5.447 -21.204  10.182  1.00  1.10           C  
ATOM   3007  H   PHE A 190      -9.723 -16.098   9.020  1.00  1.10           H  
ATOM   3008  HA  PHE A 190      -7.041 -16.586   9.732  1.00  1.10           H  
ATOM   3009 1HB  PHE A 190      -8.805 -17.936  10.712  1.00  1.10           H  
ATOM   3010 2HB  PHE A 190      -9.213 -18.604   9.136  1.00  1.10           H  
ATOM   3011  HD1 PHE A 190      -6.648 -18.478  11.750  1.00  1.10           H  
ATOM   3012  HD2 PHE A 190      -7.893 -20.278   8.074  1.00  1.10           H  
ATOM   3013  HE1 PHE A 190      -4.936 -20.229  12.002  1.00  1.10           H  
ATOM   3014  HE2 PHE A 190      -6.174 -22.005   8.314  1.00  1.10           H  
ATOM   3015  HZ  PHE A 190      -4.695 -21.971  10.313  1.00  1.10           H  
ATOM   3016  N   LYS A 191      -7.823 -17.829   6.765  1.00  1.09           N  
ATOM   3017  CA  LYS A 191      -7.203 -18.334   5.549  1.00  1.09           C  
ATOM   3018  C   LYS A 191      -6.217 -17.314   4.986  1.00  1.09           C  
ATOM   3019  O   LYS A 191      -5.162 -17.708   4.487  1.00  1.09           O  
ATOM   3020  CB  LYS A 191      -8.269 -18.742   4.533  1.00  1.09           C  
ATOM   3021  CG  LYS A 191      -9.013 -20.034   4.929  1.00  1.09           C  
ATOM   3022  CD  LYS A 191     -10.007 -20.528   3.864  1.00  1.09           C  
ATOM   3023  CE  LYS A 191     -11.162 -19.548   3.773  1.00  1.09           C  
ATOM   3024  NZ  LYS A 191     -12.305 -19.980   2.934  1.00  1.09           N  
ATOM   3025  H   LYS A 191      -8.840 -17.755   6.819  1.00  1.09           H  
ATOM   3026  HA  LYS A 191      -6.638 -19.232   5.806  1.00  1.09           H  
ATOM   3027 1HB  LYS A 191      -8.996 -17.938   4.419  1.00  1.09           H  
ATOM   3028 2HB  LYS A 191      -7.805 -18.905   3.574  1.00  1.09           H  
ATOM   3029 1HG  LYS A 191      -8.268 -20.815   5.092  1.00  1.09           H  
ATOM   3030 2HG  LYS A 191      -9.537 -19.888   5.854  1.00  1.09           H  
ATOM   3031 1HD  LYS A 191      -9.507 -20.629   2.912  1.00  1.09           H  
ATOM   3032 2HD  LYS A 191     -10.389 -21.506   4.164  1.00  1.09           H  
ATOM   3033 1HE  LYS A 191     -11.533 -19.375   4.775  1.00  1.09           H  
ATOM   3034 2HE  LYS A 191     -10.776 -18.615   3.374  1.00  1.09           H  
ATOM   3035 1HZ  LYS A 191     -12.972 -19.193   3.005  1.00  1.09           H  
ATOM   3036 2HZ  LYS A 191     -12.058 -20.138   1.974  1.00  1.09           H  
ATOM   3037 3HZ  LYS A 191     -12.710 -20.814   3.311  1.00  1.09           H  
ATOM   3038  N   TYR A 192      -6.519 -16.015   5.099  1.00  1.08           N  
ATOM   3039  CA  TYR A 192      -5.577 -14.997   4.641  1.00  1.08           C  
ATOM   3040  C   TYR A 192      -4.361 -14.863   5.582  1.00  1.08           C  
ATOM   3041  O   TYR A 192      -3.235 -14.686   5.117  1.00  1.08           O  
ATOM   3042  CB  TYR A 192      -6.254 -13.638   4.509  1.00  1.08           C  
ATOM   3043  CG  TYR A 192      -7.096 -13.382   3.243  1.00  1.08           C  
ATOM   3044  CD1 TYR A 192      -8.492 -13.354   3.297  1.00  1.08           C  
ATOM   3045  CD2 TYR A 192      -6.453 -13.076   2.046  1.00  1.08           C  
ATOM   3046  CE1 TYR A 192      -9.227 -13.032   2.175  1.00  1.08           C  
ATOM   3047  CE2 TYR A 192      -7.194 -12.745   0.921  1.00  1.08           C  
ATOM   3048  CZ  TYR A 192      -8.576 -12.727   0.986  1.00  1.08           C  
ATOM   3049  OH  TYR A 192      -9.320 -12.390  -0.116  1.00  1.08           O  
ATOM   3050  H   TYR A 192      -7.424 -15.740   5.488  1.00  1.08           H  
ATOM   3051  HA  TYR A 192      -5.214 -15.291   3.660  1.00  1.08           H  
ATOM   3052 1HB  TYR A 192      -6.909 -13.493   5.370  1.00  1.08           H  
ATOM   3053 2HB  TYR A 192      -5.495 -12.862   4.566  1.00  1.08           H  
ATOM   3054  HD1 TYR A 192      -9.001 -13.564   4.224  1.00  1.08           H  
ATOM   3055  HD2 TYR A 192      -5.370 -13.080   1.999  1.00  1.08           H  
ATOM   3056  HE1 TYR A 192     -10.314 -13.004   2.229  1.00  1.08           H  
ATOM   3057  HE2 TYR A 192      -6.686 -12.496  -0.012  1.00  1.08           H  
ATOM   3058  HH  TYR A 192     -10.241 -12.327   0.154  1.00  1.08           H  
ATOM   3059  N   ILE A 193      -4.553 -15.020   6.892  1.00  1.08           N  
ATOM   3060  CA  ILE A 193      -3.429 -14.915   7.826  1.00  1.08           C  
ATOM   3061  C   ILE A 193      -2.421 -16.001   7.473  1.00  1.08           C  
ATOM   3062  O   ILE A 193      -1.208 -15.769   7.384  1.00  1.08           O  
ATOM   3063  CB  ILE A 193      -3.879 -15.087   9.291  1.00  1.08           C  
ATOM   3064  CG1 ILE A 193      -4.744 -13.939   9.724  1.00  1.08           C  
ATOM   3065  CG2 ILE A 193      -2.690 -15.132  10.196  1.00  1.08           C  
ATOM   3066  CD1 ILE A 193      -5.454 -14.178  11.012  1.00  1.08           C  
ATOM   3067  H   ILE A 193      -5.500 -15.171   7.245  1.00  1.08           H  
ATOM   3068  HA  ILE A 193      -2.954 -13.937   7.704  1.00  1.08           H  
ATOM   3069  HB  ILE A 193      -4.453 -16.012   9.388  1.00  1.08           H  
ATOM   3070 1HG1 ILE A 193      -4.111 -13.055   9.836  1.00  1.08           H  
ATOM   3071 2HG1 ILE A 193      -5.464 -13.747   8.974  1.00  1.08           H  
ATOM   3072 1HG2 ILE A 193      -3.026 -15.255  11.221  1.00  1.08           H  
ATOM   3073 2HG2 ILE A 193      -2.042 -15.962   9.918  1.00  1.08           H  
ATOM   3074 3HG2 ILE A 193      -2.152 -14.202  10.108  1.00  1.08           H  
ATOM   3075 1HD1 ILE A 193      -6.046 -13.300  11.262  1.00  1.08           H  
ATOM   3076 2HD1 ILE A 193      -6.100 -15.029  10.929  1.00  1.08           H  
ATOM   3077 3HD1 ILE A 193      -4.723 -14.370  11.782  1.00  1.08           H  
ATOM   3078  N   LYS A 194      -2.958 -17.204   7.247  1.00  1.07           N  
ATOM   3079  CA  LYS A 194      -2.173 -18.354   6.838  1.00  1.07           C  
ATOM   3080  C   LYS A 194      -1.552 -18.181   5.454  1.00  1.07           C  
ATOM   3081  O   LYS A 194      -0.355 -18.421   5.283  1.00  1.07           O  
ATOM   3082  CB  LYS A 194      -3.027 -19.608   6.889  1.00  1.07           C  
ATOM   3083  CG  LYS A 194      -2.325 -20.831   6.407  1.00  1.07           C  
ATOM   3084  CD  LYS A 194      -3.088 -22.030   6.778  1.00  1.07           C  
ATOM   3085  CE  LYS A 194      -2.829 -22.347   8.218  1.00  1.07           C  
ATOM   3086  NZ  LYS A 194      -1.460 -22.817   8.394  1.00  1.07           N  
ATOM   3087  H   LYS A 194      -3.967 -17.315   7.359  1.00  1.07           H  
ATOM   3088  HA  LYS A 194      -1.358 -18.475   7.551  1.00  1.07           H  
ATOM   3089 1HB  LYS A 194      -3.369 -19.778   7.911  1.00  1.07           H  
ATOM   3090 2HB  LYS A 194      -3.918 -19.463   6.273  1.00  1.07           H  
ATOM   3091 1HG  LYS A 194      -2.235 -20.797   5.320  1.00  1.07           H  
ATOM   3092 2HG  LYS A 194      -1.326 -20.892   6.839  1.00  1.07           H  
ATOM   3093 1HD  LYS A 194      -4.157 -21.852   6.632  1.00  1.07           H  
ATOM   3094 2HD  LYS A 194      -2.786 -22.867   6.155  1.00  1.07           H  
ATOM   3095 1HE  LYS A 194      -2.969 -21.458   8.818  1.00  1.07           H  
ATOM   3096 2HE  LYS A 194      -3.518 -23.130   8.552  1.00  1.07           H  
ATOM   3097 1HZ  LYS A 194      -1.282 -23.059   9.352  1.00  1.07           H  
ATOM   3098 2HZ  LYS A 194      -1.392 -23.648   7.819  1.00  1.07           H  
ATOM   3099 3HZ  LYS A 194      -0.796 -22.136   8.085  1.00  1.07           H  
ATOM   3100  N   LEU A 195      -2.335 -17.710   4.480  1.00  1.06           N  
ATOM   3101  CA  LEU A 195      -1.867 -17.470   3.114  1.00  1.06           C  
ATOM   3102  C   LEU A 195      -0.585 -16.653   3.114  1.00  1.06           C  
ATOM   3103  O   LEU A 195       0.341 -16.910   2.345  1.00  1.06           O  
ATOM   3104  CB  LEU A 195      -2.895 -16.654   2.334  1.00  1.06           C  
ATOM   3105  CG  LEU A 195      -2.610 -16.373   0.890  1.00  1.06           C  
ATOM   3106  CD1 LEU A 195      -2.667 -17.696   0.112  1.00  1.06           C  
ATOM   3107  CD2 LEU A 195      -3.593 -15.305   0.395  1.00  1.06           C  
ATOM   3108  H   LEU A 195      -3.319 -17.532   4.672  1.00  1.06           H  
ATOM   3109  HA  LEU A 195      -1.684 -18.430   2.628  1.00  1.06           H  
ATOM   3110 1HB  LEU A 195      -3.853 -17.162   2.388  1.00  1.06           H  
ATOM   3111 2HB  LEU A 195      -2.993 -15.689   2.819  1.00  1.06           H  
ATOM   3112  HG  LEU A 195      -1.598 -15.982   0.789  1.00  1.06           H  
ATOM   3113 1HD1 LEU A 195      -2.441 -17.518  -0.938  1.00  1.06           H  
ATOM   3114 2HD1 LEU A 195      -1.933 -18.397   0.523  1.00  1.06           H  
ATOM   3115 3HD1 LEU A 195      -3.660 -18.130   0.197  1.00  1.06           H  
ATOM   3116 1HD2 LEU A 195      -3.388 -15.072  -0.650  1.00  1.06           H  
ATOM   3117 2HD2 LEU A 195      -4.599 -15.646   0.494  1.00  1.06           H  
ATOM   3118 3HD2 LEU A 195      -3.463 -14.408   0.998  1.00  1.06           H  
ATOM   3119  N   PHE A 196      -0.544 -15.653   3.994  1.00  1.04           N  
ATOM   3120  CA  PHE A 196       0.586 -14.750   4.046  1.00  1.04           C  
ATOM   3121  C   PHE A 196       1.717 -15.218   4.987  1.00  1.04           C  
ATOM   3122  O   PHE A 196       2.745 -14.548   5.078  1.00  1.04           O  
ATOM   3123  CB  PHE A 196       0.096 -13.358   4.462  1.00  1.04           C  
ATOM   3124  CG  PHE A 196      -0.834 -12.717   3.450  1.00  1.04           C  
ATOM   3125  CD1 PHE A 196      -2.104 -12.297   3.824  1.00  1.04           C  
ATOM   3126  CD2 PHE A 196      -0.467 -12.585   2.123  1.00  1.04           C  
ATOM   3127  CE1 PHE A 196      -2.977 -11.748   2.910  1.00  1.04           C  
ATOM   3128  CE2 PHE A 196      -1.342 -12.041   1.200  1.00  1.04           C  
ATOM   3129  CZ  PHE A 196      -2.600 -11.618   1.600  1.00  1.04           C  
ATOM   3130  H   PHE A 196      -1.353 -15.484   4.594  1.00  1.04           H  
ATOM   3131  HA  PHE A 196       0.987 -14.679   3.041  1.00  1.04           H  
ATOM   3132 1HB  PHE A 196      -0.452 -13.445   5.404  1.00  1.04           H  
ATOM   3133 2HB  PHE A 196       0.935 -12.692   4.628  1.00  1.04           H  
ATOM   3134  HD1 PHE A 196      -2.405 -12.405   4.864  1.00  1.04           H  
ATOM   3135  HD2 PHE A 196       0.517 -12.921   1.808  1.00  1.04           H  
ATOM   3136  HE1 PHE A 196      -3.965 -11.422   3.227  1.00  1.04           H  
ATOM   3137  HE2 PHE A 196      -1.043 -11.943   0.159  1.00  1.04           H  
ATOM   3138  HZ  PHE A 196      -3.290 -11.185   0.876  1.00  1.04           H  
ATOM   3139  N   LYS A 197       1.569 -16.400   5.599  1.00  1.02           N  
ATOM   3140  CA  LYS A 197       2.531 -16.997   6.539  1.00  1.02           C  
ATOM   3141  C   LYS A 197       2.804 -16.144   7.773  1.00  1.02           C  
ATOM   3142  O   LYS A 197       3.950 -16.041   8.217  1.00  1.02           O  
ATOM   3143  CB  LYS A 197       3.879 -17.272   5.857  1.00  1.02           C  
ATOM   3144  CG  LYS A 197       3.839 -18.224   4.676  1.00  1.02           C  
ATOM   3145  CD  LYS A 197       5.250 -18.435   4.130  1.00  1.02           C  
ATOM   3146  CE  LYS A 197       5.266 -19.345   2.915  1.00  1.02           C  
ATOM   3147  NZ  LYS A 197       6.641 -19.481   2.353  1.00  1.02           N  
ATOM   3148  H   LYS A 197       0.725 -16.935   5.424  1.00  1.02           H  
ATOM   3149  HA  LYS A 197       2.111 -17.944   6.881  1.00  1.02           H  
ATOM   3150 1HB  LYS A 197       4.330 -16.343   5.522  1.00  1.02           H  
ATOM   3151 2HB  LYS A 197       4.560 -17.703   6.589  1.00  1.02           H  
ATOM   3152 1HG  LYS A 197       3.418 -19.180   4.989  1.00  1.02           H  
ATOM   3153 2HG  LYS A 197       3.204 -17.806   3.891  1.00  1.02           H  
ATOM   3154 1HD  LYS A 197       5.673 -17.468   3.850  1.00  1.02           H  
ATOM   3155 2HD  LYS A 197       5.877 -18.871   4.907  1.00  1.02           H  
ATOM   3156 1HE  LYS A 197       4.900 -20.332   3.199  1.00  1.02           H  
ATOM   3157 2HE  LYS A 197       4.608 -18.931   2.149  1.00  1.02           H  
ATOM   3158 1HZ  LYS A 197       6.621 -20.087   1.548  1.00  1.02           H  
ATOM   3159 2HZ  LYS A 197       6.983 -18.569   2.078  1.00  1.02           H  
ATOM   3160 3HZ  LYS A 197       7.255 -19.872   3.052  1.00  1.02           H  
ATOM   3161  N   LEU A 198       1.763 -15.556   8.352  1.00  0.98           N  
ATOM   3162  CA  LEU A 198       1.963 -14.729   9.537  1.00  0.98           C  
ATOM   3163  C   LEU A 198       1.820 -15.574  10.790  1.00  0.98           C  
ATOM   3164  O   LEU A 198       1.022 -16.516  10.823  1.00  0.98           O  
ATOM   3165  CB  LEU A 198       0.953 -13.598   9.512  1.00  0.98           C  
ATOM   3166  CG  LEU A 198       1.044 -12.757   8.255  1.00  0.98           C  
ATOM   3167  CD1 LEU A 198      -0.041 -11.699   8.267  1.00  0.98           C  
ATOM   3168  CD2 LEU A 198       2.458 -12.161   8.142  1.00  0.98           C  
ATOM   3169  H   LEU A 198       0.824 -15.668   7.961  1.00  0.98           H  
ATOM   3170  HA  LEU A 198       2.969 -14.311   9.514  1.00  0.98           H  
ATOM   3171 1HB  LEU A 198      -0.028 -14.022   9.554  1.00  0.98           H  
ATOM   3172 2HB  LEU A 198       1.105 -12.955  10.383  1.00  0.98           H  
ATOM   3173  HG  LEU A 198       0.865 -13.397   7.395  1.00  0.98           H  
ATOM   3174 1HD1 LEU A 198       0.019 -11.126   7.343  1.00  0.98           H  
ATOM   3175 2HD1 LEU A 198      -1.021 -12.174   8.333  1.00  0.98           H  
ATOM   3176 3HD1 LEU A 198       0.103 -11.040   9.117  1.00  0.98           H  
ATOM   3177 1HD2 LEU A 198       2.535 -11.595   7.234  1.00  0.98           H  
ATOM   3178 2HD2 LEU A 198       2.660 -11.519   8.994  1.00  0.98           H  
ATOM   3179 3HD2 LEU A 198       3.194 -12.967   8.117  1.00  0.98           H  
ATOM   3180  N   MET A 199       2.614 -15.273  11.818  1.00  0.95           N  
ATOM   3181  CA  MET A 199       2.544 -16.071  13.046  1.00  0.95           C  
ATOM   3182  C   MET A 199       1.444 -15.504  13.926  1.00  0.95           C  
ATOM   3183  O   MET A 199       1.307 -14.279  14.022  1.00  0.95           O  
ATOM   3184  CB  MET A 199       3.894 -16.078  13.748  1.00  0.95           C  
ATOM   3185  CG  MET A 199       5.031 -16.656  12.905  1.00  0.95           C  
ATOM   3186  SD  MET A 199       4.846 -18.414  12.470  1.00  0.95           S  
ATOM   3187  CE  MET A 199       4.295 -18.293  10.763  1.00  0.95           C  
ATOM   3188  H   MET A 199       3.246 -14.472  11.757  1.00  0.95           H  
ATOM   3189  HA  MET A 199       2.274 -17.097  12.796  1.00  0.95           H  
ATOM   3190 1HB  MET A 199       4.168 -15.063  14.022  1.00  0.95           H  
ATOM   3191 2HB  MET A 199       3.830 -16.663  14.662  1.00  0.95           H  
ATOM   3192 1HG  MET A 199       5.105 -16.085  11.981  1.00  0.95           H  
ATOM   3193 2HG  MET A 199       5.975 -16.541  13.447  1.00  0.95           H  
ATOM   3194 1HE  MET A 199       4.150 -19.272  10.342  1.00  0.95           H  
ATOM   3195 2HE  MET A 199       3.365 -17.767  10.728  1.00  0.95           H  
ATOM   3196 3HE  MET A 199       5.026 -17.757  10.179  1.00  0.95           H  
ATOM   3197  N   HIS A 200       0.641 -16.372  14.549  1.00  0.92           N  
ATOM   3198  CA  HIS A 200      -0.492 -15.862  15.312  1.00  0.92           C  
ATOM   3199  C   HIS A 200      -1.090 -16.746  16.418  1.00  0.92           C  
ATOM   3200  O   HIS A 200      -0.930 -17.975  16.425  1.00  0.92           O  
ATOM   3201  CB  HIS A 200      -1.602 -15.561  14.304  1.00  0.92           C  
ATOM   3202  CG  HIS A 200      -2.069 -16.775  13.530  1.00  0.92           C  
ATOM   3203  ND1 HIS A 200      -1.391 -17.277  12.413  1.00  0.92           N  
ATOM   3204  CD2 HIS A 200      -3.126 -17.580  13.708  1.00  0.92           C  
ATOM   3205  CE1 HIS A 200      -2.043 -18.327  11.953  1.00  0.92           C  
ATOM   3206  NE2 HIS A 200      -3.092 -18.529  12.720  1.00  0.92           N  
ATOM   3207  H   HIS A 200       0.798 -17.369  14.472  1.00  0.92           H  
ATOM   3208  HA  HIS A 200      -0.188 -14.930  15.783  1.00  0.92           H  
ATOM   3209 1HB  HIS A 200      -2.459 -15.102  14.807  1.00  0.92           H  
ATOM   3210 2HB  HIS A 200      -1.219 -14.869  13.581  1.00  0.92           H  
ATOM   3211  HD1 HIS A 200      -0.535 -16.933  11.964  1.00  0.92           H  
ATOM   3212  HD2 HIS A 200      -3.909 -17.597  14.431  1.00  0.92           H  
ATOM   3213  HE1 HIS A 200      -1.681 -18.863  11.076  1.00  0.92           H  
ATOM   3214  N   THR A 201      -1.842 -16.076  17.311  1.00  0.92           N  
ATOM   3215  CA  THR A 201      -2.679 -16.672  18.366  1.00  0.92           C  
ATOM   3216  C   THR A 201      -4.122 -16.180  18.286  1.00  0.92           C  
ATOM   3217  O   THR A 201      -4.371 -14.986  18.134  1.00  0.92           O  
ATOM   3218  CB  THR A 201      -2.129 -16.387  19.788  1.00  0.92           C  
ATOM   3219  OG1 THR A 201      -0.831 -17.014  19.953  1.00  0.92           O  
ATOM   3220  CG2 THR A 201      -3.113 -16.871  20.878  1.00  0.92           C  
ATOM   3221  H   THR A 201      -1.847 -15.057  17.220  1.00  0.92           H  
ATOM   3222  HA  THR A 201      -2.694 -17.752  18.220  1.00  0.92           H  
ATOM   3223  HB  THR A 201      -2.000 -15.308  19.907  1.00  0.92           H  
ATOM   3224  HG1 THR A 201      -0.166 -16.481  19.493  1.00  0.92           H  
ATOM   3225 1HG2 THR A 201      -2.707 -16.642  21.862  1.00  0.92           H  
ATOM   3226 2HG2 THR A 201      -4.069 -16.359  20.764  1.00  0.92           H  
ATOM   3227 3HG2 THR A 201      -3.275 -17.937  20.796  1.00  0.92           H  
ATOM   3228  N   ILE A 202      -5.081 -17.102  18.365  1.00  0.95           N  
ATOM   3229  CA  ILE A 202      -6.489 -16.721  18.281  1.00  0.95           C  
ATOM   3230  C   ILE A 202      -7.337 -17.211  19.451  1.00  0.95           C  
ATOM   3231  O   ILE A 202      -7.242 -18.371  19.842  1.00  0.95           O  
ATOM   3232  CB  ILE A 202      -7.119 -17.213  16.972  1.00  0.95           C  
ATOM   3233  CG1 ILE A 202      -6.352 -16.618  15.801  1.00  0.95           C  
ATOM   3234  CG2 ILE A 202      -8.579 -16.756  16.926  1.00  0.95           C  
ATOM   3235  CD1 ILE A 202      -6.726 -17.128  14.436  1.00  0.95           C  
ATOM   3236  H   ILE A 202      -4.835 -18.073  18.482  1.00  0.95           H  
ATOM   3237  HA  ILE A 202      -6.541 -15.639  18.281  1.00  0.95           H  
ATOM   3238  HB  ILE A 202      -7.057 -18.299  16.907  1.00  0.95           H  
ATOM   3239 1HG1 ILE A 202      -6.487 -15.580  15.836  1.00  0.95           H  
ATOM   3240 2HG1 ILE A 202      -5.316 -16.820  15.946  1.00  0.95           H  
ATOM   3241 1HG2 ILE A 202      -9.012 -17.083  16.024  1.00  0.95           H  
ATOM   3242 2HG2 ILE A 202      -9.132 -17.171  17.742  1.00  0.95           H  
ATOM   3243 3HG2 ILE A 202      -8.624 -15.676  16.987  1.00  0.95           H  
ATOM   3244 1HD1 ILE A 202      -6.113 -16.632  13.681  1.00  0.95           H  
ATOM   3245 2HD1 ILE A 202      -6.563 -18.207  14.389  1.00  0.95           H  
ATOM   3246 3HD1 ILE A 202      -7.755 -16.916  14.245  1.00  0.95           H  
ATOM   3247  N   SER A 203      -8.172 -16.322  19.993  1.00  1.02           N  
ATOM   3248  CA  SER A 203      -9.102 -16.659  21.074  1.00  1.02           C  
ATOM   3249  C   SER A 203     -10.519 -16.129  20.804  1.00  1.02           C  
ATOM   3250  O   SER A 203     -10.670 -15.080  20.189  1.00  1.02           O  
ATOM   3251  CB  SER A 203      -8.613 -16.085  22.387  1.00  1.02           C  
ATOM   3252  OG  SER A 203      -7.454 -16.718  22.799  1.00  1.02           O  
ATOM   3253  H   SER A 203      -8.162 -15.371  19.616  1.00  1.02           H  
ATOM   3254  HA  SER A 203      -9.105 -17.732  21.167  1.00  1.02           H  
ATOM   3255 1HB  SER A 203      -8.424 -15.021  22.260  1.00  1.02           H  
ATOM   3256 2HB  SER A 203      -9.384 -16.195  23.150  1.00  1.02           H  
ATOM   3257  HG  SER A 203      -7.786 -17.544  23.222  1.00  1.02           H  
ATOM   3258  N   PRO A 204     -11.592 -16.837  21.192  1.00  1.12           N  
ATOM   3259  CA  PRO A 204     -12.958 -16.344  21.129  1.00  1.12           C  
ATOM   3260  C   PRO A 204     -13.037 -15.038  21.904  1.00  1.12           C  
ATOM   3261  O   PRO A 204     -12.479 -14.946  23.002  1.00  1.12           O  
ATOM   3262  CB  PRO A 204     -13.744 -17.469  21.809  1.00  1.12           C  
ATOM   3263  CG  PRO A 204     -12.895 -18.711  21.589  1.00  1.12           C  
ATOM   3264  CD  PRO A 204     -11.465 -18.219  21.678  1.00  1.12           C  
ATOM   3265  HA  PRO A 204     -13.273 -16.200  20.082  1.00  1.12           H  
ATOM   3266 1HB  PRO A 204     -13.892 -17.228  22.872  1.00  1.12           H  
ATOM   3267 2HB  PRO A 204     -14.745 -17.546  21.356  1.00  1.12           H  
ATOM   3268 1HG  PRO A 204     -13.127 -19.473  22.350  1.00  1.12           H  
ATOM   3269 2HG  PRO A 204     -13.130 -19.160  20.616  1.00  1.12           H  
ATOM   3270 1HD  PRO A 204     -11.082 -18.247  22.713  1.00  1.12           H  
ATOM   3271 2HD  PRO A 204     -10.875 -18.812  21.000  1.00  1.12           H  
ATOM   3272  N   GLY A 205     -13.742 -14.050  21.369  1.00  1.22           N  
ATOM   3273  CA  GLY A 205     -13.869 -12.761  22.042  1.00  1.22           C  
ATOM   3274  C   GLY A 205     -15.197 -12.608  22.783  1.00  1.22           C  
ATOM   3275  O   GLY A 205     -16.069 -13.474  22.715  1.00  1.22           O  
ATOM   3276  H   GLY A 205     -14.179 -14.180  20.464  1.00  1.22           H  
ATOM   3277 1HA  GLY A 205     -13.039 -12.632  22.738  1.00  1.22           H  
ATOM   3278 2HA  GLY A 205     -13.773 -11.968  21.299  1.00  1.22           H  
ATOM   3279  N   HIS A 206     -15.393 -11.436  23.387  1.00  1.26           N  
ATOM   3280  CA  HIS A 206     -16.593 -11.102  24.165  1.00  1.26           C  
ATOM   3281  C   HIS A 206     -17.886 -11.259  23.368  1.00  1.26           C  
ATOM   3282  O   HIS A 206     -18.882 -11.784  23.861  1.00  1.26           O  
ATOM   3283  CB  HIS A 206     -16.495  -9.658  24.681  1.00  1.26           C  
ATOM   3284  CG  HIS A 206     -17.652  -9.210  25.543  1.00  1.26           C  
ATOM   3285  ND1 HIS A 206     -17.817  -9.628  26.852  1.00  1.26           N  
ATOM   3286  CD2 HIS A 206     -18.691  -8.381  25.280  1.00  1.26           C  
ATOM   3287  CE1 HIS A 206     -18.908  -9.072  27.354  1.00  1.26           C  
ATOM   3288  NE2 HIS A 206     -19.456  -8.312  26.422  1.00  1.26           N  
ATOM   3289  H   HIS A 206     -14.639 -10.762  23.356  1.00  1.26           H  
ATOM   3290  HA  HIS A 206     -16.657 -11.766  25.026  1.00  1.26           H  
ATOM   3291 1HB  HIS A 206     -15.580  -9.546  25.264  1.00  1.26           H  
ATOM   3292 2HB  HIS A 206     -16.425  -8.975  23.835  1.00  1.26           H  
ATOM   3293  HD2 HIS A 206     -18.884  -7.865  24.338  1.00  1.26           H  
ATOM   3294  HE1 HIS A 206     -19.290  -9.217  28.365  1.00  1.26           H  
ATOM   3295  HE2 HIS A 206     -20.299  -7.765  26.526  1.00  1.26           H  
ATOM   3296  N   SER A 207     -17.863 -10.772  22.134  1.00  1.24           N  
ATOM   3297  CA  SER A 207     -19.025 -10.753  21.257  1.00  1.24           C  
ATOM   3298  C   SER A 207     -19.346 -12.083  20.590  1.00  1.24           C  
ATOM   3299  O   SER A 207     -20.325 -12.180  19.851  1.00  1.24           O  
ATOM   3300  CB  SER A 207     -18.811  -9.750  20.156  1.00  1.24           C  
ATOM   3301  OG  SER A 207     -17.781 -10.167  19.272  1.00  1.24           O  
ATOM   3302  H   SER A 207     -16.996 -10.381  21.800  1.00  1.24           H  
ATOM   3303  HA  SER A 207     -19.888 -10.455  21.853  1.00  1.24           H  
ATOM   3304 1HB  SER A 207     -19.741  -9.626  19.601  1.00  1.24           H  
ATOM   3305 2HB  SER A 207     -18.557  -8.783  20.589  1.00  1.24           H  
ATOM   3306  HG  SER A 207     -16.968 -10.144  19.792  1.00  1.24           H  
ATOM   3307  N   GLY A 208     -18.482 -13.075  20.749  1.00  1.15           N  
ATOM   3308  CA  GLY A 208     -18.651 -14.332  20.040  1.00  1.15           C  
ATOM   3309  C   GLY A 208     -17.796 -14.357  18.774  1.00  1.15           C  
ATOM   3310  O   GLY A 208     -17.624 -15.412  18.156  1.00  1.15           O  
ATOM   3311  H   GLY A 208     -17.698 -12.993  21.397  1.00  1.15           H  
ATOM   3312 1HA  GLY A 208     -18.358 -15.153  20.694  1.00  1.15           H  
ATOM   3313 2HA  GLY A 208     -19.699 -14.476  19.785  1.00  1.15           H  
ATOM   3314  N   GLY A 209     -17.247 -13.196  18.389  1.00  1.02           N  
ATOM   3315  CA  GLY A 209     -16.359 -13.142  17.235  1.00  1.02           C  
ATOM   3316  C   GLY A 209     -15.006 -13.561  17.771  1.00  1.02           C  
ATOM   3317  O   GLY A 209     -14.953 -14.100  18.879  1.00  1.02           O  
ATOM   3318  H   GLY A 209     -17.455 -12.326  18.884  1.00  1.02           H  
ATOM   3319 1HA  GLY A 209     -16.695 -13.815  16.446  1.00  1.02           H  
ATOM   3320 2HA  GLY A 209     -16.312 -12.131  16.835  1.00  1.02           H  
ATOM   3321  N   TYR A 210     -13.930 -13.333  17.025  1.00  0.90           N  
ATOM   3322  CA  TYR A 210     -12.611 -13.762  17.499  1.00  0.90           C  
ATOM   3323  C   TYR A 210     -11.584 -12.662  17.580  1.00  0.90           C  
ATOM   3324  O   TYR A 210     -11.553 -11.750  16.753  1.00  0.90           O  
ATOM   3325  CB  TYR A 210     -12.050 -14.857  16.609  1.00  0.90           C  
ATOM   3326  CG  TYR A 210     -12.826 -16.120  16.666  1.00  0.90           C  
ATOM   3327  CD1 TYR A 210     -13.944 -16.285  15.876  1.00  0.90           C  
ATOM   3328  CD2 TYR A 210     -12.421 -17.120  17.513  1.00  0.90           C  
ATOM   3329  CE1 TYR A 210     -14.660 -17.447  15.945  1.00  0.90           C  
ATOM   3330  CE2 TYR A 210     -13.132 -18.276  17.586  1.00  0.90           C  
ATOM   3331  CZ  TYR A 210     -14.252 -18.446  16.811  1.00  0.90           C  
ATOM   3332  OH  TYR A 210     -14.979 -19.610  16.894  1.00  0.90           O  
ATOM   3333  H   TYR A 210     -14.038 -12.873  16.120  1.00  0.90           H  
ATOM   3334  HA  TYR A 210     -12.717 -14.161  18.507  1.00  0.90           H  
ATOM   3335 1HB  TYR A 210     -12.040 -14.500  15.592  1.00  0.90           H  
ATOM   3336 2HB  TYR A 210     -11.023 -15.069  16.896  1.00  0.90           H  
ATOM   3337  HD1 TYR A 210     -14.262 -15.488  15.204  1.00  0.90           H  
ATOM   3338  HD2 TYR A 210     -11.537 -16.984  18.132  1.00  0.90           H  
ATOM   3339  HE1 TYR A 210     -15.548 -17.578  15.329  1.00  0.90           H  
ATOM   3340  HE2 TYR A 210     -12.816 -19.053  18.259  1.00  0.90           H  
ATOM   3341  HH  TYR A 210     -15.761 -19.534  16.340  1.00  0.90           H  
ATOM   3342  N   ASP A 211     -10.711 -12.798  18.569  1.00  0.81           N  
ATOM   3343  CA  ASP A 211      -9.562 -11.935  18.749  1.00  0.81           C  
ATOM   3344  C   ASP A 211      -8.307 -12.633  18.234  1.00  0.81           C  
ATOM   3345  O   ASP A 211      -7.959 -13.730  18.679  1.00  0.81           O  
ATOM   3346  CB  ASP A 211      -9.383 -11.517  20.212  1.00  0.81           C  
ATOM   3347  CG  ASP A 211     -10.453 -10.523  20.714  1.00  0.81           C  
ATOM   3348  OD1 ASP A 211     -11.155  -9.952  19.913  1.00  0.81           O  
ATOM   3349  OD2 ASP A 211     -10.522 -10.313  21.905  1.00  0.81           O  
ATOM   3350  H   ASP A 211     -10.825 -13.575  19.214  1.00  0.81           H  
ATOM   3351  HA  ASP A 211      -9.712 -11.033  18.164  1.00  0.81           H  
ATOM   3352 1HB  ASP A 211      -9.420 -12.412  20.843  1.00  0.81           H  
ATOM   3353 2HB  ASP A 211      -8.399 -11.069  20.337  1.00  0.81           H  
ATOM   3354  N   ILE A 212      -7.639 -12.000  17.286  1.00  0.76           N  
ATOM   3355  CA  ILE A 212      -6.450 -12.555  16.673  1.00  0.76           C  
ATOM   3356  C   ILE A 212      -5.250 -11.683  16.961  1.00  0.76           C  
ATOM   3357  O   ILE A 212      -5.274 -10.482  16.704  1.00  0.76           O  
ATOM   3358  CB  ILE A 212      -6.578 -12.614  15.144  1.00  0.76           C  
ATOM   3359  CG1 ILE A 212      -7.819 -13.427  14.701  1.00  0.76           C  
ATOM   3360  CG2 ILE A 212      -5.279 -13.125  14.547  1.00  0.76           C  
ATOM   3361  CD1 ILE A 212      -9.032 -12.557  14.416  1.00  0.76           C  
ATOM   3362  H   ILE A 212      -7.987 -11.108  16.961  1.00  0.76           H  
ATOM   3363  HA  ILE A 212      -6.263 -13.546  17.076  1.00  0.76           H  
ATOM   3364  HB  ILE A 212      -6.735 -11.634  14.782  1.00  0.76           H  
ATOM   3365 1HG1 ILE A 212      -7.576 -14.002  13.807  1.00  0.76           H  
ATOM   3366 2HG1 ILE A 212      -8.101 -14.098  15.483  1.00  0.76           H  
ATOM   3367 1HG2 ILE A 212      -5.366 -13.104  13.498  1.00  0.76           H  
ATOM   3368 2HG2 ILE A 212      -4.466 -12.474  14.847  1.00  0.76           H  
ATOM   3369 3HG2 ILE A 212      -5.063 -14.132  14.878  1.00  0.76           H  
ATOM   3370 1HD1 ILE A 212      -9.872 -13.183  14.121  1.00  0.76           H  
ATOM   3371 2HD1 ILE A 212      -9.306 -11.991  15.309  1.00  0.76           H  
ATOM   3372 3HD1 ILE A 212      -8.793 -11.865  13.611  1.00  0.76           H  
ATOM   3373  N   ILE A 213      -4.204 -12.266  17.509  1.00  0.75           N  
ATOM   3374  CA  ILE A 213      -3.005 -11.501  17.740  1.00  0.75           C  
ATOM   3375  C   ILE A 213      -1.940 -11.963  16.765  1.00  0.75           C  
ATOM   3376  O   ILE A 213      -1.583 -13.148  16.735  1.00  0.75           O  
ATOM   3377  CB  ILE A 213      -2.522 -11.625  19.190  1.00  0.75           C  
ATOM   3378  CG1 ILE A 213      -3.620 -11.107  20.137  1.00  0.75           C  
ATOM   3379  CG2 ILE A 213      -1.245 -10.811  19.354  1.00  0.75           C  
ATOM   3380  CD1 ILE A 213      -3.350 -11.381  21.585  1.00  0.75           C  
ATOM   3381  H   ILE A 213      -4.236 -13.251  17.740  1.00  0.75           H  
ATOM   3382  HA  ILE A 213      -3.208 -10.458  17.550  1.00  0.75           H  
ATOM   3383  HB  ILE A 213      -2.334 -12.671  19.430  1.00  0.75           H  
ATOM   3384 1HG1 ILE A 213      -3.716 -10.032  19.999  1.00  0.75           H  
ATOM   3385 2HG1 ILE A 213      -4.567 -11.577  19.873  1.00  0.75           H  
ATOM   3386 1HG2 ILE A 213      -0.885 -10.878  20.380  1.00  0.75           H  
ATOM   3387 2HG2 ILE A 213      -0.475 -11.187  18.679  1.00  0.75           H  
ATOM   3388 3HG2 ILE A 213      -1.451  -9.765  19.112  1.00  0.75           H  
ATOM   3389 1HD1 ILE A 213      -4.167 -10.985  22.188  1.00  0.75           H  
ATOM   3390 2HD1 ILE A 213      -3.271 -12.459  21.742  1.00  0.75           H  
ATOM   3391 3HD1 ILE A 213      -2.415 -10.900  21.877  1.00  0.75           H  
ATOM   3392  N   LEU A 214      -1.462 -11.039  15.936  1.00  0.78           N  
ATOM   3393  CA  LEU A 214      -0.450 -11.391  14.955  1.00  0.78           C  
ATOM   3394  C   LEU A 214       0.873 -10.830  15.425  1.00  0.78           C  
ATOM   3395  O   LEU A 214       0.938  -9.709  15.944  1.00  0.78           O  
ATOM   3396  CB  LEU A 214      -0.732 -10.779  13.569  1.00  0.78           C  
ATOM   3397  CG  LEU A 214      -2.097 -11.044  12.909  1.00  0.78           C  
ATOM   3398  CD1 LEU A 214      -2.165 -10.330  11.559  1.00  0.78           C  
ATOM   3399  CD2 LEU A 214      -2.278 -12.469  12.744  1.00  0.78           C  
ATOM   3400  H   LEU A 214      -1.803 -10.082  16.015  1.00  0.78           H  
ATOM   3401  HA  LEU A 214      -0.371 -12.474  14.874  1.00  0.78           H  
ATOM   3402 1HB  LEU A 214      -0.597  -9.760  13.625  1.00  0.78           H  
ATOM   3403 2HB  LEU A 214       0.029 -11.166  12.886  1.00  0.78           H  
ATOM   3404  HG  LEU A 214      -2.895 -10.645  13.543  1.00  0.78           H  
ATOM   3405 1HD1 LEU A 214      -3.136 -10.518  11.099  1.00  0.78           H  
ATOM   3406 2HD1 LEU A 214      -2.032  -9.257  11.699  1.00  0.78           H  
ATOM   3407 3HD1 LEU A 214      -1.383 -10.709  10.914  1.00  0.78           H  
ATOM   3408 1HD2 LEU A 214      -3.233 -12.656  12.285  1.00  0.78           H  
ATOM   3409 2HD2 LEU A 214      -1.481 -12.876  12.118  1.00  0.78           H  
ATOM   3410 3HD2 LEU A 214      -2.248 -12.914  13.722  1.00  0.78           H  
ATOM   3411  N   HIS A 215       1.949 -11.564  15.217  1.00  0.83           N  
ATOM   3412  CA  HIS A 215       3.242 -10.978  15.537  1.00  0.83           C  
ATOM   3413  C   HIS A 215       3.597 -10.050  14.386  1.00  0.83           C  
ATOM   3414  O   HIS A 215       3.320 -10.374  13.228  1.00  0.83           O  
ATOM   3415  CB  HIS A 215       4.307 -12.056  15.744  1.00  0.83           C  
ATOM   3416  CG  HIS A 215       4.104 -12.903  16.984  1.00  0.83           C  
ATOM   3417  ND1 HIS A 215       4.304 -12.406  18.253  1.00  0.83           N  
ATOM   3418  CD2 HIS A 215       3.721 -14.199  17.146  1.00  0.83           C  
ATOM   3419  CE1 HIS A 215       4.058 -13.351  19.142  1.00  0.83           C  
ATOM   3420  NE2 HIS A 215       3.704 -14.449  18.501  1.00  0.83           N  
ATOM   3421  H   HIS A 215       1.858 -12.502  14.817  1.00  0.83           H  
ATOM   3422  HA  HIS A 215       3.181 -10.380  16.446  1.00  0.83           H  
ATOM   3423 1HB  HIS A 215       4.327 -12.717  14.876  1.00  0.83           H  
ATOM   3424 2HB  HIS A 215       5.286 -11.577  15.811  1.00  0.83           H  
ATOM   3425  HD1 HIS A 215       4.590 -11.470  18.482  1.00  0.83           H  
ATOM   3426  HD2 HIS A 215       3.453 -14.988  16.449  1.00  0.83           H  
ATOM   3427  HE1 HIS A 215       4.162 -13.146  20.207  1.00  0.83           H  
ATOM   3428  N   GLY A 216       4.203  -8.912  14.678  1.00  0.92           N  
ATOM   3429  CA  GLY A 216       4.594  -7.998  13.618  1.00  0.92           C  
ATOM   3430  C   GLY A 216       6.055  -8.173  13.204  1.00  0.92           C  
ATOM   3431  O   GLY A 216       6.846  -8.785  13.933  1.00  0.92           O  
ATOM   3432  H   GLY A 216       4.405  -8.671  15.644  1.00  0.92           H  
ATOM   3433 1HA  GLY A 216       3.946  -8.162  12.763  1.00  0.92           H  
ATOM   3434 2HA  GLY A 216       4.417  -6.985  13.964  1.00  0.92           H  
ATOM   3435  N   PRO A 217       6.462  -7.529  12.098  1.00  1.04           N  
ATOM   3436  CA  PRO A 217       7.789  -7.528  11.495  1.00  1.04           C  
ATOM   3437  C   PRO A 217       8.924  -6.974  12.307  1.00  1.04           C  
ATOM   3438  O   PRO A 217      10.067  -7.329  12.052  1.00  1.04           O  
ATOM   3439  CB  PRO A 217       7.590  -6.655  10.270  1.00  1.04           C  
ATOM   3440  CG  PRO A 217       6.353  -5.840  10.567  1.00  1.04           C  
ATOM   3441  CD  PRO A 217       5.481  -6.742  11.336  1.00  1.04           C  
ATOM   3442  HA  PRO A 217       8.033  -8.551  11.192  1.00  1.04           H  
ATOM   3443 1HB  PRO A 217       8.479  -6.019  10.117  1.00  1.04           H  
ATOM   3444 2HB  PRO A 217       7.506  -7.284   9.401  1.00  1.04           H  
ATOM   3445 1HG  PRO A 217       6.623  -4.950  11.158  1.00  1.04           H  
ATOM   3446 2HG  PRO A 217       5.888  -5.478   9.647  1.00  1.04           H  
ATOM   3447 1HD  PRO A 217       4.826  -6.132  11.953  1.00  1.04           H  
ATOM   3448 2HD  PRO A 217       4.927  -7.391  10.660  1.00  1.04           H  
ATOM   3449  N   ILE A 218       8.663  -6.140  13.307  1.00  1.19           N  
ATOM   3450  CA  ILE A 218       9.820  -5.640  14.033  1.00  1.19           C  
ATOM   3451  C   ILE A 218      10.006  -6.410  15.331  1.00  1.19           C  
ATOM   3452  O   ILE A 218      10.799  -6.011  16.185  1.00  1.19           O  
ATOM   3453  CB  ILE A 218       9.766  -4.131  14.305  1.00  1.19           C  
ATOM   3454  CG1 ILE A 218       8.663  -3.811  15.191  1.00  1.19           C  
ATOM   3455  CG2 ILE A 218       9.558  -3.396  12.975  1.00  1.19           C  
ATOM   3456  CD1 ILE A 218       8.696  -2.432  15.740  1.00  1.19           C  
ATOM   3457  H   ILE A 218       7.716  -5.829  13.537  1.00  1.19           H  
ATOM   3458  HA  ILE A 218      10.711  -5.806  13.431  1.00  1.19           H  
ATOM   3459  HB  ILE A 218      10.691  -3.803  14.774  1.00  1.19           H  
ATOM   3460 1HG1 ILE A 218       7.780  -3.901  14.634  1.00  1.19           H  
ATOM   3461 2HG1 ILE A 218       8.648  -4.527  16.006  1.00  1.19           H  
ATOM   3462 1HG2 ILE A 218       9.515  -2.323  13.156  1.00  1.19           H  
ATOM   3463 2HG2 ILE A 218      10.382  -3.621  12.301  1.00  1.19           H  
ATOM   3464 3HG2 ILE A 218       8.617  -3.724  12.521  1.00  1.19           H  
ATOM   3465 1HD1 ILE A 218       7.819  -2.268  16.364  1.00  1.19           H  
ATOM   3466 2HD1 ILE A 218       9.598  -2.298  16.336  1.00  1.19           H  
ATOM   3467 3HD1 ILE A 218       8.693  -1.713  14.921  1.00  1.19           H  
ATOM   3468  N   SER A 219       9.296  -7.533  15.485  1.00  1.38           N  
ATOM   3469  CA  SER A 219       9.533  -8.362  16.646  1.00  1.38           C  
ATOM   3470  C   SER A 219      11.020  -8.722  16.568  1.00  1.38           C  
ATOM   3471  O   SER A 219      11.530  -8.952  15.471  1.00  1.38           O  
ATOM   3472  CB  SER A 219       8.624  -9.578  16.619  1.00  1.38           C  
ATOM   3473  OG  SER A 219       7.299  -9.197  16.737  1.00  1.38           O  
ATOM   3474  H   SER A 219       8.610  -7.834  14.787  1.00  1.38           H  
ATOM   3475  HA  SER A 219       9.330  -7.777  17.542  1.00  1.38           H  
ATOM   3476 1HB  SER A 219       8.748 -10.109  15.700  1.00  1.38           H  
ATOM   3477 2HB  SER A 219       8.873 -10.245  17.410  1.00  1.38           H  
ATOM   3478  HG  SER A 219       7.049  -8.822  15.863  1.00  1.38           H  
ATOM   3479  N   PRO A 220      11.730  -8.881  17.694  1.00  1.59           N  
ATOM   3480  CA  PRO A 220      13.172  -9.094  17.762  1.00  1.59           C  
ATOM   3481  C   PRO A 220      13.671 -10.329  17.034  1.00  1.59           C  
ATOM   3482  O   PRO A 220      14.848 -10.421  16.694  1.00  1.59           O  
ATOM   3483  CB  PRO A 220      13.421  -9.212  19.272  1.00  1.59           C  
ATOM   3484  CG  PRO A 220      12.082  -9.605  19.863  1.00  1.59           C  
ATOM   3485  CD  PRO A 220      11.065  -8.886  19.008  1.00  1.59           C  
ATOM   3486  HA  PRO A 220      13.671  -8.196  17.361  1.00  1.59           H  
ATOM   3487 1HB  PRO A 220      14.202  -9.966  19.460  1.00  1.59           H  
ATOM   3488 2HB  PRO A 220      13.797  -8.258  19.665  1.00  1.59           H  
ATOM   3489 1HG  PRO A 220      11.964 -10.702  19.836  1.00  1.59           H  
ATOM   3490 2HG  PRO A 220      12.033  -9.308  20.921  1.00  1.59           H  
ATOM   3491 1HD  PRO A 220      10.143  -9.456  19.016  1.00  1.59           H  
ATOM   3492 2HD  PRO A 220      10.920  -7.851  19.359  1.00  1.59           H  
ATOM   3493  N   PHE A 221      12.787 -11.285  16.801  1.00  1.79           N  
ATOM   3494  CA  PHE A 221      13.170 -12.508  16.128  1.00  1.79           C  
ATOM   3495  C   PHE A 221      13.012 -12.476  14.615  1.00  1.79           C  
ATOM   3496  O   PHE A 221      13.455 -13.393  13.908  1.00  1.79           O  
ATOM   3497  CB  PHE A 221      12.351 -13.642  16.667  1.00  1.79           C  
ATOM   3498  CG  PHE A 221      10.866 -13.497  16.545  1.00  1.79           C  
ATOM   3499  CD1 PHE A 221      10.212 -13.820  15.370  1.00  1.79           C  
ATOM   3500  CD2 PHE A 221      10.115 -13.087  17.629  1.00  1.79           C  
ATOM   3501  CE1 PHE A 221       8.838 -13.732  15.278  1.00  1.79           C  
ATOM   3502  CE2 PHE A 221       8.741 -13.003  17.542  1.00  1.79           C  
ATOM   3503  CZ  PHE A 221       8.104 -13.327  16.364  1.00  1.79           C  
ATOM   3504  H   PHE A 221      11.832 -11.169  17.093  1.00  1.79           H  
ATOM   3505  HA  PHE A 221      14.219 -12.699  16.354  1.00  1.79           H  
ATOM   3506 1HB  PHE A 221      12.643 -14.558  16.166  1.00  1.79           H  
ATOM   3507 2HB  PHE A 221      12.576 -13.736  17.717  1.00  1.79           H  
ATOM   3508  HD1 PHE A 221      10.795 -14.153  14.512  1.00  1.79           H  
ATOM   3509  HD2 PHE A 221      10.623 -12.842  18.563  1.00  1.79           H  
ATOM   3510  HE1 PHE A 221       8.336 -13.991  14.344  1.00  1.79           H  
ATOM   3511  HE2 PHE A 221       8.155 -12.684  18.404  1.00  1.79           H  
ATOM   3512  HZ  PHE A 221       7.023 -13.262  16.296  1.00  1.79           H  
ATOM   3513  N   VAL A 222      12.399 -11.434  14.084  1.00  1.92           N  
ATOM   3514  CA  VAL A 222      12.164 -11.449  12.660  1.00  1.92           C  
ATOM   3515  C   VAL A 222      13.358 -10.923  11.912  1.00  1.92           C  
ATOM   3516  O   VAL A 222      13.397  -9.769  11.525  1.00  1.92           O  
ATOM   3517  CB  VAL A 222      10.953 -10.586  12.294  1.00  1.92           C  
ATOM   3518  CG1 VAL A 222      10.701 -10.672  10.825  1.00  1.92           C  
ATOM   3519  CG2 VAL A 222       9.739 -11.043  13.054  1.00  1.92           C  
ATOM   3520  H   VAL A 222      12.088 -10.645  14.653  1.00  1.92           H  
ATOM   3521  HA  VAL A 222      11.972 -12.475  12.349  1.00  1.92           H  
ATOM   3522  HB  VAL A 222      11.175  -9.546  12.545  1.00  1.92           H  
ATOM   3523 1HG1 VAL A 222       9.867 -10.035  10.585  1.00  1.92           H  
ATOM   3524 2HG1 VAL A 222      11.581 -10.338  10.305  1.00  1.92           H  
ATOM   3525 3HG1 VAL A 222      10.478 -11.701  10.543  1.00  1.92           H  
ATOM   3526 1HG2 VAL A 222       8.880 -10.414  12.802  1.00  1.92           H  
ATOM   3527 2HG2 VAL A 222       9.520 -12.076  12.798  1.00  1.92           H  
ATOM   3528 3HG2 VAL A 222       9.954 -10.967  14.107  1.00  1.92           H  
ATOM   3529  N   LYS A 223      14.323 -11.792  11.654  1.00  1.97           N  
ATOM   3530  CA  LYS A 223      15.521 -11.352  10.938  1.00  1.97           C  
ATOM   3531  C   LYS A 223      15.127 -10.762   9.584  1.00  1.97           C  
ATOM   3532  O   LYS A 223      15.543  -9.664   9.201  1.00  1.97           O  
ATOM   3533  CB  LYS A 223      16.504 -12.507  10.740  1.00  1.97           C  
ATOM   3534  CG  LYS A 223      17.794 -12.104  10.021  1.00  1.97           C  
ATOM   3535  CD  LYS A 223      18.763 -13.276   9.876  1.00  1.97           C  
ATOM   3536  CE  LYS A 223      20.016 -12.857   9.107  1.00  1.97           C  
ATOM   3537  NZ  LYS A 223      20.980 -13.979   8.948  1.00  1.97           N  
ATOM   3538  H   LYS A 223      14.221 -12.727  12.047  1.00  1.97           H  
ATOM   3539  HA  LYS A 223      16.009 -10.569  11.521  1.00  1.97           H  
ATOM   3540 1HB  LYS A 223      16.774 -12.924  11.711  1.00  1.97           H  
ATOM   3541 2HB  LYS A 223      16.029 -13.298  10.163  1.00  1.97           H  
ATOM   3542 1HG  LYS A 223      17.547 -11.725   9.028  1.00  1.97           H  
ATOM   3543 2HG  LYS A 223      18.285 -11.307  10.580  1.00  1.97           H  
ATOM   3544 1HD  LYS A 223      19.053 -13.636  10.865  1.00  1.97           H  
ATOM   3545 2HD  LYS A 223      18.272 -14.088   9.340  1.00  1.97           H  
ATOM   3546 1HE  LYS A 223      19.723 -12.502   8.119  1.00  1.97           H  
ATOM   3547 2HE  LYS A 223      20.507 -12.044   9.642  1.00  1.97           H  
ATOM   3548 1HZ  LYS A 223      21.789 -13.658   8.434  1.00  1.97           H  
ATOM   3549 2HZ  LYS A 223      21.269 -14.307   9.858  1.00  1.97           H  
ATOM   3550 3HZ  LYS A 223      20.540 -14.733   8.441  1.00  1.97           H  
ATOM   3551  N   SER A 224      14.261 -11.476   8.872  1.00  1.91           N  
ATOM   3552  CA  SER A 224      13.806 -11.045   7.558  1.00  1.91           C  
ATOM   3553  C   SER A 224      12.657 -10.058   7.688  1.00  1.91           C  
ATOM   3554  O   SER A 224      11.525 -10.359   7.287  1.00  1.91           O  
ATOM   3555  CB  SER A 224      13.353 -12.239   6.739  1.00  1.91           C  
ATOM   3556  OG  SER A 224      14.414 -13.116   6.460  1.00  1.91           O  
ATOM   3557  H   SER A 224      13.928 -12.347   9.256  1.00  1.91           H  
ATOM   3558  HA  SER A 224      14.633 -10.552   7.047  1.00  1.91           H  
ATOM   3559 1HB  SER A 224      12.572 -12.770   7.283  1.00  1.91           H  
ATOM   3560 2HB  SER A 224      12.916 -11.889   5.809  1.00  1.91           H  
ATOM   3561  HG  SER A 224      14.747 -13.410   7.313  1.00  1.91           H  
ATOM   3562  N   THR A 225      12.971  -8.872   8.215  1.00  1.77           N  
ATOM   3563  CA  THR A 225      11.959  -7.862   8.527  1.00  1.77           C  
ATOM   3564  C   THR A 225      11.252  -7.348   7.293  1.00  1.77           C  
ATOM   3565  O   THR A 225      10.061  -7.033   7.332  1.00  1.77           O  
ATOM   3566  CB  THR A 225      12.594  -6.640   9.227  1.00  1.77           C  
ATOM   3567  OG1 THR A 225      13.607  -6.075   8.377  1.00  1.77           O  
ATOM   3568  CG2 THR A 225      13.214  -7.014  10.526  1.00  1.77           C  
ATOM   3569  H   THR A 225      13.946  -8.739   8.491  1.00  1.77           H  
ATOM   3570  HA  THR A 225      11.217  -8.299   9.192  1.00  1.77           H  
ATOM   3571  HB  THR A 225      11.817  -5.896   9.405  1.00  1.77           H  
ATOM   3572  HG1 THR A 225      14.367  -6.668   8.368  1.00  1.77           H  
ATOM   3573 1HG2 THR A 225      13.645  -6.134  10.995  1.00  1.77           H  
ATOM   3574 2HG2 THR A 225      12.458  -7.441  11.184  1.00  1.77           H  
ATOM   3575 3HG2 THR A 225      13.998  -7.743  10.344  1.00  1.77           H  
ATOM   3576  N   ILE A 226      11.951  -7.322   6.164  1.00  1.59           N  
ATOM   3577  CA  ILE A 226      11.328  -6.832   4.951  1.00  1.59           C  
ATOM   3578  C   ILE A 226      10.298  -7.803   4.430  1.00  1.59           C  
ATOM   3579  O   ILE A 226       9.157  -7.426   4.190  1.00  1.59           O  
ATOM   3580  CB  ILE A 226      12.355  -6.560   3.842  1.00  1.59           C  
ATOM   3581  CG1 ILE A 226      13.279  -5.413   4.253  1.00  1.59           C  
ATOM   3582  CG2 ILE A 226      11.622  -6.247   2.533  1.00  1.59           C  
ATOM   3583  CD1 ILE A 226      14.484  -5.256   3.355  1.00  1.59           C  
ATOM   3584  H   ILE A 226      12.919  -7.605   6.175  1.00  1.59           H  
ATOM   3585  HA  ILE A 226      10.822  -5.894   5.182  1.00  1.59           H  
ATOM   3586  HB  ILE A 226      12.977  -7.443   3.700  1.00  1.59           H  
ATOM   3587 1HG1 ILE A 226      12.712  -4.482   4.236  1.00  1.59           H  
ATOM   3588 2HG1 ILE A 226      13.627  -5.586   5.273  1.00  1.59           H  
ATOM   3589 1HG2 ILE A 226      12.348  -6.066   1.742  1.00  1.59           H  
ATOM   3590 2HG2 ILE A 226      10.990  -7.088   2.255  1.00  1.59           H  
ATOM   3591 3HG2 ILE A 226      11.002  -5.360   2.666  1.00  1.59           H  
ATOM   3592 1HD1 ILE A 226      15.093  -4.423   3.708  1.00  1.59           H  
ATOM   3593 2HD1 ILE A 226      15.076  -6.172   3.377  1.00  1.59           H  
ATOM   3594 3HD1 ILE A 226      14.157  -5.059   2.336  1.00  1.59           H  
ATOM   3595  N   ARG A 227      10.667  -9.072   4.290  1.00  1.41           N  
ATOM   3596  CA  ARG A 227       9.712 -10.007   3.724  1.00  1.41           C  
ATOM   3597  C   ARG A 227       8.570 -10.278   4.684  1.00  1.41           C  
ATOM   3598  O   ARG A 227       7.413 -10.378   4.272  1.00  1.41           O  
ATOM   3599  CB  ARG A 227      10.391 -11.308   3.351  1.00  1.41           C  
ATOM   3600  CG  ARG A 227      11.367 -11.201   2.185  1.00  1.41           C  
ATOM   3601  CD  ARG A 227      11.960 -12.528   1.813  1.00  1.41           C  
ATOM   3602  NE  ARG A 227      12.834 -13.059   2.860  1.00  1.41           N  
ATOM   3603  CZ  ARG A 227      13.445 -14.263   2.817  1.00  1.41           C  
ATOM   3604  NH1 ARG A 227      13.285 -15.046   1.769  1.00  1.41           N  
ATOM   3605  NH2 ARG A 227      14.205 -14.662   3.829  1.00  1.41           N  
ATOM   3606  H   ARG A 227      11.597  -9.370   4.542  1.00  1.41           H  
ATOM   3607  HA  ARG A 227       9.301  -9.568   2.820  1.00  1.41           H  
ATOM   3608 1HB  ARG A 227      10.939 -11.688   4.212  1.00  1.41           H  
ATOM   3609 2HB  ARG A 227       9.637 -12.049   3.090  1.00  1.41           H  
ATOM   3610 1HG  ARG A 227      10.843 -10.801   1.316  1.00  1.41           H  
ATOM   3611 2HG  ARG A 227      12.178 -10.526   2.461  1.00  1.41           H  
ATOM   3612 1HD  ARG A 227      11.160 -13.248   1.640  1.00  1.41           H  
ATOM   3613 2HD  ARG A 227      12.548 -12.417   0.903  1.00  1.41           H  
ATOM   3614  HE  ARG A 227      12.983 -12.490   3.681  1.00  1.41           H  
ATOM   3615 1HH1 ARG A 227      12.706 -14.744   0.997  1.00  1.41           H  
ATOM   3616 2HH1 ARG A 227      13.740 -15.946   1.736  1.00  1.41           H  
ATOM   3617 1HH2 ARG A 227      14.323 -14.066   4.656  1.00  1.41           H  
ATOM   3618 2HH2 ARG A 227      14.659 -15.560   3.793  1.00  1.41           H  
ATOM   3619  N   TYR A 228       8.856 -10.356   5.982  1.00  1.25           N  
ATOM   3620  CA  TYR A 228       7.762 -10.603   6.903  1.00  1.25           C  
ATOM   3621  C   TYR A 228       6.823  -9.405   6.815  1.00  1.25           C  
ATOM   3622  O   TYR A 228       5.607  -9.568   6.734  1.00  1.25           O  
ATOM   3623  CB  TYR A 228       8.230 -10.797   8.332  1.00  1.25           C  
ATOM   3624  CG  TYR A 228       7.115 -11.269   9.296  1.00  1.25           C  
ATOM   3625  CD1 TYR A 228       6.928 -12.634   9.517  1.00  1.25           C  
ATOM   3626  CD2 TYR A 228       6.276 -10.368   9.913  1.00  1.25           C  
ATOM   3627  CE1 TYR A 228       5.926 -13.090  10.366  1.00  1.25           C  
ATOM   3628  CE2 TYR A 228       5.277 -10.807  10.760  1.00  1.25           C  
ATOM   3629  CZ  TYR A 228       5.095 -12.168  10.997  1.00  1.25           C  
ATOM   3630  OH  TYR A 228       4.091 -12.601  11.865  1.00  1.25           O  
ATOM   3631  H   TYR A 228       9.809 -10.265   6.335  1.00  1.25           H  
ATOM   3632  HA  TYR A 228       7.215 -11.489   6.582  1.00  1.25           H  
ATOM   3633 1HB  TYR A 228       9.043 -11.526   8.357  1.00  1.25           H  
ATOM   3634 2HB  TYR A 228       8.622  -9.850   8.696  1.00  1.25           H  
ATOM   3635  HD1 TYR A 228       7.578 -13.344   9.025  1.00  1.25           H  
ATOM   3636  HD2 TYR A 228       6.397  -9.313   9.733  1.00  1.25           H  
ATOM   3637  HE1 TYR A 228       5.799 -14.160  10.532  1.00  1.25           H  
ATOM   3638  HE2 TYR A 228       4.631 -10.079  11.237  1.00  1.25           H  
ATOM   3639  HH  TYR A 228       3.718 -11.814  12.336  1.00  1.25           H  
ATOM   3640  N   GLY A 229       7.395  -8.186   6.850  1.00  1.12           N  
ATOM   3641  CA  GLY A 229       6.625  -6.953   6.789  1.00  1.12           C  
ATOM   3642  C   GLY A 229       5.808  -6.831   5.517  1.00  1.12           C  
ATOM   3643  O   GLY A 229       4.662  -6.384   5.568  1.00  1.12           O  
ATOM   3644  H   GLY A 229       8.407  -8.084   6.920  1.00  1.12           H  
ATOM   3645 1HA  GLY A 229       5.965  -6.898   7.650  1.00  1.12           H  
ATOM   3646 2HA  GLY A 229       7.312  -6.110   6.859  1.00  1.12           H  
ATOM   3647  N   LEU A 230       6.349  -7.273   4.376  1.00  1.02           N  
ATOM   3648  CA  LEU A 230       5.570  -7.199   3.146  1.00  1.02           C  
ATOM   3649  C   LEU A 230       4.341  -8.073   3.294  1.00  1.02           C  
ATOM   3650  O   LEU A 230       3.224  -7.647   2.992  1.00  1.02           O  
ATOM   3651  CB  LEU A 230       6.400  -7.699   1.941  1.00  1.02           C  
ATOM   3652  CG  LEU A 230       7.606  -6.821   1.430  1.00  1.02           C  
ATOM   3653  CD1 LEU A 230       8.417  -7.619   0.416  1.00  1.02           C  
ATOM   3654  CD2 LEU A 230       7.109  -5.578   0.777  1.00  1.02           C  
ATOM   3655  H   LEU A 230       7.310  -7.616   4.362  1.00  1.02           H  
ATOM   3656  HA  LEU A 230       5.244  -6.181   2.977  1.00  1.02           H  
ATOM   3657 1HB  LEU A 230       6.818  -8.673   2.212  1.00  1.02           H  
ATOM   3658 2HB  LEU A 230       5.726  -7.853   1.103  1.00  1.02           H  
ATOM   3659  HG  LEU A 230       8.235  -6.556   2.250  1.00  1.02           H  
ATOM   3660 1HD1 LEU A 230       9.254  -7.014   0.065  1.00  1.02           H  
ATOM   3661 2HD1 LEU A 230       8.798  -8.522   0.870  1.00  1.02           H  
ATOM   3662 3HD1 LEU A 230       7.782  -7.882  -0.427  1.00  1.02           H  
ATOM   3663 1HD2 LEU A 230       7.961  -4.990   0.430  1.00  1.02           H  
ATOM   3664 2HD2 LEU A 230       6.474  -5.840  -0.069  1.00  1.02           H  
ATOM   3665 3HD2 LEU A 230       6.562  -5.017   1.472  1.00  1.02           H  
ATOM   3666  N   GLN A 231       4.535  -9.269   3.840  1.00  0.96           N  
ATOM   3667  CA  GLN A 231       3.449 -10.219   4.013  1.00  0.96           C  
ATOM   3668  C   GLN A 231       2.449  -9.759   5.063  1.00  0.96           C  
ATOM   3669  O   GLN A 231       1.240  -9.946   4.928  1.00  0.96           O  
ATOM   3670  CB  GLN A 231       4.053 -11.550   4.397  1.00  0.96           C  
ATOM   3671  CG  GLN A 231       4.919 -12.160   3.288  1.00  0.96           C  
ATOM   3672  CD  GLN A 231       4.146 -12.550   2.063  1.00  0.96           C  
ATOM   3673  OE1 GLN A 231       4.298 -12.012   0.940  1.00  0.96           O  
ATOM   3674  NE2 GLN A 231       3.310 -13.526   2.272  1.00  0.96           N  
ATOM   3675  H   GLN A 231       5.483  -9.555   4.102  1.00  0.96           H  
ATOM   3676  HA  GLN A 231       2.926 -10.325   3.068  1.00  0.96           H  
ATOM   3677 1HB  GLN A 231       4.677 -11.429   5.281  1.00  0.96           H  
ATOM   3678 2HB  GLN A 231       3.268 -12.237   4.646  1.00  0.96           H  
ATOM   3679 1HG  GLN A 231       5.652 -11.426   2.985  1.00  0.96           H  
ATOM   3680 2HG  GLN A 231       5.418 -13.046   3.684  1.00  0.96           H  
ATOM   3681 1HE2 GLN A 231       2.749 -13.893   1.533  1.00  0.96           H  
ATOM   3682 2HE2 GLN A 231       3.246 -13.915   3.219  1.00  0.96           H  
ATOM   3683  N   PHE A 232       2.957  -9.119   6.106  1.00  0.91           N  
ATOM   3684  CA  PHE A 232       2.124  -8.612   7.177  1.00  0.91           C  
ATOM   3685  C   PHE A 232       1.228  -7.534   6.595  1.00  0.91           C  
ATOM   3686  O   PHE A 232       0.012  -7.563   6.735  1.00  0.91           O  
ATOM   3687  CB  PHE A 232       3.004  -8.067   8.296  1.00  0.91           C  
ATOM   3688  CG  PHE A 232       2.339  -7.622   9.525  1.00  0.91           C  
ATOM   3689  CD1 PHE A 232       1.953  -8.548  10.485  1.00  0.91           C  
ATOM   3690  CD2 PHE A 232       2.131  -6.290   9.770  1.00  0.91           C  
ATOM   3691  CE1 PHE A 232       1.387  -8.131  11.655  1.00  0.91           C  
ATOM   3692  CE2 PHE A 232       1.558  -5.883  10.943  1.00  0.91           C  
ATOM   3693  CZ  PHE A 232       1.198  -6.790  11.879  1.00  0.91           C  
ATOM   3694  H   PHE A 232       3.965  -9.014   6.177  1.00  0.91           H  
ATOM   3695  HA  PHE A 232       1.507  -9.408   7.566  1.00  0.91           H  
ATOM   3696 1HB  PHE A 232       3.736  -8.830   8.568  1.00  0.91           H  
ATOM   3697 2HB  PHE A 232       3.567  -7.223   7.911  1.00  0.91           H  
ATOM   3698  HD1 PHE A 232       2.121  -9.612  10.313  1.00  0.91           H  
ATOM   3699  HD2 PHE A 232       2.439  -5.554   9.025  1.00  0.91           H  
ATOM   3700  HE1 PHE A 232       1.108  -8.857  12.406  1.00  0.91           H  
ATOM   3701  HE2 PHE A 232       1.406  -4.825  11.139  1.00  0.91           H  
ATOM   3702  HZ  PHE A 232       0.774  -6.439  12.801  1.00  0.91           H  
ATOM   3703  N   ALA A 233       1.828  -6.587   5.890  1.00  0.89           N  
ATOM   3704  CA  ALA A 233       1.099  -5.490   5.282  1.00  0.89           C  
ATOM   3705  C   ALA A 233       0.048  -5.963   4.272  1.00  0.89           C  
ATOM   3706  O   ALA A 233      -1.054  -5.408   4.232  1.00  0.89           O  
ATOM   3707  CB  ALA A 233       2.073  -4.564   4.624  1.00  0.89           C  
ATOM   3708  H   ALA A 233       2.841  -6.615   5.774  1.00  0.89           H  
ATOM   3709  HA  ALA A 233       0.580  -4.953   6.077  1.00  0.89           H  
ATOM   3710 1HB  ALA A 233       1.561  -3.726   4.206  1.00  0.89           H  
ATOM   3711 2HB  ALA A 233       2.780  -4.228   5.380  1.00  0.89           H  
ATOM   3712 3HB  ALA A 233       2.605  -5.100   3.837  1.00  0.89           H  
ATOM   3713  N   LYS A 234       0.348  -7.042   3.509  1.00  0.87           N  
ATOM   3714  CA  LYS A 234      -0.594  -7.608   2.520  1.00  0.87           C  
ATOM   3715  C   LYS A 234      -1.883  -8.075   3.176  1.00  0.87           C  
ATOM   3716  O   LYS A 234      -2.923  -8.192   2.521  1.00  0.87           O  
ATOM   3717  CB  LYS A 234       0.005  -8.791   1.750  1.00  0.87           C  
ATOM   3718  CG  LYS A 234       1.073  -8.482   0.716  1.00  0.87           C  
ATOM   3719  CD  LYS A 234       1.603  -9.776   0.103  1.00  0.87           C  
ATOM   3720  CE  LYS A 234       2.722  -9.525  -0.887  1.00  0.87           C  
ATOM   3721  NZ  LYS A 234       3.271 -10.807  -1.418  1.00  0.87           N  
ATOM   3722  H   LYS A 234       1.279  -7.456   3.580  1.00  0.87           H  
ATOM   3723  HA  LYS A 234      -0.853  -6.827   1.807  1.00  0.87           H  
ATOM   3724 1HB  LYS A 234       0.424  -9.506   2.460  1.00  0.87           H  
ATOM   3725 2HB  LYS A 234      -0.794  -9.287   1.225  1.00  0.87           H  
ATOM   3726 1HG  LYS A 234       0.627  -7.886  -0.079  1.00  0.87           H  
ATOM   3727 2HG  LYS A 234       1.873  -7.922   1.136  1.00  0.87           H  
ATOM   3728 1HD  LYS A 234       1.970 -10.429   0.894  1.00  0.87           H  
ATOM   3729 2HD  LYS A 234       0.794 -10.289  -0.408  1.00  0.87           H  
ATOM   3730 1HE  LYS A 234       2.346  -8.928  -1.712  1.00  0.87           H  
ATOM   3731 2HE  LYS A 234       3.525  -8.979  -0.386  1.00  0.87           H  
ATOM   3732 1HZ  LYS A 234       4.020 -10.621  -2.066  1.00  0.87           H  
ATOM   3733 2HZ  LYS A 234       3.634 -11.350  -0.614  1.00  0.87           H  
ATOM   3734 3HZ  LYS A 234       2.547 -11.328  -1.881  1.00  0.87           H  
ATOM   3735  N   PHE A 235      -1.808  -8.383   4.459  1.00  0.87           N  
ATOM   3736  CA  PHE A 235      -2.947  -8.788   5.238  1.00  0.87           C  
ATOM   3737  C   PHE A 235      -3.988  -7.682   5.369  1.00  0.87           C  
ATOM   3738  O   PHE A 235      -5.183  -7.973   5.383  1.00  0.87           O  
ATOM   3739  CB  PHE A 235      -2.551  -9.313   6.598  1.00  0.87           C  
ATOM   3740  CG  PHE A 235      -3.710  -9.686   7.380  1.00  0.87           C  
ATOM   3741  CD1 PHE A 235      -4.421 -10.847   7.142  1.00  0.87           C  
ATOM   3742  CD2 PHE A 235      -4.120  -8.832   8.370  1.00  0.87           C  
ATOM   3743  CE1 PHE A 235      -5.527 -11.124   7.902  1.00  0.87           C  
ATOM   3744  CE2 PHE A 235      -5.191  -9.102   9.115  1.00  0.87           C  
ATOM   3745  CZ  PHE A 235      -5.907 -10.240   8.905  1.00  0.87           C  
ATOM   3746  H   PHE A 235      -0.928  -8.274   4.961  1.00  0.87           H  
ATOM   3747  HA  PHE A 235      -3.425  -9.612   4.720  1.00  0.87           H  
ATOM   3748 1HB  PHE A 235      -1.903 -10.170   6.481  1.00  0.87           H  
ATOM   3749 2HB  PHE A 235      -2.030  -8.563   7.151  1.00  0.87           H  
ATOM   3750  HD1 PHE A 235      -4.110 -11.529   6.349  1.00  0.87           H  
ATOM   3751  HD2 PHE A 235      -3.558  -7.912   8.541  1.00  0.87           H  
ATOM   3752  HE1 PHE A 235      -6.100 -12.035   7.712  1.00  0.87           H  
ATOM   3753  HE2 PHE A 235      -5.484  -8.401   9.873  1.00  0.87           H  
ATOM   3754  HZ  PHE A 235      -6.772 -10.433   9.523  1.00  0.87           H  
ATOM   3755  N   LEU A 236      -3.576  -6.422   5.570  1.00  0.86           N  
ATOM   3756  CA  LEU A 236      -4.597  -5.400   5.795  1.00  0.86           C  
ATOM   3757  C   LEU A 236      -5.723  -5.410   4.740  1.00  0.86           C  
ATOM   3758  O   LEU A 236      -6.884  -5.496   5.144  1.00  0.86           O  
ATOM   3759  CB  LEU A 236      -3.982  -4.001   5.923  1.00  0.86           C  
ATOM   3760  CG  LEU A 236      -5.017  -2.859   5.996  1.00  0.86           C  
ATOM   3761  CD1 LEU A 236      -5.845  -2.980   7.253  1.00  0.86           C  
ATOM   3762  CD2 LEU A 236      -4.341  -1.524   5.949  1.00  0.86           C  
ATOM   3763  H   LEU A 236      -2.589  -6.175   5.496  1.00  0.86           H  
ATOM   3764  HA  LEU A 236      -5.058  -5.615   6.758  1.00  0.86           H  
ATOM   3765 1HB  LEU A 236      -3.464  -3.991   6.859  1.00  0.86           H  
ATOM   3766 2HB  LEU A 236      -3.249  -3.809   5.180  1.00  0.86           H  
ATOM   3767  HG  LEU A 236      -5.672  -2.952   5.147  1.00  0.86           H  
ATOM   3768 1HD1 LEU A 236      -6.585  -2.187   7.281  1.00  0.86           H  
ATOM   3769 2HD1 LEU A 236      -6.347  -3.948   7.282  1.00  0.86           H  
ATOM   3770 3HD1 LEU A 236      -5.194  -2.881   8.091  1.00  0.86           H  
ATOM   3771 1HD2 LEU A 236      -5.096  -0.746   5.978  1.00  0.86           H  
ATOM   3772 2HD2 LEU A 236      -3.675  -1.414   6.800  1.00  0.86           H  
ATOM   3773 3HD2 LEU A 236      -3.774  -1.438   5.037  1.00  0.86           H  
ATOM   3774  N   PRO A 237      -5.463  -5.413   3.411  1.00  0.86           N  
ATOM   3775  CA  PRO A 237      -6.466  -5.557   2.378  1.00  0.86           C  
ATOM   3776  C   PRO A 237      -7.407  -6.723   2.617  1.00  0.86           C  
ATOM   3777  O   PRO A 237      -8.547  -6.683   2.193  1.00  0.86           O  
ATOM   3778  CB  PRO A 237      -5.626  -5.786   1.133  1.00  0.86           C  
ATOM   3779  CG  PRO A 237      -4.365  -5.017   1.393  1.00  0.86           C  
ATOM   3780  CD  PRO A 237      -4.116  -5.137   2.867  1.00  0.86           C  
ATOM   3781  HA  PRO A 237      -7.030  -4.620   2.291  1.00  0.86           H  
ATOM   3782 1HB  PRO A 237      -5.444  -6.863   0.998  1.00  0.86           H  
ATOM   3783 2HB  PRO A 237      -6.169  -5.440   0.264  1.00  0.86           H  
ATOM   3784 1HG  PRO A 237      -3.544  -5.456   0.808  1.00  0.86           H  
ATOM   3785 2HG  PRO A 237      -4.461  -3.992   1.065  1.00  0.86           H  
ATOM   3786 1HD  PRO A 237      -3.422  -5.902   3.060  1.00  0.86           H  
ATOM   3787 2HD  PRO A 237      -3.761  -4.174   3.174  1.00  0.86           H  
ATOM   3788  N   ALA A 238      -6.940  -7.797   3.263  1.00  0.85           N  
ATOM   3789  CA  ALA A 238      -7.808  -8.929   3.518  1.00  0.85           C  
ATOM   3790  C   ALA A 238      -8.753  -8.631   4.663  1.00  0.85           C  
ATOM   3791  O   ALA A 238      -9.951  -8.901   4.601  1.00  0.85           O  
ATOM   3792  CB  ALA A 238      -7.000 -10.129   3.885  1.00  0.85           C  
ATOM   3793  H   ALA A 238      -6.002  -7.823   3.643  1.00  0.85           H  
ATOM   3794  HA  ALA A 238      -8.393  -9.130   2.623  1.00  0.85           H  
ATOM   3795 1HB  ALA A 238      -7.684 -10.916   4.070  1.00  0.85           H  
ATOM   3796 2HB  ALA A 238      -6.327 -10.377   3.075  1.00  0.85           H  
ATOM   3797 3HB  ALA A 238      -6.431  -9.941   4.783  1.00  0.85           H  
ATOM   3798  N   LEU A 239      -8.211  -8.023   5.711  1.00  0.85           N  
ATOM   3799  CA  LEU A 239      -8.993  -7.710   6.901  1.00  0.85           C  
ATOM   3800  C   LEU A 239     -10.120  -6.769   6.550  1.00  0.85           C  
ATOM   3801  O   LEU A 239     -11.252  -6.902   7.017  1.00  0.85           O  
ATOM   3802  CB  LEU A 239      -8.130  -7.062   7.967  1.00  0.85           C  
ATOM   3803  CG  LEU A 239      -8.850  -6.779   9.263  1.00  0.85           C  
ATOM   3804  CD1 LEU A 239      -9.400  -8.087   9.830  1.00  0.85           C  
ATOM   3805  CD2 LEU A 239      -7.892  -6.137  10.216  1.00  0.85           C  
ATOM   3806  H   LEU A 239      -7.214  -7.797   5.678  1.00  0.85           H  
ATOM   3807  HA  LEU A 239      -9.412  -8.633   7.295  1.00  0.85           H  
ATOM   3808 1HB  LEU A 239      -7.297  -7.697   8.163  1.00  0.85           H  
ATOM   3809 2HB  LEU A 239      -7.753  -6.116   7.578  1.00  0.85           H  
ATOM   3810  HG  LEU A 239      -9.687  -6.105   9.080  1.00  0.85           H  
ATOM   3811 1HD1 LEU A 239      -9.921  -7.880  10.763  1.00  0.85           H  
ATOM   3812 2HD1 LEU A 239     -10.095  -8.533   9.119  1.00  0.85           H  
ATOM   3813 3HD1 LEU A 239      -8.581  -8.777  10.013  1.00  0.85           H  
ATOM   3814 1HD2 LEU A 239      -8.392  -5.928  11.149  1.00  0.85           H  
ATOM   3815 2HD2 LEU A 239      -7.060  -6.803  10.402  1.00  0.85           H  
ATOM   3816 3HD2 LEU A 239      -7.528  -5.209   9.781  1.00  0.85           H  
ATOM   3817  N   LEU A 240      -9.812  -5.850   5.658  1.00  0.85           N  
ATOM   3818  CA  LEU A 240     -10.728  -4.826   5.209  1.00  0.85           C  
ATOM   3819  C   LEU A 240     -11.923  -5.379   4.422  1.00  0.85           C  
ATOM   3820  O   LEU A 240     -12.897  -4.662   4.188  1.00  0.85           O  
ATOM   3821  CB  LEU A 240      -9.954  -3.833   4.365  1.00  0.85           C  
ATOM   3822  CG  LEU A 240      -8.906  -3.014   5.124  1.00  0.85           C  
ATOM   3823  CD1 LEU A 240      -8.145  -2.151   4.174  1.00  0.85           C  
ATOM   3824  CD2 LEU A 240      -9.573  -2.274   6.124  1.00  0.85           C  
ATOM   3825  H   LEU A 240      -8.850  -5.827   5.313  1.00  0.85           H  
ATOM   3826  HA  LEU A 240     -11.113  -4.311   6.089  1.00  0.85           H  
ATOM   3827 1HB  LEU A 240      -9.428  -4.398   3.606  1.00  0.85           H  
ATOM   3828 2HB  LEU A 240     -10.652  -3.142   3.893  1.00  0.85           H  
ATOM   3829  HG  LEU A 240      -8.215  -3.655   5.611  1.00  0.85           H  
ATOM   3830 1HD1 LEU A 240      -7.415  -1.559   4.712  1.00  0.85           H  
ATOM   3831 2HD1 LEU A 240      -7.649  -2.786   3.478  1.00  0.85           H  
ATOM   3832 3HD1 LEU A 240      -8.827  -1.493   3.653  1.00  0.85           H  
ATOM   3833 1HD2 LEU A 240      -8.862  -1.690   6.704  1.00  0.85           H  
ATOM   3834 2HD2 LEU A 240     -10.301  -1.625   5.678  1.00  0.85           H  
ATOM   3835 3HD2 LEU A 240     -10.061  -2.998   6.746  1.00  0.85           H  
ATOM   3836  N   LEU A 241     -11.862  -6.649   4.004  1.00  0.84           N  
ATOM   3837  CA  LEU A 241     -12.963  -7.263   3.280  1.00  0.84           C  
ATOM   3838  C   LEU A 241     -14.041  -7.737   4.264  1.00  0.84           C  
ATOM   3839  O   LEU A 241     -15.163  -8.054   3.861  1.00  0.84           O  
ATOM   3840  CB  LEU A 241     -12.451  -8.458   2.467  1.00  0.84           C  
ATOM   3841  CG  LEU A 241     -11.428  -8.116   1.376  1.00  0.84           C  
ATOM   3842  CD1 LEU A 241     -10.882  -9.384   0.788  1.00  0.84           C  
ATOM   3843  CD2 LEU A 241     -12.066  -7.255   0.289  1.00  0.84           C  
ATOM   3844  H   LEU A 241     -11.052  -7.231   4.214  1.00  0.84           H  
ATOM   3845  HA  LEU A 241     -13.398  -6.525   2.608  1.00  0.84           H  
ATOM   3846 1HB  LEU A 241     -11.988  -9.167   3.148  1.00  0.84           H  
ATOM   3847 2HB  LEU A 241     -13.299  -8.945   1.990  1.00  0.84           H  
ATOM   3848  HG  LEU A 241     -10.630  -7.580   1.820  1.00  0.84           H  
ATOM   3849 1HD1 LEU A 241     -10.138  -9.148   0.026  1.00  0.84           H  
ATOM   3850 2HD1 LEU A 241     -10.422  -9.980   1.577  1.00  0.84           H  
ATOM   3851 3HD1 LEU A 241     -11.688  -9.920   0.355  1.00  0.84           H  
ATOM   3852 1HD2 LEU A 241     -11.315  -7.012  -0.466  1.00  0.84           H  
ATOM   3853 2HD2 LEU A 241     -12.885  -7.798  -0.182  1.00  0.84           H  
ATOM   3854 3HD2 LEU A 241     -12.444  -6.331   0.728  1.00  0.84           H  
ATOM   3855  N   CYS A 242     -13.688  -7.824   5.553  1.00  0.83           N  
ATOM   3856  CA  CYS A 242     -14.623  -8.267   6.577  1.00  0.83           C  
ATOM   3857  C   CYS A 242     -15.640  -7.171   6.833  1.00  0.83           C  
ATOM   3858  O   CYS A 242     -15.270  -6.016   7.016  1.00  0.83           O  
ATOM   3859  CB  CYS A 242     -13.929  -8.599   7.894  1.00  0.83           C  
ATOM   3860  SG  CYS A 242     -15.092  -9.225   9.144  1.00  0.83           S  
ATOM   3861  H   CYS A 242     -12.756  -7.538   5.853  1.00  0.83           H  
ATOM   3862  HA  CYS A 242     -15.140  -9.157   6.221  1.00  0.83           H  
ATOM   3863 1HB  CYS A 242     -13.151  -9.347   7.730  1.00  0.83           H  
ATOM   3864 2HB  CYS A 242     -13.448  -7.704   8.286  1.00  0.83           H  
ATOM   3865  HG  CYS A 242     -15.302 -10.380   8.473  1.00  0.83           H  
ATOM   3866  N   ARG A 243     -16.924  -7.502   6.845  1.00  0.82           N  
ATOM   3867  CA  ARG A 243     -17.929  -6.475   7.102  1.00  0.82           C  
ATOM   3868  C   ARG A 243     -17.728  -5.754   8.449  1.00  0.82           C  
ATOM   3869  O   ARG A 243     -17.853  -4.531   8.513  1.00  0.82           O  
ATOM   3870  CB  ARG A 243     -19.322  -7.065   7.042  1.00  0.82           C  
ATOM   3871  CG  ARG A 243     -20.427  -6.051   7.217  1.00  0.82           C  
ATOM   3872  CD  ARG A 243     -21.783  -6.643   7.042  1.00  0.82           C  
ATOM   3873  NE  ARG A 243     -22.065  -7.673   8.020  1.00  0.82           N  
ATOM   3874  CZ  ARG A 243     -23.198  -8.383   8.095  1.00  0.82           C  
ATOM   3875  NH1 ARG A 243     -24.193  -8.176   7.256  1.00  0.82           N  
ATOM   3876  NH2 ARG A 243     -23.282  -9.288   9.031  1.00  0.82           N  
ATOM   3877  H   ARG A 243     -17.201  -8.456   6.670  1.00  0.82           H  
ATOM   3878  HA  ARG A 243     -17.853  -5.731   6.309  1.00  0.82           H  
ATOM   3879 1HB  ARG A 243     -19.470  -7.572   6.091  1.00  0.82           H  
ATOM   3880 2HB  ARG A 243     -19.438  -7.809   7.840  1.00  0.82           H  
ATOM   3881 1HG  ARG A 243     -20.360  -5.619   8.203  1.00  0.82           H  
ATOM   3882 2HG  ARG A 243     -20.306  -5.261   6.479  1.00  0.82           H  
ATOM   3883 1HD  ARG A 243     -22.531  -5.860   7.153  1.00  0.82           H  
ATOM   3884 2HD  ARG A 243     -21.862  -7.085   6.051  1.00  0.82           H  
ATOM   3885  HE  ARG A 243     -21.333  -7.925   8.708  1.00  0.82           H  
ATOM   3886 1HH1 ARG A 243     -24.109  -7.471   6.539  1.00  0.82           H  
ATOM   3887 2HH1 ARG A 243     -25.037  -8.723   7.333  1.00  0.82           H  
ATOM   3888 1HH2 ARG A 243     -22.461  -9.396   9.652  1.00  0.82           H  
ATOM   3889 2HH2 ARG A 243     -24.103  -9.855   9.140  1.00  0.82           H  
ATOM   3890  N   HIS A 244     -17.399  -6.504   9.511  1.00  0.80           N  
ATOM   3891  CA  HIS A 244     -17.158  -5.889  10.820  1.00  0.80           C  
ATOM   3892  C   HIS A 244     -15.912  -6.426  11.507  1.00  0.80           C  
ATOM   3893  O   HIS A 244     -15.784  -7.633  11.772  1.00  0.80           O  
ATOM   3894  CB  HIS A 244     -18.335  -6.040  11.782  1.00  0.80           C  
ATOM   3895  CG  HIS A 244     -19.604  -5.396  11.325  1.00  0.80           C  
ATOM   3896  ND1 HIS A 244     -19.749  -4.026  11.266  1.00  0.80           N  
ATOM   3897  CD2 HIS A 244     -20.796  -5.916  10.956  1.00  0.80           C  
ATOM   3898  CE1 HIS A 244     -20.966  -3.728  10.855  1.00  0.80           C  
ATOM   3899  NE2 HIS A 244     -21.631  -4.856  10.661  1.00  0.80           N  
ATOM   3900  H   HIS A 244     -17.311  -7.502   9.402  1.00  0.80           H  
ATOM   3901  HA  HIS A 244     -17.000  -4.818  10.685  1.00  0.80           H  
ATOM   3902 1HB  HIS A 244     -18.537  -7.099  11.944  1.00  0.80           H  
ATOM   3903 2HB  HIS A 244     -18.066  -5.609  12.750  1.00  0.80           H  
ATOM   3904  HD1 HIS A 244     -19.014  -3.339  11.492  1.00  0.80           H  
ATOM   3905  HD2 HIS A 244     -21.160  -6.937  10.869  1.00  0.80           H  
ATOM   3906  HE1 HIS A 244     -21.268  -2.688  10.739  1.00  0.80           H  
ATOM   3907  N   TRP A 245     -15.014  -5.495  11.800  1.00  0.78           N  
ATOM   3908  CA  TRP A 245     -13.729  -5.776  12.416  1.00  0.78           C  
ATOM   3909  C   TRP A 245     -13.163  -4.541  13.102  1.00  0.78           C  
ATOM   3910  O   TRP A 245     -13.544  -3.413  12.775  1.00  0.78           O  
ATOM   3911  CB  TRP A 245     -12.735  -6.183  11.334  1.00  0.78           C  
ATOM   3912  CG  TRP A 245     -12.574  -5.073  10.375  1.00  0.78           C  
ATOM   3913  CD1 TRP A 245     -13.412  -4.768   9.355  1.00  0.78           C  
ATOM   3914  CD2 TRP A 245     -11.529  -4.089  10.339  1.00  0.78           C  
ATOM   3915  NE1 TRP A 245     -12.973  -3.658   8.703  1.00  0.78           N  
ATOM   3916  CE2 TRP A 245     -11.824  -3.226   9.297  1.00  0.78           C  
ATOM   3917  CE3 TRP A 245     -10.391  -3.871  11.098  1.00  0.78           C  
ATOM   3918  CZ2 TRP A 245     -11.032  -2.158   9.005  1.00  0.78           C  
ATOM   3919  CZ3 TRP A 245      -9.584  -2.811  10.781  1.00  0.78           C  
ATOM   3920  CH2 TRP A 245      -9.901  -1.973   9.759  1.00  0.78           C  
ATOM   3921  H   TRP A 245     -15.235  -4.537  11.562  1.00  0.78           H  
ATOM   3922  HA  TRP A 245     -13.867  -6.566  13.146  1.00  0.78           H  
ATOM   3923 1HB  TRP A 245     -11.768  -6.417  11.783  1.00  0.78           H  
ATOM   3924 2HB  TRP A 245     -13.087  -7.072  10.810  1.00  0.78           H  
ATOM   3925  HD1 TRP A 245     -14.311  -5.320   9.106  1.00  0.78           H  
ATOM   3926  HE1 TRP A 245     -13.432  -3.232   7.905  1.00  0.78           H  
ATOM   3927  HE3 TRP A 245     -10.140  -4.540  11.920  1.00  0.78           H  
ATOM   3928  HZ2 TRP A 245     -11.270  -1.470   8.192  1.00  0.78           H  
ATOM   3929  HZ3 TRP A 245      -8.704  -2.666  11.364  1.00  0.78           H  
ATOM   3930  HH2 TRP A 245      -9.259  -1.141   9.522  1.00  0.78           H  
ATOM   3931  N   HIS A 246     -12.201  -4.768  13.990  1.00  0.77           N  
ATOM   3932  CA  HIS A 246     -11.436  -3.689  14.632  1.00  0.77           C  
ATOM   3933  C   HIS A 246      -9.959  -4.081  14.734  1.00  0.77           C  
ATOM   3934  O   HIS A 246      -9.638  -5.259  14.865  1.00  0.77           O  
ATOM   3935  CB  HIS A 246     -11.992  -3.368  16.030  1.00  0.77           C  
ATOM   3936  CG  HIS A 246     -13.422  -2.878  16.034  1.00  0.77           C  
ATOM   3937  ND1 HIS A 246     -14.507  -3.731  15.931  1.00  0.77           N  
ATOM   3938  CD2 HIS A 246     -13.938  -1.630  16.127  1.00  0.77           C  
ATOM   3939  CE1 HIS A 246     -15.623  -3.026  15.952  1.00  0.77           C  
ATOM   3940  NE2 HIS A 246     -15.306  -1.751  16.071  1.00  0.77           N  
ATOM   3941  H   HIS A 246     -11.998  -5.744  14.205  1.00  0.77           H  
ATOM   3942  HA  HIS A 246     -11.492  -2.786  14.031  1.00  0.77           H  
ATOM   3943 1HB  HIS A 246     -11.930  -4.254  16.660  1.00  0.77           H  
ATOM   3944 2HB  HIS A 246     -11.370  -2.598  16.490  1.00  0.77           H  
ATOM   3945  HD2 HIS A 246     -13.375  -0.702  16.222  1.00  0.77           H  
ATOM   3946  HE1 HIS A 246     -16.635  -3.429  15.880  1.00  0.77           H  
ATOM   3947  HE2 HIS A 246     -15.962  -0.984  16.110  1.00  0.77           H  
ATOM   3948  N   MET A 247      -9.042  -3.115  14.704  1.00  0.77           N  
ATOM   3949  CA  MET A 247      -7.629  -3.478  14.867  1.00  0.77           C  
ATOM   3950  C   MET A 247      -6.804  -2.444  15.648  1.00  0.77           C  
ATOM   3951  O   MET A 247      -6.946  -1.237  15.471  1.00  0.77           O  
ATOM   3952  CB  MET A 247      -7.034  -3.806  13.494  1.00  0.77           C  
ATOM   3953  CG  MET A 247      -5.608  -4.220  13.501  1.00  0.77           C  
ATOM   3954  SD  MET A 247      -5.051  -4.991  11.927  1.00  0.77           S  
ATOM   3955  CE  MET A 247      -5.033  -3.754  10.740  1.00  0.77           C  
ATOM   3956  H   MET A 247      -9.309  -2.143  14.558  1.00  0.77           H  
ATOM   3957  HA  MET A 247      -7.596  -4.390  15.453  1.00  0.77           H  
ATOM   3958 1HB  MET A 247      -7.603  -4.611  13.038  1.00  0.77           H  
ATOM   3959 2HB  MET A 247      -7.113  -2.950  12.863  1.00  0.77           H  
ATOM   3960 1HG  MET A 247      -4.971  -3.364  13.721  1.00  0.77           H  
ATOM   3961 2HG  MET A 247      -5.493  -4.943  14.298  1.00  0.77           H  
ATOM   3962 1HE  MET A 247      -4.708  -4.191   9.802  1.00  0.77           H  
ATOM   3963 2HE  MET A 247      -6.034  -3.343  10.629  1.00  0.77           H  
ATOM   3964 3HE  MET A 247      -4.340  -2.977  11.036  1.00  0.77           H  
ATOM   3965  N   ASP A 248      -5.922  -2.935  16.528  1.00  0.79           N  
ATOM   3966  CA  ASP A 248      -5.069  -2.078  17.365  1.00  0.79           C  
ATOM   3967  C   ASP A 248      -3.632  -2.598  17.351  1.00  0.79           C  
ATOM   3968  O   ASP A 248      -3.322  -3.637  17.952  1.00  0.79           O  
ATOM   3969  CB  ASP A 248      -5.652  -2.047  18.790  1.00  0.79           C  
ATOM   3970  CG  ASP A 248      -5.009  -1.084  19.895  1.00  0.79           C  
ATOM   3971  OD1 ASP A 248      -3.958  -0.490  19.747  1.00  0.79           O  
ATOM   3972  OD2 ASP A 248      -5.668  -0.973  20.905  1.00  0.79           O  
ATOM   3973  H   ASP A 248      -5.866  -3.947  16.637  1.00  0.79           H  
ATOM   3974  HA  ASP A 248      -5.074  -1.070  16.960  1.00  0.79           H  
ATOM   3975 1HB  ASP A 248      -6.707  -1.782  18.713  1.00  0.79           H  
ATOM   3976 2HB  ASP A 248      -5.621  -3.064  19.188  1.00  0.79           H  
ATOM   3977  N   ALA A 249      -2.775  -1.897  16.608  1.00  0.85           N  
ATOM   3978  CA  ALA A 249      -1.393  -2.303  16.430  1.00  0.85           C  
ATOM   3979  C   ALA A 249      -0.445  -1.530  17.324  1.00  0.85           C  
ATOM   3980  O   ALA A 249      -0.642  -0.349  17.609  1.00  0.85           O  
ATOM   3981  CB  ALA A 249      -0.976  -2.124  14.979  1.00  0.85           C  
ATOM   3982  H   ALA A 249      -3.104  -1.044  16.164  1.00  0.85           H  
ATOM   3983  HA  ALA A 249      -1.309  -3.342  16.699  1.00  0.85           H  
ATOM   3984 1HB  ALA A 249       0.054  -2.462  14.859  1.00  0.85           H  
ATOM   3985 2HB  ALA A 249      -1.623  -2.704  14.331  1.00  0.85           H  
ATOM   3986 3HB  ALA A 249      -1.049  -1.091  14.706  1.00  0.85           H  
ATOM   3987  N   ASP A 250       0.615  -2.202  17.738  1.00  0.94           N  
ATOM   3988  CA  ASP A 250       1.714  -1.578  18.459  1.00  0.94           C  
ATOM   3989  C   ASP A 250       2.835  -1.414  17.438  1.00  0.94           C  
ATOM   3990  O   ASP A 250       3.392  -2.410  16.955  1.00  0.94           O  
ATOM   3991  CB  ASP A 250       2.096  -2.401  19.700  1.00  0.94           C  
ATOM   3992  CG  ASP A 250       3.211  -1.796  20.572  1.00  0.94           C  
ATOM   3993  OD1 ASP A 250       3.947  -0.988  20.098  1.00  0.94           O  
ATOM   3994  OD2 ASP A 250       3.330  -2.199  21.721  1.00  0.94           O  
ATOM   3995  H   ASP A 250       0.688  -3.190  17.508  1.00  0.94           H  
ATOM   3996  HA  ASP A 250       1.414  -0.584  18.791  1.00  0.94           H  
ATOM   3997 1HB  ASP A 250       1.209  -2.521  20.323  1.00  0.94           H  
ATOM   3998 2HB  ASP A 250       2.398  -3.403  19.385  1.00  0.94           H  
ATOM   3999  N   VAL A 251       3.039  -0.153  17.030  1.00  1.08           N  
ATOM   4000  CA  VAL A 251       3.911   0.292  15.944  1.00  1.08           C  
ATOM   4001  C   VAL A 251       5.077   1.149  16.401  1.00  1.08           C  
ATOM   4002  O   VAL A 251       4.886   2.166  17.069  1.00  1.08           O  
ATOM   4003  CB  VAL A 251       3.057   1.119  14.945  1.00  1.08           C  
ATOM   4004  CG1 VAL A 251       3.903   1.654  13.843  1.00  1.08           C  
ATOM   4005  CG2 VAL A 251       1.952   0.235  14.350  1.00  1.08           C  
ATOM   4006  H   VAL A 251       2.547   0.574  17.541  1.00  1.08           H  
ATOM   4007  HA  VAL A 251       4.329  -0.562  15.449  1.00  1.08           H  
ATOM   4008  HB  VAL A 251       2.609   1.965  15.476  1.00  1.08           H  
ATOM   4009 1HG1 VAL A 251       3.291   2.231  13.149  1.00  1.08           H  
ATOM   4010 2HG1 VAL A 251       4.691   2.287  14.246  1.00  1.08           H  
ATOM   4011 3HG1 VAL A 251       4.326   0.812  13.339  1.00  1.08           H  
ATOM   4012 1HG2 VAL A 251       1.352   0.823  13.657  1.00  1.08           H  
ATOM   4013 2HG2 VAL A 251       2.407  -0.596  13.815  1.00  1.08           H  
ATOM   4014 3HG2 VAL A 251       1.321  -0.142  15.148  1.00  1.08           H  
ATOM   4015  N   GLN A 252       6.292   0.763  16.027  1.00  1.27           N  
ATOM   4016  CA  GLN A 252       7.426   1.581  16.417  1.00  1.27           C  
ATOM   4017  C   GLN A 252       8.082   2.153  15.183  1.00  1.27           C  
ATOM   4018  O   GLN A 252       8.698   1.451  14.386  1.00  1.27           O  
ATOM   4019  CB  GLN A 252       8.420   0.821  17.273  1.00  1.27           C  
ATOM   4020  CG  GLN A 252       9.526   1.689  17.779  1.00  1.27           C  
ATOM   4021  CD  GLN A 252      10.375   1.012  18.799  1.00  1.27           C  
ATOM   4022  OE1 GLN A 252      10.356  -0.218  18.966  1.00  1.27           O  
ATOM   4023  NE2 GLN A 252      11.133   1.819  19.501  1.00  1.27           N  
ATOM   4024  H   GLN A 252       6.411  -0.073  15.453  1.00  1.27           H  
ATOM   4025  HA  GLN A 252       7.073   2.422  17.009  1.00  1.27           H  
ATOM   4026 1HB  GLN A 252       7.913   0.350  18.116  1.00  1.27           H  
ATOM   4027 2HB  GLN A 252       8.879   0.061  16.687  1.00  1.27           H  
ATOM   4028 1HG  GLN A 252      10.159   1.995  16.941  1.00  1.27           H  
ATOM   4029 2HG  GLN A 252       9.090   2.580  18.246  1.00  1.27           H  
ATOM   4030 1HE2 GLN A 252      11.729   1.470  20.224  1.00  1.27           H  
ATOM   4031 2HE2 GLN A 252      11.096   2.822  19.296  1.00  1.27           H  
ATOM   4032  N   LEU A 253       7.942   3.446  15.043  1.00  1.49           N  
ATOM   4033  CA  LEU A 253       8.413   4.156  13.882  1.00  1.49           C  
ATOM   4034  C   LEU A 253       9.925   4.326  13.972  1.00  1.49           C  
ATOM   4035  O   LEU A 253      10.477   4.340  15.079  1.00  1.49           O  
ATOM   4036  CB  LEU A 253       7.678   5.497  13.837  1.00  1.49           C  
ATOM   4037  CG  LEU A 253       6.172   5.369  13.714  1.00  1.49           C  
ATOM   4038  CD1 LEU A 253       5.567   6.744  13.744  1.00  1.49           C  
ATOM   4039  CD2 LEU A 253       5.838   4.603  12.434  1.00  1.49           C  
ATOM   4040  H   LEU A 253       7.445   3.956  15.764  1.00  1.49           H  
ATOM   4041  HA  LEU A 253       8.156   3.566  13.001  1.00  1.49           H  
ATOM   4042 1HB  LEU A 253       7.881   6.023  14.771  1.00  1.49           H  
ATOM   4043 2HB  LEU A 253       8.037   6.115  13.031  1.00  1.49           H  
ATOM   4044  HG  LEU A 253       5.776   4.817  14.570  1.00  1.49           H  
ATOM   4045 1HD1 LEU A 253       4.503   6.665  13.677  1.00  1.49           H  
ATOM   4046 2HD1 LEU A 253       5.829   7.236  14.679  1.00  1.49           H  
ATOM   4047 3HD1 LEU A 253       5.944   7.328  12.914  1.00  1.49           H  
ATOM   4048 1HD2 LEU A 253       4.755   4.502  12.343  1.00  1.49           H  
ATOM   4049 2HD2 LEU A 253       6.230   5.138  11.571  1.00  1.49           H  
ATOM   4050 3HD2 LEU A 253       6.291   3.611  12.474  1.00  1.49           H  
ATOM   4051  N   PRO A 254      10.630   4.456  12.846  1.00  1.73           N  
ATOM   4052  CA  PRO A 254      12.052   4.627  12.829  1.00  1.73           C  
ATOM   4053  C   PRO A 254      12.350   5.928  13.523  1.00  1.73           C  
ATOM   4054  O   PRO A 254      11.572   6.878  13.437  1.00  1.73           O  
ATOM   4055  CB  PRO A 254      12.387   4.639  11.332  1.00  1.73           C  
ATOM   4056  CG  PRO A 254      11.088   5.027  10.646  1.00  1.73           C  
ATOM   4057  CD  PRO A 254       9.992   4.461  11.528  1.00  1.73           C  
ATOM   4058  HA  PRO A 254      12.528   3.781  13.347  1.00  1.73           H  
ATOM   4059 1HB  PRO A 254      13.199   5.356  11.141  1.00  1.73           H  
ATOM   4060 2HB  PRO A 254      12.754   3.655  11.024  1.00  1.73           H  
ATOM   4061 1HG  PRO A 254      11.029   6.118  10.549  1.00  1.73           H  
ATOM   4062 2HG  PRO A 254      11.061   4.616   9.625  1.00  1.73           H  
ATOM   4063 1HD  PRO A 254       9.136   5.113  11.468  1.00  1.73           H  
ATOM   4064 2HD  PRO A 254       9.749   3.463  11.249  1.00  1.73           H  
ATOM   4065  N   LYS A 255      13.473   5.959  14.222  1.00  1.91           N  
ATOM   4066  CA  LYS A 255      13.926   7.118  14.986  1.00  1.91           C  
ATOM   4067  C   LYS A 255      12.987   7.487  16.153  1.00  1.91           C  
ATOM   4068  O   LYS A 255      13.085   8.591  16.694  1.00  1.91           O  
ATOM   4069  CB  LYS A 255      14.114   8.326  14.058  1.00  1.91           C  
ATOM   4070  CG  LYS A 255      15.077   8.077  12.891  1.00  1.91           C  
ATOM   4071  CD  LYS A 255      15.280   9.330  12.053  1.00  1.91           C  
ATOM   4072  CE  LYS A 255      16.209   9.060  10.875  1.00  1.91           C  
ATOM   4073  NZ  LYS A 255      16.386  10.264  10.018  1.00  1.91           N  
ATOM   4074  H   LYS A 255      14.051   5.131  14.233  1.00  1.91           H  
ATOM   4075  HA  LYS A 255      14.898   6.875  15.417  1.00  1.91           H  
ATOM   4076 1HB  LYS A 255      13.161   8.665  13.661  1.00  1.91           H  
ATOM   4077 2HB  LYS A 255      14.522   9.153  14.638  1.00  1.91           H  
ATOM   4078 1HG  LYS A 255      16.041   7.749  13.280  1.00  1.91           H  
ATOM   4079 2HG  LYS A 255      14.679   7.294  12.250  1.00  1.91           H  
ATOM   4080 1HD  LYS A 255      14.315   9.671  11.674  1.00  1.91           H  
ATOM   4081 2HD  LYS A 255      15.707  10.118  12.672  1.00  1.91           H  
ATOM   4082 1HE  LYS A 255      17.181   8.749  11.252  1.00  1.91           H  
ATOM   4083 2HE  LYS A 255      15.791   8.255  10.269  1.00  1.91           H  
ATOM   4084 1HZ  LYS A 255      17.006  10.042   9.251  1.00  1.91           H  
ATOM   4085 2HZ  LYS A 255      15.489  10.554   9.652  1.00  1.91           H  
ATOM   4086 3HZ  LYS A 255      16.784  11.013  10.566  1.00  1.91           H  
ATOM   4087  N   SER A 256      12.172   6.523  16.618  1.00  1.99           N  
ATOM   4088  CA  SER A 256      11.316   6.716  17.790  1.00  1.99           C  
ATOM   4089  C   SER A 256      11.495   5.581  18.794  1.00  1.99           C  
ATOM   4090  O   SER A 256      10.892   4.524  18.624  1.00  1.99           O  
ATOM   4091  CB  SER A 256       9.842   6.771  17.420  1.00  1.99           C  
ATOM   4092  OG  SER A 256       9.016   6.950  18.579  1.00  1.99           O  
ATOM   4093  H   SER A 256      12.079   5.648  16.099  1.00  1.99           H  
ATOM   4094  HA  SER A 256      11.561   7.669  18.247  1.00  1.99           H  
ATOM   4095 1HB  SER A 256       9.683   7.592  16.721  1.00  1.99           H  
ATOM   4096 2HB  SER A 256       9.556   5.854  16.911  1.00  1.99           H  
ATOM   4097  HG  SER A 256       8.811   6.047  18.958  1.00  1.99           H  
ATOM   4098  N   PRO A 257      12.354   5.735  19.823  1.00  1.94           N  
ATOM   4099  CA  PRO A 257      12.597   4.757  20.874  1.00  1.94           C  
ATOM   4100  C   PRO A 257      11.289   4.387  21.585  1.00  1.94           C  
ATOM   4101  O   PRO A 257      11.165   3.303  22.153  1.00  1.94           O  
ATOM   4102  CB  PRO A 257      13.548   5.507  21.813  1.00  1.94           C  
ATOM   4103  CG  PRO A 257      14.248   6.513  20.921  1.00  1.94           C  
ATOM   4104  CD  PRO A 257      13.192   6.944  19.924  1.00  1.94           C  
ATOM   4105  HA  PRO A 257      13.080   3.869  20.444  1.00  1.94           H  
ATOM   4106 1HB  PRO A 257      12.974   5.980  22.624  1.00  1.94           H  
ATOM   4107 2HB  PRO A 257      14.242   4.796  22.286  1.00  1.94           H  
ATOM   4108 1HG  PRO A 257      14.631   7.351  21.522  1.00  1.94           H  
ATOM   4109 2HG  PRO A 257      15.119   6.047  20.436  1.00  1.94           H  
ATOM   4110 1HD  PRO A 257      12.610   7.791  20.318  1.00  1.94           H  
ATOM   4111 2HD  PRO A 257      13.680   7.177  18.969  1.00  1.94           H  
ATOM   4112  N   ARG A 258      10.315   5.297  21.540  1.00  1.78           N  
ATOM   4113  CA  ARG A 258       9.017   5.091  22.140  1.00  1.78           C  
ATOM   4114  C   ARG A 258       8.094   4.370  21.141  1.00  1.78           C  
ATOM   4115  O   ARG A 258       8.016   4.805  19.983  1.00  1.78           O  
ATOM   4116  CB  ARG A 258       8.404   6.446  22.474  1.00  1.78           C  
ATOM   4117  CG  ARG A 258       7.051   6.447  23.167  1.00  1.78           C  
ATOM   4118  CD  ARG A 258       6.580   7.855  23.385  1.00  1.78           C  
ATOM   4119  NE  ARG A 258       5.339   7.933  24.143  1.00  1.78           N  
ATOM   4120  CZ  ARG A 258       4.612   9.066  24.316  1.00  1.78           C  
ATOM   4121  NH1 ARG A 258       4.990  10.195  23.759  1.00  1.78           N  
ATOM   4122  NH2 ARG A 258       3.519   9.042  25.051  1.00  1.78           N  
ATOM   4123  H   ARG A 258      10.482   6.173  21.068  1.00  1.78           H  
ATOM   4124  HA  ARG A 258       9.164   4.527  23.051  1.00  1.78           H  
ATOM   4125 1HB  ARG A 258       9.092   7.000  23.109  1.00  1.78           H  
ATOM   4126 2HB  ARG A 258       8.287   7.017  21.551  1.00  1.78           H  
ATOM   4127 1HG  ARG A 258       6.324   5.934  22.539  1.00  1.78           H  
ATOM   4128 2HG  ARG A 258       7.123   5.942  24.130  1.00  1.78           H  
ATOM   4129 1HD  ARG A 258       7.344   8.412  23.927  1.00  1.78           H  
ATOM   4130 2HD  ARG A 258       6.412   8.326  22.416  1.00  1.78           H  
ATOM   4131  HE  ARG A 258       5.008   7.089  24.590  1.00  1.78           H  
ATOM   4132 1HH1 ARG A 258       5.823  10.227  23.194  1.00  1.78           H  
ATOM   4133 2HH1 ARG A 258       4.426  11.035  23.888  1.00  1.78           H  
ATOM   4134 1HH2 ARG A 258       3.217   8.183  25.484  1.00  1.78           H  
ATOM   4135 2HH2 ARG A 258       2.982   9.893  25.179  1.00  1.78           H  
ATOM   4136  N   PRO A 259       7.447   3.241  21.514  1.00  1.57           N  
ATOM   4137  CA  PRO A 259       6.461   2.534  20.711  1.00  1.57           C  
ATOM   4138  C   PRO A 259       5.184   3.349  20.720  1.00  1.57           C  
ATOM   4139  O   PRO A 259       4.891   4.010  21.719  1.00  1.57           O  
ATOM   4140  CB  PRO A 259       6.314   1.196  21.430  1.00  1.57           C  
ATOM   4141  CG  PRO A 259       6.649   1.507  22.876  1.00  1.57           C  
ATOM   4142  CD  PRO A 259       7.711   2.610  22.820  1.00  1.57           C  
ATOM   4143  HA  PRO A 259       6.836   2.404  19.686  1.00  1.57           H  
ATOM   4144 1HB  PRO A 259       5.285   0.810  21.298  1.00  1.57           H  
ATOM   4145 2HB  PRO A 259       6.986   0.451  20.976  1.00  1.57           H  
ATOM   4146 1HG  PRO A 259       5.736   1.820  23.404  1.00  1.57           H  
ATOM   4147 2HG  PRO A 259       7.005   0.595  23.379  1.00  1.57           H  
ATOM   4148 1HD  PRO A 259       7.508   3.300  23.647  1.00  1.57           H  
ATOM   4149 2HD  PRO A 259       8.735   2.191  22.847  1.00  1.57           H  
ATOM   4150  N   LEU A 260       4.412   3.275  19.646  1.00  1.36           N  
ATOM   4151  CA  LEU A 260       3.155   4.002  19.532  1.00  1.36           C  
ATOM   4152  C   LEU A 260       1.978   3.093  19.108  1.00  1.36           C  
ATOM   4153  O   LEU A 260       2.176   2.051  18.494  1.00  1.36           O  
ATOM   4154  CB  LEU A 260       3.403   5.118  18.543  1.00  1.36           C  
ATOM   4155  CG  LEU A 260       4.529   6.131  18.927  1.00  1.36           C  
ATOM   4156  CD1 LEU A 260       4.839   6.995  17.751  1.00  1.36           C  
ATOM   4157  CD2 LEU A 260       4.071   6.975  20.089  1.00  1.36           C  
ATOM   4158  H   LEU A 260       4.702   2.726  18.841  1.00  1.36           H  
ATOM   4159  HA  LEU A 260       2.914   4.437  20.501  1.00  1.36           H  
ATOM   4160 1HB  LEU A 260       3.694   4.658  17.604  1.00  1.36           H  
ATOM   4161 2HB  LEU A 260       2.478   5.680  18.424  1.00  1.36           H  
ATOM   4162  HG  LEU A 260       5.437   5.599  19.193  1.00  1.36           H  
ATOM   4163 1HD1 LEU A 260       5.627   7.703  18.010  1.00  1.36           H  
ATOM   4164 2HD1 LEU A 260       5.170   6.372  16.923  1.00  1.36           H  
ATOM   4165 3HD1 LEU A 260       3.955   7.526  17.475  1.00  1.36           H  
ATOM   4166 1HD2 LEU A 260       4.850   7.687  20.356  1.00  1.36           H  
ATOM   4167 2HD2 LEU A 260       3.176   7.509  19.792  1.00  1.36           H  
ATOM   4168 3HD2 LEU A 260       3.854   6.338  20.945  1.00  1.36           H  
ATOM   4169  N   ARG A 261       0.750   3.460  19.447  1.00  1.19           N  
ATOM   4170  CA  ARG A 261      -0.413   2.650  19.063  1.00  1.19           C  
ATOM   4171  C   ARG A 261      -1.025   3.082  17.732  1.00  1.19           C  
ATOM   4172  O   ARG A 261      -0.969   4.250  17.377  1.00  1.19           O  
ATOM   4173  CB  ARG A 261      -1.474   2.724  20.148  1.00  1.19           C  
ATOM   4174  CG  ARG A 261      -1.045   2.143  21.462  1.00  1.19           C  
ATOM   4175  CD  ARG A 261      -2.059   2.340  22.520  1.00  1.19           C  
ATOM   4176  NE  ARG A 261      -3.285   1.545  22.323  1.00  1.19           N  
ATOM   4177  CZ  ARG A 261      -4.349   1.620  23.160  1.00  1.19           C  
ATOM   4178  NH1 ARG A 261      -4.313   2.437  24.199  1.00  1.19           N  
ATOM   4179  NH2 ARG A 261      -5.415   0.882  22.951  1.00  1.19           N  
ATOM   4180  H   ARG A 261       0.604   4.325  19.953  1.00  1.19           H  
ATOM   4181  HA  ARG A 261      -0.094   1.614  18.977  1.00  1.19           H  
ATOM   4182 1HB  ARG A 261      -1.759   3.767  20.316  1.00  1.19           H  
ATOM   4183 2HB  ARG A 261      -2.369   2.183  19.821  1.00  1.19           H  
ATOM   4184 1HG  ARG A 261      -0.877   1.072  21.341  1.00  1.19           H  
ATOM   4185 2HG  ARG A 261      -0.120   2.627  21.782  1.00  1.19           H  
ATOM   4186 1HD  ARG A 261      -1.630   2.070  23.482  1.00  1.19           H  
ATOM   4187 2HD  ARG A 261      -2.342   3.397  22.536  1.00  1.19           H  
ATOM   4188  HE  ARG A 261      -3.356   0.894  21.499  1.00  1.19           H  
ATOM   4189 1HH1 ARG A 261      -3.498   3.010  24.362  1.00  1.19           H  
ATOM   4190 2HH1 ARG A 261      -5.105   2.491  24.823  1.00  1.19           H  
ATOM   4191 1HH2 ARG A 261      -5.440   0.235  22.147  1.00  1.19           H  
ATOM   4192 2HH2 ARG A 261      -6.201   0.933  23.570  1.00  1.19           H  
ATOM   4193  N   TYR A 262      -1.621   2.155  16.998  1.00  1.07           N  
ATOM   4194  CA  TYR A 262      -2.348   2.478  15.765  1.00  1.07           C  
ATOM   4195  C   TYR A 262      -3.714   1.784  15.705  1.00  1.07           C  
ATOM   4196  O   TYR A 262      -3.790   0.556  15.667  1.00  1.07           O  
ATOM   4197  CB  TYR A 262      -1.469   2.123  14.561  1.00  1.07           C  
ATOM   4198  CG  TYR A 262      -2.126   2.213  13.222  1.00  1.07           C  
ATOM   4199  CD1 TYR A 262      -3.149   3.093  13.024  1.00  1.07           C  
ATOM   4200  CD2 TYR A 262      -1.694   1.394  12.173  1.00  1.07           C  
ATOM   4201  CE1 TYR A 262      -3.763   3.159  11.836  1.00  1.07           C  
ATOM   4202  CE2 TYR A 262      -2.316   1.494  10.948  1.00  1.07           C  
ATOM   4203  CZ  TYR A 262      -3.353   2.382  10.800  1.00  1.07           C  
ATOM   4204  OH  TYR A 262      -3.999   2.507   9.624  1.00  1.07           O  
ATOM   4205  H   TYR A 262      -1.567   1.187  17.305  1.00  1.07           H  
ATOM   4206  HA  TYR A 262      -2.532   3.554  15.745  1.00  1.07           H  
ATOM   4207 1HB  TYR A 262      -0.602   2.792  14.551  1.00  1.07           H  
ATOM   4208 2HB  TYR A 262      -1.088   1.125  14.686  1.00  1.07           H  
ATOM   4209  HD1 TYR A 262      -3.481   3.738  13.826  1.00  1.07           H  
ATOM   4210  HD2 TYR A 262      -0.872   0.689  12.317  1.00  1.07           H  
ATOM   4211  HE1 TYR A 262      -4.591   3.852  11.704  1.00  1.07           H  
ATOM   4212  HE2 TYR A 262      -1.998   0.875  10.108  1.00  1.07           H  
ATOM   4213  HH  TYR A 262      -4.819   2.990   9.765  1.00  1.07           H  
ATOM   4214  N   THR A 263      -4.797   2.571  15.671  1.00  0.99           N  
ATOM   4215  CA  THR A 263      -6.136   1.989  15.655  1.00  0.99           C  
ATOM   4216  C   THR A 263      -6.848   2.144  14.315  1.00  0.99           C  
ATOM   4217  O   THR A 263      -6.855   3.217  13.710  1.00  0.99           O  
ATOM   4218  CB  THR A 263      -7.025   2.584  16.760  1.00  0.99           C  
ATOM   4219  OG1 THR A 263      -6.443   2.315  18.036  1.00  0.99           O  
ATOM   4220  CG2 THR A 263      -8.430   1.965  16.712  1.00  0.99           C  
ATOM   4221  H   THR A 263      -4.690   3.576  15.684  1.00  0.99           H  
ATOM   4222  HA  THR A 263      -6.042   0.928  15.857  1.00  0.99           H  
ATOM   4223  HB  THR A 263      -7.102   3.663  16.623  1.00  0.99           H  
ATOM   4224  HG1 THR A 263      -6.303   1.364  18.132  1.00  0.99           H  
ATOM   4225 1HG2 THR A 263      -9.040   2.392  17.504  1.00  0.99           H  
ATOM   4226 2HG2 THR A 263      -8.902   2.173  15.755  1.00  0.99           H  
ATOM   4227 3HG2 THR A 263      -8.354   0.883  16.852  1.00  0.99           H  
ATOM   4228  N   LEU A 264      -7.434   1.039  13.862  1.00  0.96           N  
ATOM   4229  CA  LEU A 264      -8.211   0.971  12.637  1.00  0.96           C  
ATOM   4230  C   LEU A 264      -9.564   0.330  12.947  1.00  0.96           C  
ATOM   4231  O   LEU A 264      -9.686  -0.461  13.888  1.00  0.96           O  
ATOM   4232  CB  LEU A 264      -7.527   0.085  11.612  1.00  0.96           C  
ATOM   4233  CG  LEU A 264      -6.103   0.358  11.295  1.00  0.96           C  
ATOM   4234  CD1 LEU A 264      -5.217  -0.374  12.339  1.00  0.96           C  
ATOM   4235  CD2 LEU A 264      -5.807  -0.146   9.881  1.00  0.96           C  
ATOM   4236  H   LEU A 264      -7.337   0.198  14.422  1.00  0.96           H  
ATOM   4237  HA  LEU A 264      -8.367   1.975  12.246  1.00  0.96           H  
ATOM   4238 1HB  LEU A 264      -7.585  -0.920  11.955  1.00  0.96           H  
ATOM   4239 2HB  LEU A 264      -8.067   0.181  10.691  1.00  0.96           H  
ATOM   4240  HG  LEU A 264      -5.910   1.415  11.358  1.00  0.96           H  
ATOM   4241 1HD1 LEU A 264      -4.176  -0.207  12.132  1.00  0.96           H  
ATOM   4242 2HD1 LEU A 264      -5.435  -0.025  13.340  1.00  0.96           H  
ATOM   4243 3HD1 LEU A 264      -5.417  -1.417  12.295  1.00  0.96           H  
ATOM   4244 1HD2 LEU A 264      -4.764   0.026   9.636  1.00  0.96           H  
ATOM   4245 2HD2 LEU A 264      -6.013  -1.199   9.824  1.00  0.96           H  
ATOM   4246 3HD2 LEU A 264      -6.439   0.380   9.173  1.00  0.96           H  
ATOM   4247  N   ASP A 265     -10.573   0.637  12.154  1.00  0.96           N  
ATOM   4248  CA  ASP A 265     -11.867  -0.027  12.298  1.00  0.96           C  
ATOM   4249  C   ASP A 265     -12.697   0.046  11.014  1.00  0.96           C  
ATOM   4250  O   ASP A 265     -12.287   0.638   9.999  1.00  0.96           O  
ATOM   4251  CB  ASP A 265     -12.654   0.562  13.490  1.00  0.96           C  
ATOM   4252  CG  ASP A 265     -12.946   2.032  13.337  1.00  0.96           C  
ATOM   4253  OD1 ASP A 265     -12.983   2.452  12.215  1.00  0.96           O  
ATOM   4254  OD2 ASP A 265     -13.199   2.727  14.305  1.00  0.96           O  
ATOM   4255  H   ASP A 265     -10.433   1.311  11.421  1.00  0.96           H  
ATOM   4256  HA  ASP A 265     -11.694  -1.082  12.503  1.00  0.96           H  
ATOM   4257 1HB  ASP A 265     -13.599   0.027  13.610  1.00  0.96           H  
ATOM   4258 2HB  ASP A 265     -12.086   0.413  14.407  1.00  0.96           H  
ATOM   4259  N   ASP A 266     -13.927  -0.444  11.111  1.00  0.98           N  
ATOM   4260  CA  ASP A 266     -14.859  -0.482   9.995  1.00  0.98           C  
ATOM   4261  C   ASP A 266     -15.503   0.893   9.686  1.00  0.98           C  
ATOM   4262  O   ASP A 266     -16.403   0.982   8.850  1.00  0.98           O  
ATOM   4263  CB  ASP A 266     -15.921  -1.588  10.255  1.00  0.98           C  
ATOM   4264  CG  ASP A 266     -16.871  -1.358  11.495  1.00  0.98           C  
ATOM   4265  OD1 ASP A 266     -16.809  -0.326  12.103  1.00  0.98           O  
ATOM   4266  OD2 ASP A 266     -17.648  -2.251  11.803  1.00  0.98           O  
ATOM   4267  H   ASP A 266     -14.198  -0.893  11.978  1.00  0.98           H  
ATOM   4268  HA  ASP A 266     -14.297  -0.786   9.112  1.00  0.98           H  
ATOM   4269 1HB  ASP A 266     -16.540  -1.712   9.365  1.00  0.98           H  
ATOM   4270 2HB  ASP A 266     -15.401  -2.536  10.406  1.00  0.98           H  
ATOM   4271  N   ARG A 267     -15.024   1.963  10.351  1.00  1.03           N  
ATOM   4272  CA  ARG A 267     -15.499   3.325  10.152  1.00  1.03           C  
ATOM   4273  C   ARG A 267     -14.417   4.197   9.488  1.00  1.03           C  
ATOM   4274  O   ARG A 267     -14.619   5.394   9.278  1.00  1.03           O  
ATOM   4275  CB  ARG A 267     -15.844   3.947  11.500  1.00  1.03           C  
ATOM   4276  CG  ARG A 267     -16.960   3.261  12.256  1.00  1.03           C  
ATOM   4277  CD  ARG A 267     -17.219   3.900  13.588  1.00  1.03           C  
ATOM   4278  NE  ARG A 267     -16.070   3.771  14.501  1.00  1.03           N  
ATOM   4279  CZ  ARG A 267     -16.020   4.218  15.762  1.00  1.03           C  
ATOM   4280  NH1 ARG A 267     -17.055   4.815  16.323  1.00  1.03           N  
ATOM   4281  NH2 ARG A 267     -14.899   4.037  16.422  1.00  1.03           N  
ATOM   4282  H   ARG A 267     -14.276   1.851  11.042  1.00  1.03           H  
ATOM   4283  HA  ARG A 267     -16.384   3.303   9.517  1.00  1.03           H  
ATOM   4284 1HB  ARG A 267     -14.962   3.936  12.137  1.00  1.03           H  
ATOM   4285 2HB  ARG A 267     -16.128   4.987  11.359  1.00  1.03           H  
ATOM   4286 1HG  ARG A 267     -17.874   3.291  11.666  1.00  1.03           H  
ATOM   4287 2HG  ARG A 267     -16.677   2.218  12.431  1.00  1.03           H  
ATOM   4288 1HD  ARG A 267     -17.422   4.960  13.447  1.00  1.03           H  
ATOM   4289 2HD  ARG A 267     -18.079   3.423  14.055  1.00  1.03           H  
ATOM   4290  HE  ARG A 267     -15.195   3.334  14.155  1.00  1.03           H  
ATOM   4291 1HH1 ARG A 267     -17.908   4.944  15.798  1.00  1.03           H  
ATOM   4292 2HH1 ARG A 267     -16.994   5.143  17.275  1.00  1.03           H  
ATOM   4293 1HH2 ARG A 267     -14.120   3.564  15.918  1.00  1.03           H  
ATOM   4294 2HH2 ARG A 267     -14.799   4.350  17.372  1.00  1.03           H  
ATOM   4295  N   THR A 268     -13.285   3.581   9.117  1.00  1.08           N  
ATOM   4296  CA  THR A 268     -12.137   4.286   8.521  1.00  1.08           C  
ATOM   4297  C   THR A 268     -12.230   4.586   7.033  1.00  1.08           C  
ATOM   4298  O   THR A 268     -11.362   5.261   6.484  1.00  1.08           O  
ATOM   4299  CB  THR A 268     -10.870   3.448   8.651  1.00  1.08           C  
ATOM   4300  OG1 THR A 268     -11.117   2.170   7.990  1.00  1.08           O  
ATOM   4301  CG2 THR A 268     -10.448   3.268  10.070  1.00  1.08           C  
ATOM   4302  H   THR A 268     -13.173   2.585   9.333  1.00  1.08           H  
ATOM   4303  HA  THR A 268     -12.011   5.229   9.051  1.00  1.08           H  
ATOM   4304  HB  THR A 268     -10.070   3.956   8.127  1.00  1.08           H  
ATOM   4305  HG1 THR A 268     -11.636   1.591   8.605  1.00  1.08           H  
ATOM   4306 1HG2 THR A 268      -9.540   2.667  10.105  1.00  1.08           H  
ATOM   4307 2HG2 THR A 268     -10.261   4.240  10.521  1.00  1.08           H  
ATOM   4308 3HG2 THR A 268     -11.235   2.783  10.605  1.00  1.08           H  
ATOM   4309  N   GLU A 269     -13.218   4.007   6.376  1.00  1.15           N  
ATOM   4310  CA  GLU A 269     -13.406   4.087   4.928  1.00  1.15           C  
ATOM   4311  C   GLU A 269     -12.262   3.412   4.143  1.00  1.15           C  
ATOM   4312  O   GLU A 269     -12.107   3.627   2.934  1.00  1.15           O  
ATOM   4313  CB  GLU A 269     -13.567   5.549   4.466  1.00  1.15           C  
ATOM   4314  CG  GLU A 269     -14.673   6.352   5.197  1.00  1.15           C  
ATOM   4315  CD  GLU A 269     -16.112   5.907   4.917  1.00  1.15           C  
ATOM   4316  OE1 GLU A 269     -16.373   5.270   3.914  1.00  1.15           O  
ATOM   4317  OE2 GLU A 269     -16.951   6.212   5.730  1.00  1.15           O  
ATOM   4318  H   GLU A 269     -13.883   3.480   6.924  1.00  1.15           H  
ATOM   4319  HA  GLU A 269     -14.324   3.556   4.688  1.00  1.15           H  
ATOM   4320 1HB  GLU A 269     -12.630   6.088   4.563  1.00  1.15           H  
ATOM   4321 2HB  GLU A 269     -13.823   5.552   3.407  1.00  1.15           H  
ATOM   4322 1HG  GLU A 269     -14.501   6.283   6.272  1.00  1.15           H  
ATOM   4323 2HG  GLU A 269     -14.570   7.398   4.918  1.00  1.15           H  
ATOM   4324  N   LEU A 270     -11.518   2.509   4.787  1.00  1.22           N  
ATOM   4325  CA  LEU A 270     -10.500   1.778   4.051  1.00  1.22           C  
ATOM   4326  C   LEU A 270     -11.168   0.635   3.285  1.00  1.22           C  
ATOM   4327  O   LEU A 270     -11.250  -0.490   3.760  1.00  1.22           O  
ATOM   4328  CB  LEU A 270      -9.426   1.234   4.991  1.00  1.22           C  
ATOM   4329  CG  LEU A 270      -8.619   2.214   5.761  1.00  1.22           C  
ATOM   4330  CD1 LEU A 270      -7.639   1.433   6.644  1.00  1.22           C  
ATOM   4331  CD2 LEU A 270      -7.935   3.129   4.815  1.00  1.22           C  
ATOM   4332  H   LEU A 270     -11.610   2.359   5.798  1.00  1.22           H  
ATOM   4333  HA  LEU A 270     -10.029   2.451   3.336  1.00  1.22           H  
ATOM   4334 1HB  LEU A 270      -9.911   0.602   5.719  1.00  1.22           H  
ATOM   4335 2HB  LEU A 270      -8.732   0.648   4.413  1.00  1.22           H  
ATOM   4336  HG  LEU A 270      -9.252   2.792   6.396  1.00  1.22           H  
ATOM   4337 1HD1 LEU A 270      -7.039   2.129   7.228  1.00  1.22           H  
ATOM   4338 2HD1 LEU A 270      -8.203   0.784   7.318  1.00  1.22           H  
ATOM   4339 3HD1 LEU A 270      -6.987   0.831   6.014  1.00  1.22           H  
ATOM   4340 1HD2 LEU A 270      -7.332   3.845   5.371  1.00  1.22           H  
ATOM   4341 2HD2 LEU A 270      -7.318   2.554   4.173  1.00  1.22           H  
ATOM   4342 3HD2 LEU A 270      -8.680   3.660   4.218  1.00  1.22           H  
ATOM   4343  N   HIS A 271     -11.693   0.960   2.109  1.00  1.29           N  
ATOM   4344  CA  HIS A 271     -12.514   0.031   1.322  1.00  1.29           C  
ATOM   4345  C   HIS A 271     -11.752  -0.888   0.360  1.00  1.29           C  
ATOM   4346  O   HIS A 271     -12.368  -1.745  -0.275  1.00  1.29           O  
ATOM   4347  CB  HIS A 271     -13.533   0.823   0.504  1.00  1.29           C  
ATOM   4348  CG  HIS A 271     -14.536   1.553   1.325  1.00  1.29           C  
ATOM   4349  ND1 HIS A 271     -15.509   0.913   2.066  1.00  1.29           N  
ATOM   4350  CD2 HIS A 271     -14.708   2.875   1.537  1.00  1.29           C  
ATOM   4351  CE1 HIS A 271     -16.235   1.819   2.700  1.00  1.29           C  
ATOM   4352  NE2 HIS A 271     -15.765   3.012   2.398  1.00  1.29           N  
ATOM   4353  H   HIS A 271     -11.593   1.932   1.822  1.00  1.29           H  
ATOM   4354  HA  HIS A 271     -13.062  -0.615   2.008  1.00  1.29           H  
ATOM   4355 1HB  HIS A 271     -13.025   1.544  -0.117  1.00  1.29           H  
ATOM   4356 2HB  HIS A 271     -14.063   0.144  -0.161  1.00  1.29           H  
ATOM   4357  HD2 HIS A 271     -14.109   3.686   1.118  1.00  1.29           H  
ATOM   4358  HE1 HIS A 271     -17.071   1.619   3.368  1.00  1.29           H  
ATOM   4359  HE2 HIS A 271     -16.119   3.909   2.764  1.00  1.29           H  
ATOM   4360  N   THR A 272     -10.429  -0.734   0.295  1.00  1.35           N  
ATOM   4361  CA  THR A 272      -9.501  -1.511  -0.552  1.00  1.35           C  
ATOM   4362  C   THR A 272      -9.809  -1.347  -2.027  1.00  1.35           C  
ATOM   4363  O   THR A 272     -10.640  -0.537  -2.439  1.00  1.35           O  
ATOM   4364  CB  THR A 272      -9.539  -3.056  -0.357  1.00  1.35           C  
ATOM   4365  OG1 THR A 272     -10.698  -3.604  -0.979  1.00  1.35           O  
ATOM   4366  CG2 THR A 272      -9.559  -3.426   1.052  1.00  1.35           C  
ATOM   4367  H   THR A 272     -10.034  -0.011   0.878  1.00  1.35           H  
ATOM   4368  HA  THR A 272      -8.492  -1.146  -0.384  1.00  1.35           H  
ATOM   4369  HB  THR A 272      -8.666  -3.491  -0.779  1.00  1.35           H  
ATOM   4370  HG1 THR A 272     -11.475  -3.072  -0.745  1.00  1.35           H  
ATOM   4371 1HG2 THR A 272      -9.573  -4.514   1.137  1.00  1.35           H  
ATOM   4372 2HG2 THR A 272      -8.691  -3.042   1.520  1.00  1.35           H  
ATOM   4373 3HG2 THR A 272     -10.439  -3.020   1.534  1.00  1.35           H  
ATOM   4374  N   HIS A 273      -9.079  -2.121  -2.818  1.00  1.43           N  
ATOM   4375  CA  HIS A 273      -9.261  -2.236  -4.247  1.00  1.43           C  
ATOM   4376  C   HIS A 273      -9.180  -3.714  -4.626  1.00  1.43           C  
ATOM   4377  O   HIS A 273      -8.735  -4.068  -5.719  1.00  1.43           O  
ATOM   4378  CB  HIS A 273      -8.251  -1.394  -5.017  1.00  1.43           C  
ATOM   4379  CG  HIS A 273      -6.790  -1.633  -4.724  1.00  1.43           C  
ATOM   4380  ND1 HIS A 273      -6.139  -1.032  -3.667  1.00  1.43           N  
ATOM   4381  CD2 HIS A 273      -5.858  -2.363  -5.373  1.00  1.43           C  
ATOM   4382  CE1 HIS A 273      -4.862  -1.383  -3.685  1.00  1.43           C  
ATOM   4383  NE2 HIS A 273      -4.669  -2.189  -4.708  1.00  1.43           N  
ATOM   4384  H   HIS A 273      -8.383  -2.713  -2.398  1.00  1.43           H  
ATOM   4385  HA  HIS A 273     -10.257  -1.886  -4.518  1.00  1.43           H  
ATOM   4386 1HB  HIS A 273      -8.405  -1.550  -6.082  1.00  1.43           H  
ATOM   4387 2HB  HIS A 273      -8.461  -0.351  -4.813  1.00  1.43           H  
ATOM   4388  HD2 HIS A 273      -6.017  -2.967  -6.266  1.00  1.43           H  
ATOM   4389  HE1 HIS A 273      -4.098  -1.060  -2.975  1.00  1.43           H  
ATOM   4390  HE2 HIS A 273      -3.791  -2.613  -4.968  1.00  1.43           H  
ATOM   4391  N   PHE A 274      -9.602  -4.575  -3.692  1.00  1.52           N  
ATOM   4392  CA  PHE A 274      -9.533  -6.019  -3.882  1.00  1.52           C  
ATOM   4393  C   PHE A 274     -10.858  -6.733  -3.670  1.00  1.52           C  
ATOM   4394  O   PHE A 274     -11.725  -6.274  -2.929  1.00  1.52           O  
ATOM   4395  CB  PHE A 274      -8.514  -6.647  -2.929  1.00  1.52           C  
ATOM   4396  CG  PHE A 274      -7.085  -6.212  -3.135  1.00  1.52           C  
ATOM   4397  CD1 PHE A 274      -6.549  -5.141  -2.452  1.00  1.52           C  
ATOM   4398  CD2 PHE A 274      -6.275  -6.895  -4.019  1.00  1.52           C  
ATOM   4399  CE1 PHE A 274      -5.238  -4.771  -2.636  1.00  1.52           C  
ATOM   4400  CE2 PHE A 274      -4.964  -6.520  -4.212  1.00  1.52           C  
ATOM   4401  CZ  PHE A 274      -4.446  -5.457  -3.514  1.00  1.52           C  
ATOM   4402  H   PHE A 274      -9.993  -4.214  -2.817  1.00  1.52           H  
ATOM   4403  HA  PHE A 274      -9.214  -6.212  -4.906  1.00  1.52           H  
ATOM   4404 1HB  PHE A 274      -8.794  -6.408  -1.901  1.00  1.52           H  
ATOM   4405 2HB  PHE A 274      -8.559  -7.735  -3.025  1.00  1.52           H  
ATOM   4406  HD1 PHE A 274      -7.158  -4.604  -1.763  1.00  1.52           H  
ATOM   4407  HD2 PHE A 274      -6.686  -7.744  -4.567  1.00  1.52           H  
ATOM   4408  HE1 PHE A 274      -4.824  -3.936  -2.087  1.00  1.52           H  
ATOM   4409  HE2 PHE A 274      -4.337  -7.070  -4.914  1.00  1.52           H  
ATOM   4410  HZ  PHE A 274      -3.410  -5.161  -3.659  1.00  1.52           H  
ATOM   4411  N   LYS A 275     -10.999  -7.879  -4.317  1.00  1.65           N  
ATOM   4412  CA  LYS A 275     -12.152  -8.736  -4.104  1.00  1.65           C  
ATOM   4413  C   LYS A 275     -11.687  -9.951  -3.325  1.00  1.65           C  
ATOM   4414  O   LYS A 275     -10.533 -10.360  -3.451  1.00  1.65           O  
ATOM   4415  CB  LYS A 275     -12.772  -9.145  -5.436  1.00  1.65           C  
ATOM   4416  CG  LYS A 275     -13.354  -7.979  -6.238  1.00  1.65           C  
ATOM   4417  CD  LYS A 275     -13.985  -8.454  -7.544  1.00  1.65           C  
ATOM   4418  CE  LYS A 275     -14.556  -7.285  -8.346  1.00  1.65           C  
ATOM   4419  NZ  LYS A 275     -15.162  -7.736  -9.631  1.00  1.65           N  
ATOM   4420  H   LYS A 275     -10.271  -8.181  -4.949  1.00  1.65           H  
ATOM   4421  HA  LYS A 275     -12.896  -8.209  -3.506  1.00  1.65           H  
ATOM   4422 1HB  LYS A 275     -12.020  -9.637  -6.052  1.00  1.65           H  
ATOM   4423 2HB  LYS A 275     -13.568  -9.869  -5.257  1.00  1.65           H  
ATOM   4424 1HG  LYS A 275     -14.112  -7.472  -5.639  1.00  1.65           H  
ATOM   4425 2HG  LYS A 275     -12.562  -7.265  -6.466  1.00  1.65           H  
ATOM   4426 1HD  LYS A 275     -13.233  -8.963  -8.148  1.00  1.65           H  
ATOM   4427 2HD  LYS A 275     -14.788  -9.157  -7.327  1.00  1.65           H  
ATOM   4428 1HE  LYS A 275     -15.320  -6.785  -7.752  1.00  1.65           H  
ATOM   4429 2HE  LYS A 275     -13.757  -6.577  -8.563  1.00  1.65           H  
ATOM   4430 1HZ  LYS A 275     -15.527  -6.938 -10.131  1.00  1.65           H  
ATOM   4431 2HZ  LYS A 275     -14.458  -8.192 -10.194  1.00  1.65           H  
ATOM   4432 3HZ  LYS A 275     -15.912  -8.385  -9.441  1.00  1.65           H  
ATOM   4433  N   ALA A 276     -12.563 -10.528  -2.519  1.00  1.81           N  
ATOM   4434  CA  ALA A 276     -12.183 -11.724  -1.782  1.00  1.81           C  
ATOM   4435  C   ALA A 276     -11.901 -12.891  -2.706  1.00  1.81           C  
ATOM   4436  O   ALA A 276     -12.624 -13.089  -3.684  1.00  1.81           O  
ATOM   4437  CB  ALA A 276     -13.276 -12.123  -0.810  1.00  1.81           C  
ATOM   4438  H   ALA A 276     -13.494 -10.149  -2.426  1.00  1.81           H  
ATOM   4439  HA  ALA A 276     -11.273 -11.500  -1.246  1.00  1.81           H  
ATOM   4440 1HB  ALA A 276     -12.956 -13.008  -0.256  1.00  1.81           H  
ATOM   4441 2HB  ALA A 276     -13.478 -11.313  -0.115  1.00  1.81           H  
ATOM   4442 3HB  ALA A 276     -14.182 -12.353  -1.365  1.00  1.81           H  
ATOM   4443  N   SER A 277     -10.908 -13.713  -2.360  1.00  1.97           N  
ATOM   4444  CA  SER A 277     -10.698 -14.922  -3.148  1.00  1.97           C  
ATOM   4445  C   SER A 277     -11.657 -16.003  -2.691  1.00  1.97           C  
ATOM   4446  O   SER A 277     -11.982 -16.095  -1.507  1.00  1.97           O  
ATOM   4447  CB  SER A 277      -9.296 -15.477  -3.054  1.00  1.97           C  
ATOM   4448  OG  SER A 277      -9.230 -16.692  -3.784  1.00  1.97           O  
ATOM   4449  H   SER A 277     -10.310 -13.481  -1.568  1.00  1.97           H  
ATOM   4450  HA  SER A 277     -10.906 -14.696  -4.195  1.00  1.97           H  
ATOM   4451 1HB  SER A 277      -8.573 -14.763  -3.444  1.00  1.97           H  
ATOM   4452 2HB  SER A 277      -9.052 -15.664  -2.024  1.00  1.97           H  
ATOM   4453  HG  SER A 277      -8.564 -17.263  -3.338  1.00  1.97           H  
ATOM   4454  N   GLY A 278     -12.106 -16.827  -3.632  1.00  2.09           N  
ATOM   4455  CA  GLY A 278     -12.962 -17.960  -3.306  1.00  2.09           C  
ATOM   4456  C   GLY A 278     -12.152 -19.199  -2.916  1.00  2.09           C  
ATOM   4457  O   GLY A 278     -12.723 -20.231  -2.560  1.00  2.09           O  
ATOM   4458  H   GLY A 278     -11.818 -16.674  -4.588  1.00  2.09           H  
ATOM   4459 1HA  GLY A 278     -13.627 -17.685  -2.486  1.00  2.09           H  
ATOM   4460 2HA  GLY A 278     -13.593 -18.192  -4.163  1.00  2.09           H  
ATOM   4461  N   THR A 279     -10.825 -19.099  -2.995  1.00  2.16           N  
ATOM   4462  CA  THR A 279      -9.956 -20.222  -2.672  1.00  2.16           C  
ATOM   4463  C   THR A 279      -8.590 -19.768  -2.175  1.00  2.16           C  
ATOM   4464  O   THR A 279      -8.052 -18.739  -2.606  1.00  2.16           O  
ATOM   4465  CB  THR A 279      -9.767 -21.124  -3.899  1.00  2.16           C  
ATOM   4466  OG1 THR A 279      -8.991 -22.273  -3.537  1.00  2.16           O  
ATOM   4467  CG2 THR A 279      -9.054 -20.354  -4.991  1.00  2.16           C  
ATOM   4468  H   THR A 279     -10.407 -18.222  -3.283  1.00  2.16           H  
ATOM   4469  HA  THR A 279     -10.423 -20.804  -1.878  1.00  2.16           H  
ATOM   4470  HB  THR A 279     -10.741 -21.453  -4.261  1.00  2.16           H  
ATOM   4471  HG1 THR A 279      -8.123 -21.985  -3.235  1.00  2.16           H  
ATOM   4472 1HG2 THR A 279      -8.922 -20.994  -5.862  1.00  2.16           H  
ATOM   4473 2HG2 THR A 279      -9.647 -19.481  -5.267  1.00  2.16           H  
ATOM   4474 3HG2 THR A 279      -8.080 -20.029  -4.627  1.00  2.16           H  
ATOM   4475  N   PHE A 280      -8.014 -20.563  -1.277  1.00  2.11           N  
ATOM   4476  CA  PHE A 280      -6.693 -20.267  -0.746  1.00  2.11           C  
ATOM   4477  C   PHE A 280      -5.819 -21.486  -0.638  1.00  2.11           C  
ATOM   4478  O   PHE A 280      -6.305 -22.562  -0.290  1.00  2.11           O  
ATOM   4479  CB  PHE A 280      -6.825 -19.705   0.659  1.00  2.11           C  
ATOM   4480  CG  PHE A 280      -7.631 -18.502   0.703  1.00  2.11           C  
ATOM   4481  CD1 PHE A 280      -9.003 -18.569   0.846  1.00  2.11           C  
ATOM   4482  CD2 PHE A 280      -7.046 -17.315   0.576  1.00  2.11           C  
ATOM   4483  CE1 PHE A 280      -9.755 -17.440   0.860  1.00  2.11           C  
ATOM   4484  CE2 PHE A 280      -7.773 -16.195   0.581  1.00  2.11           C  
ATOM   4485  CZ  PHE A 280      -9.144 -16.249   0.729  1.00  2.11           C  
ATOM   4486  H   PHE A 280      -8.506 -21.390  -0.966  1.00  2.11           H  
ATOM   4487  HA  PHE A 280      -6.203 -19.543  -1.400  1.00  2.11           H  
ATOM   4488 1HB  PHE A 280      -7.271 -20.448   1.319  1.00  2.11           H  
ATOM   4489 2HB  PHE A 280      -5.835 -19.466   1.051  1.00  2.11           H  
ATOM   4490  HD1 PHE A 280      -9.480 -19.535   0.935  1.00  2.11           H  
ATOM   4491  HD2 PHE A 280      -5.977 -17.282   0.454  1.00  2.11           H  
ATOM   4492  HE1 PHE A 280     -10.841 -17.490   0.964  1.00  2.11           H  
ATOM   4493  HE2 PHE A 280      -7.274 -15.270   0.458  1.00  2.11           H  
ATOM   4494  HZ  PHE A 280      -9.741 -15.348   0.725  1.00  2.11           H  
ATOM   4495  N   ASP A 281      -4.525 -21.304  -0.854  1.00  1.96           N  
ATOM   4496  CA  ASP A 281      -3.563 -22.345  -0.550  1.00  1.96           C  
ATOM   4497  C   ASP A 281      -2.171 -21.749  -0.619  1.00  1.96           C  
ATOM   4498  O   ASP A 281      -1.975 -20.677  -1.194  1.00  1.96           O  
ATOM   4499  CB  ASP A 281      -3.698 -23.569  -1.474  1.00  1.96           C  
ATOM   4500  CG  ASP A 281      -3.251 -24.873  -0.761  1.00  1.96           C  
ATOM   4501  OD1 ASP A 281      -2.795 -24.773   0.374  1.00  1.96           O  
ATOM   4502  OD2 ASP A 281      -3.389 -25.936  -1.325  1.00  1.96           O  
ATOM   4503  H   ASP A 281      -4.193 -20.410  -1.189  1.00  1.96           H  
ATOM   4504  HA  ASP A 281      -3.723 -22.684   0.467  1.00  1.96           H  
ATOM   4505 1HB  ASP A 281      -4.722 -23.688  -1.820  1.00  1.96           H  
ATOM   4506 2HB  ASP A 281      -3.068 -23.427  -2.353  1.00  1.96           H  
ATOM   4507  N   SER A 282      -1.216 -22.500  -0.108  1.00  1.74           N  
ATOM   4508  CA  SER A 282       0.199 -22.148  -0.168  1.00  1.74           C  
ATOM   4509  C   SER A 282       0.988 -23.299  -0.784  1.00  1.74           C  
ATOM   4510  O   SER A 282       0.577 -24.455  -0.702  1.00  1.74           O  
ATOM   4511  CB  SER A 282       0.696 -21.764   1.207  1.00  1.74           C  
ATOM   4512  OG  SER A 282       0.061 -20.598   1.663  1.00  1.74           O  
ATOM   4513  H   SER A 282      -1.523 -23.376   0.329  1.00  1.74           H  
ATOM   4514  HA  SER A 282       0.313 -21.278  -0.817  1.00  1.74           H  
ATOM   4515 1HB  SER A 282       0.470 -22.564   1.887  1.00  1.74           H  
ATOM   4516 2HB  SER A 282       1.775 -21.629   1.196  1.00  1.74           H  
ATOM   4517  HG  SER A 282       0.448 -20.404   2.526  1.00  1.74           H  
ATOM   4518  N   GLN A 283       2.134 -22.997  -1.390  1.00  1.50           N  
ATOM   4519  CA  GLN A 283       2.883 -24.042  -2.086  1.00  1.50           C  
ATOM   4520  C   GLN A 283       3.399 -25.176  -1.188  1.00  1.50           C  
ATOM   4521  O   GLN A 283       3.367 -26.333  -1.587  1.00  1.50           O  
ATOM   4522  CB  GLN A 283       4.076 -23.428  -2.812  1.00  1.50           C  
ATOM   4523  CG  GLN A 283       4.765 -24.366  -3.812  1.00  1.50           C  
ATOM   4524  CD  GLN A 283       3.860 -24.670  -5.037  1.00  1.50           C  
ATOM   4525  OE1 GLN A 283       3.373 -23.715  -5.658  1.00  1.50           O  
ATOM   4526  NE2 GLN A 283       3.650 -25.938  -5.401  1.00  1.50           N  
ATOM   4527  H   GLN A 283       2.456 -22.040  -1.410  1.00  1.50           H  
ATOM   4528  HA  GLN A 283       2.223 -24.484  -2.832  1.00  1.50           H  
ATOM   4529 1HB  GLN A 283       3.758 -22.535  -3.349  1.00  1.50           H  
ATOM   4530 2HB  GLN A 283       4.825 -23.123  -2.081  1.00  1.50           H  
ATOM   4531 1HG  GLN A 283       5.685 -23.905  -4.165  1.00  1.50           H  
ATOM   4532 2HG  GLN A 283       4.988 -25.316  -3.314  1.00  1.50           H  
ATOM   4533 1HE2 GLN A 283       3.079 -26.143  -6.190  1.00  1.50           H  
ATOM   4534 2HE2 GLN A 283       4.065 -26.731  -4.889  1.00  1.50           H  
ATOM   4535  N   LEU A 284       3.828 -24.884   0.040  1.00  1.28           N  
ATOM   4536  CA  LEU A 284       4.355 -25.968   0.880  1.00  1.28           C  
ATOM   4537  C   LEU A 284       3.265 -26.974   1.230  1.00  1.28           C  
ATOM   4538  O   LEU A 284       3.494 -28.190   1.255  1.00  1.28           O  
ATOM   4539  CB  LEU A 284       4.964 -25.395   2.161  1.00  1.28           C  
ATOM   4540  CG  LEU A 284       6.252 -24.580   1.958  1.00  1.28           C  
ATOM   4541  CD1 LEU A 284       6.636 -23.893   3.271  1.00  1.28           C  
ATOM   4542  CD2 LEU A 284       7.362 -25.517   1.473  1.00  1.28           C  
ATOM   4543  H   LEU A 284       3.806 -23.935   0.383  1.00  1.28           H  
ATOM   4544  HA  LEU A 284       5.133 -26.487   0.322  1.00  1.28           H  
ATOM   4545 1HB  LEU A 284       4.228 -24.747   2.637  1.00  1.28           H  
ATOM   4546 2HB  LEU A 284       5.178 -26.213   2.836  1.00  1.28           H  
ATOM   4547  HG  LEU A 284       6.081 -23.809   1.209  1.00  1.28           H  
ATOM   4548 1HD1 LEU A 284       7.545 -23.312   3.128  1.00  1.28           H  
ATOM   4549 2HD1 LEU A 284       5.825 -23.234   3.582  1.00  1.28           H  
ATOM   4550 3HD1 LEU A 284       6.801 -24.628   4.029  1.00  1.28           H  
ATOM   4551 1HD2 LEU A 284       8.279 -24.950   1.317  1.00  1.28           H  
ATOM   4552 2HD2 LEU A 284       7.542 -26.288   2.211  1.00  1.28           H  
ATOM   4553 3HD2 LEU A 284       7.056 -25.981   0.537  1.00  1.28           H  
ATOM   4554  N   GLU A 285       2.077 -26.453   1.492  1.00  1.10           N  
ATOM   4555  CA  GLU A 285       0.925 -27.261   1.829  1.00  1.10           C  
ATOM   4556  C   GLU A 285       0.459 -28.026   0.597  1.00  1.10           C  
ATOM   4557  O   GLU A 285       0.155 -29.220   0.672  1.00  1.10           O  
ATOM   4558  CB  GLU A 285      -0.141 -26.346   2.407  1.00  1.10           C  
ATOM   4559  CG  GLU A 285       0.258 -25.762   3.783  1.00  1.10           C  
ATOM   4560  CD  GLU A 285       1.361 -24.706   3.708  1.00  1.10           C  
ATOM   4561  OE1 GLU A 285       1.740 -24.344   2.633  1.00  1.10           O  
ATOM   4562  OE2 GLU A 285       1.814 -24.270   4.724  1.00  1.10           O  
ATOM   4563  H   GLU A 285       1.963 -25.452   1.431  1.00  1.10           H  
ATOM   4564  HA  GLU A 285       1.215 -27.982   2.590  1.00  1.10           H  
ATOM   4565 1HB  GLU A 285      -0.316 -25.513   1.720  1.00  1.10           H  
ATOM   4566 2HB  GLU A 285      -1.078 -26.875   2.515  1.00  1.10           H  
ATOM   4567 1HG  GLU A 285      -0.628 -25.306   4.232  1.00  1.10           H  
ATOM   4568 2HG  GLU A 285       0.574 -26.556   4.430  1.00  1.10           H  
ATOM   4569  N   ALA A 286       0.442 -27.343  -0.552  1.00  0.97           N  
ATOM   4570  CA  ALA A 286       0.042 -27.963  -1.801  1.00  0.97           C  
ATOM   4571  C   ALA A 286       0.963 -29.124  -2.143  1.00  0.97           C  
ATOM   4572  O   ALA A 286       0.493 -30.182  -2.568  1.00  0.97           O  
ATOM   4573  CB  ALA A 286       0.070 -26.941  -2.922  1.00  0.97           C  
ATOM   4574  H   ALA A 286       0.681 -26.352  -0.556  1.00  0.97           H  
ATOM   4575  HA  ALA A 286      -0.972 -28.343  -1.682  1.00  0.97           H  
ATOM   4576 1HB  ALA A 286      -0.251 -27.408  -3.850  1.00  0.97           H  
ATOM   4577 2HB  ALA A 286      -0.604 -26.116  -2.670  1.00  0.97           H  
ATOM   4578 3HB  ALA A 286       1.082 -26.566  -3.036  1.00  0.97           H  
ATOM   4579  N   ASP A 287       2.269 -28.952  -1.901  1.00  0.87           N  
ATOM   4580  CA  ASP A 287       3.224 -30.008  -2.188  1.00  0.87           C  
ATOM   4581  C   ASP A 287       3.027 -31.171  -1.232  1.00  0.87           C  
ATOM   4582  O   ASP A 287       3.090 -32.331  -1.643  1.00  0.87           O  
ATOM   4583  CB  ASP A 287       4.665 -29.497  -2.110  1.00  0.87           C  
ATOM   4584  CG  ASP A 287       5.037 -28.550  -3.271  1.00  0.87           C  
ATOM   4585  OD1 ASP A 287       4.289 -28.448  -4.209  1.00  0.87           O  
ATOM   4586  OD2 ASP A 287       6.099 -27.958  -3.226  1.00  0.87           O  
ATOM   4587  H   ASP A 287       2.606 -28.055  -1.555  1.00  0.87           H  
ATOM   4588  HA  ASP A 287       3.048 -30.363  -3.201  1.00  0.87           H  
ATOM   4589 1HB  ASP A 287       4.794 -28.954  -1.167  1.00  0.87           H  
ATOM   4590 2HB  ASP A 287       5.354 -30.340  -2.099  1.00  0.87           H  
ATOM   4591  N   PHE A 288       2.735 -30.875   0.038  1.00  0.80           N  
ATOM   4592  CA  PHE A 288       2.468 -31.931   1.005  1.00  0.80           C  
ATOM   4593  C   PHE A 288       1.303 -32.774   0.506  1.00  0.80           C  
ATOM   4594  O   PHE A 288       1.392 -34.004   0.427  1.00  0.80           O  
ATOM   4595  CB  PHE A 288       2.115 -31.333   2.375  1.00  0.80           C  
ATOM   4596  CG  PHE A 288       1.722 -32.339   3.422  1.00  0.80           C  
ATOM   4597  CD1 PHE A 288       2.675 -33.032   4.127  1.00  0.80           C  
ATOM   4598  CD2 PHE A 288       0.383 -32.598   3.690  1.00  0.80           C  
ATOM   4599  CE1 PHE A 288       2.307 -33.957   5.066  1.00  0.80           C  
ATOM   4600  CE2 PHE A 288       0.015 -33.527   4.635  1.00  0.80           C  
ATOM   4601  CZ  PHE A 288       0.978 -34.209   5.315  1.00  0.80           C  
ATOM   4602  H   PHE A 288       2.724 -29.902   0.348  1.00  0.80           H  
ATOM   4603  HA  PHE A 288       3.352 -32.564   1.096  1.00  0.80           H  
ATOM   4604 1HB  PHE A 288       2.965 -30.761   2.748  1.00  0.80           H  
ATOM   4605 2HB  PHE A 288       1.295 -30.642   2.269  1.00  0.80           H  
ATOM   4606  HD1 PHE A 288       3.724 -32.842   3.922  1.00  0.80           H  
ATOM   4607  HD2 PHE A 288      -0.381 -32.058   3.132  1.00  0.80           H  
ATOM   4608  HE1 PHE A 288       3.068 -34.499   5.597  1.00  0.80           H  
ATOM   4609  HE2 PHE A 288      -1.037 -33.722   4.835  1.00  0.80           H  
ATOM   4610  HZ  PHE A 288       0.697 -34.954   6.044  1.00  0.80           H  
ATOM   4611  N   ALA A 289       0.203 -32.101   0.161  1.00  0.76           N  
ATOM   4612  CA  ALA A 289      -0.984 -32.786  -0.317  1.00  0.76           C  
ATOM   4613  C   ALA A 289      -0.713 -33.562  -1.606  1.00  0.76           C  
ATOM   4614  O   ALA A 289      -1.184 -34.692  -1.772  1.00  0.76           O  
ATOM   4615  CB  ALA A 289      -2.089 -31.779  -0.545  1.00  0.76           C  
ATOM   4616  H   ALA A 289       0.198 -31.083   0.240  1.00  0.76           H  
ATOM   4617  HA  ALA A 289      -1.292 -33.494   0.448  1.00  0.76           H  
ATOM   4618 1HB  ALA A 289      -2.990 -32.291  -0.873  1.00  0.76           H  
ATOM   4619 2HB  ALA A 289      -2.284 -31.253   0.378  1.00  0.76           H  
ATOM   4620 3HB  ALA A 289      -1.773 -31.066  -1.308  1.00  0.76           H  
ATOM   4621  N   ALA A 290       0.067 -32.978  -2.522  1.00  0.74           N  
ATOM   4622  CA  ALA A 290       0.369 -33.659  -3.770  1.00  0.74           C  
ATOM   4623  C   ALA A 290       1.154 -34.935  -3.528  1.00  0.74           C  
ATOM   4624  O   ALA A 290       0.853 -35.974  -4.125  1.00  0.74           O  
ATOM   4625  CB  ALA A 290       1.160 -32.747  -4.685  1.00  0.74           C  
ATOM   4626  H   ALA A 290       0.428 -32.038  -2.369  1.00  0.74           H  
ATOM   4627  HA  ALA A 290      -0.574 -33.923  -4.247  1.00  0.74           H  
ATOM   4628 1HB  ALA A 290       1.359 -33.257  -5.625  1.00  0.74           H  
ATOM   4629 2HB  ALA A 290       0.589 -31.838  -4.874  1.00  0.74           H  
ATOM   4630 3HB  ALA A 290       2.101 -32.488  -4.204  1.00  0.74           H  
ATOM   4631  N   GLU A 291       2.146 -34.874  -2.631  1.00  0.74           N  
ATOM   4632  CA  GLU A 291       2.930 -36.059  -2.334  1.00  0.74           C  
ATOM   4633  C   GLU A 291       2.034 -37.099  -1.694  1.00  0.74           C  
ATOM   4634  O   GLU A 291       2.138 -38.283  -2.005  1.00  0.74           O  
ATOM   4635  CB  GLU A 291       4.137 -35.763  -1.440  1.00  0.74           C  
ATOM   4636  CG  GLU A 291       5.065 -37.016  -1.232  1.00  0.74           C  
ATOM   4637  CD  GLU A 291       6.327 -36.746  -0.405  1.00  0.74           C  
ATOM   4638  OE1 GLU A 291       6.918 -35.716  -0.583  1.00  0.74           O  
ATOM   4639  OE2 GLU A 291       6.691 -37.586   0.408  1.00  0.74           O  
ATOM   4640  H   GLU A 291       2.364 -33.991  -2.167  1.00  0.74           H  
ATOM   4641  HA  GLU A 291       3.305 -36.465  -3.270  1.00  0.74           H  
ATOM   4642 1HB  GLU A 291       4.729 -34.962  -1.883  1.00  0.74           H  
ATOM   4643 2HB  GLU A 291       3.791 -35.410  -0.466  1.00  0.74           H  
ATOM   4644 1HG  GLU A 291       4.497 -37.814  -0.769  1.00  0.74           H  
ATOM   4645 2HG  GLU A 291       5.368 -37.372  -2.216  1.00  0.74           H  
ATOM   4646  N   PHE A 292       1.145 -36.661  -0.799  1.00  0.77           N  
ATOM   4647  CA  PHE A 292       0.256 -37.584  -0.118  1.00  0.77           C  
ATOM   4648  C   PHE A 292      -0.513 -38.376  -1.165  1.00  0.77           C  
ATOM   4649  O   PHE A 292      -0.520 -39.610  -1.143  1.00  0.77           O  
ATOM   4650  CB  PHE A 292      -0.717 -36.826   0.782  1.00  0.77           C  
ATOM   4651  CG  PHE A 292      -1.642 -37.691   1.562  1.00  0.77           C  
ATOM   4652  CD1 PHE A 292      -1.274 -38.174   2.807  1.00  0.77           C  
ATOM   4653  CD2 PHE A 292      -2.877 -38.047   1.049  1.00  0.77           C  
ATOM   4654  CE1 PHE A 292      -2.126 -38.970   3.521  1.00  0.77           C  
ATOM   4655  CE2 PHE A 292      -3.719 -38.854   1.765  1.00  0.77           C  
ATOM   4656  CZ  PHE A 292      -3.342 -39.306   3.001  1.00  0.77           C  
ATOM   4657  H   PHE A 292       1.107 -35.667  -0.564  1.00  0.77           H  
ATOM   4658  HA  PHE A 292       0.843 -38.275   0.481  1.00  0.77           H  
ATOM   4659 1HB  PHE A 292      -0.159 -36.193   1.475  1.00  0.77           H  
ATOM   4660 2HB  PHE A 292      -1.322 -36.171   0.175  1.00  0.77           H  
ATOM   4661  HD1 PHE A 292      -0.309 -37.908   3.218  1.00  0.77           H  
ATOM   4662  HD2 PHE A 292      -3.179 -37.680   0.063  1.00  0.77           H  
ATOM   4663  HE1 PHE A 292      -1.837 -39.337   4.492  1.00  0.77           H  
ATOM   4664  HE2 PHE A 292      -4.692 -39.133   1.354  1.00  0.77           H  
ATOM   4665  HZ  PHE A 292      -4.008 -39.930   3.556  1.00  0.77           H  
ATOM   4666  N   GLU A 293      -1.126 -37.677  -2.121  1.00  0.83           N  
ATOM   4667  CA  GLU A 293      -1.884 -38.382  -3.141  1.00  0.83           C  
ATOM   4668  C   GLU A 293      -0.993 -39.260  -4.014  1.00  0.83           C  
ATOM   4669  O   GLU A 293      -1.400 -40.350  -4.405  1.00  0.83           O  
ATOM   4670  CB  GLU A 293      -2.692 -37.407  -3.991  1.00  0.83           C  
ATOM   4671  CG  GLU A 293      -3.873 -36.795  -3.255  1.00  0.83           C  
ATOM   4672  CD  GLU A 293      -4.885 -37.849  -2.817  1.00  0.83           C  
ATOM   4673  OE1 GLU A 293      -5.280 -38.658  -3.633  1.00  0.83           O  
ATOM   4674  OE2 GLU A 293      -5.264 -37.838  -1.668  1.00  0.83           O  
ATOM   4675  H   GLU A 293      -1.079 -36.656  -2.118  1.00  0.83           H  
ATOM   4676  HA  GLU A 293      -2.592 -39.036  -2.634  1.00  0.83           H  
ATOM   4677 1HB  GLU A 293      -2.041 -36.591  -4.318  1.00  0.83           H  
ATOM   4678 2HB  GLU A 293      -3.063 -37.915  -4.881  1.00  0.83           H  
ATOM   4679 1HG  GLU A 293      -3.500 -36.268  -2.372  1.00  0.83           H  
ATOM   4680 2HG  GLU A 293      -4.360 -36.068  -3.902  1.00  0.83           H  
ATOM   4681  N   ALA A 294       0.229 -38.816  -4.305  1.00  0.93           N  
ATOM   4682  CA  ALA A 294       1.151 -39.629  -5.089  1.00  0.93           C  
ATOM   4683  C   ALA A 294       1.460 -40.949  -4.376  1.00  0.93           C  
ATOM   4684  O   ALA A 294       1.625 -41.987  -5.021  1.00  0.93           O  
ATOM   4685  CB  ALA A 294       2.441 -38.877  -5.348  1.00  0.93           C  
ATOM   4686  H   ALA A 294       0.521 -37.890  -3.993  1.00  0.93           H  
ATOM   4687  HA  ALA A 294       0.671 -39.858  -6.039  1.00  0.93           H  
ATOM   4688 1HB  ALA A 294       3.103 -39.490  -5.954  1.00  0.93           H  
ATOM   4689 2HB  ALA A 294       2.218 -37.947  -5.869  1.00  0.93           H  
ATOM   4690 3HB  ALA A 294       2.921 -38.654  -4.401  1.00  0.93           H  
ATOM   4691  N   LYS A 295       1.540 -40.904  -3.038  1.00  1.10           N  
ATOM   4692  CA  LYS A 295       1.832 -42.091  -2.242  1.00  1.10           C  
ATOM   4693  C   LYS A 295       0.610 -42.980  -2.063  1.00  1.10           C  
ATOM   4694  O   LYS A 295       0.745 -44.203  -1.957  1.00  1.10           O  
ATOM   4695  CB  LYS A 295       2.384 -41.703  -0.876  1.00  1.10           C  
ATOM   4696  CG  LYS A 295       3.742 -41.012  -0.921  1.00  1.10           C  
ATOM   4697  CD  LYS A 295       4.817 -41.915  -1.496  1.00  1.10           C  
ATOM   4698  CE  LYS A 295       6.174 -41.223  -1.476  1.00  1.10           C  
ATOM   4699  NZ  LYS A 295       7.249 -42.080  -2.066  1.00  1.10           N  
ATOM   4700  H   LYS A 295       1.428 -40.004  -2.568  1.00  1.10           H  
ATOM   4701  HA  LYS A 295       2.588 -42.672  -2.767  1.00  1.10           H  
ATOM   4702 1HB  LYS A 295       1.682 -41.015  -0.393  1.00  1.10           H  
ATOM   4703 2HB  LYS A 295       2.463 -42.586  -0.246  1.00  1.10           H  
ATOM   4704 1HG  LYS A 295       3.676 -40.127  -1.542  1.00  1.10           H  
ATOM   4705 2HG  LYS A 295       4.025 -40.707   0.077  1.00  1.10           H  
ATOM   4706 1HD  LYS A 295       4.873 -42.838  -0.917  1.00  1.10           H  
ATOM   4707 2HD  LYS A 295       4.562 -42.167  -2.527  1.00  1.10           H  
ATOM   4708 1HE  LYS A 295       6.107 -40.293  -2.044  1.00  1.10           H  
ATOM   4709 2HE  LYS A 295       6.436 -40.983  -0.443  1.00  1.10           H  
ATOM   4710 1HZ  LYS A 295       8.128 -41.583  -2.032  1.00  1.10           H  
ATOM   4711 2HZ  LYS A 295       7.325 -42.938  -1.538  1.00  1.10           H  
ATOM   4712 3HZ  LYS A 295       7.020 -42.296  -3.026  1.00  1.10           H  
ATOM   4713  N   TYR A 296      -0.581 -42.379  -2.021  1.00  1.34           N  
ATOM   4714  CA  TYR A 296      -1.792 -43.169  -1.892  1.00  1.34           C  
ATOM   4715  C   TYR A 296      -2.527 -43.175  -3.244  1.00  1.34           C  
ATOM   4716  O   TYR A 296      -2.210 -43.992  -4.106  1.00  1.34           O  
ATOM   4717  CB  TYR A 296      -2.648 -42.575  -0.757  1.00  1.34           C  
ATOM   4718  CG  TYR A 296      -2.062 -42.781   0.655  1.00  1.34           C  
ATOM   4719  CD1 TYR A 296      -1.282 -41.788   1.243  1.00  1.34           C  
ATOM   4720  CD2 TYR A 296      -2.303 -43.960   1.357  1.00  1.34           C  
ATOM   4721  CE1 TYR A 296      -0.742 -41.973   2.496  1.00  1.34           C  
ATOM   4722  CE2 TYR A 296      -1.762 -44.137   2.614  1.00  1.34           C  
ATOM   4723  CZ  TYR A 296      -0.983 -43.154   3.179  1.00  1.34           C  
ATOM   4724  OH  TYR A 296      -0.433 -43.352   4.417  1.00  1.34           O  
ATOM   4725  H   TYR A 296      -0.634 -41.363  -2.070  1.00  1.34           H  
ATOM   4726  HA  TYR A 296      -1.531 -44.197  -1.645  1.00  1.34           H  
ATOM   4727 1HB  TYR A 296      -2.755 -41.495  -0.915  1.00  1.34           H  
ATOM   4728 2HB  TYR A 296      -3.630 -43.007  -0.788  1.00  1.34           H  
ATOM   4729  HD1 TYR A 296      -1.092 -40.869   0.718  1.00  1.34           H  
ATOM   4730  HD2 TYR A 296      -2.905 -44.749   0.916  1.00  1.34           H  
ATOM   4731  HE1 TYR A 296      -0.128 -41.192   2.938  1.00  1.34           H  
ATOM   4732  HE2 TYR A 296      -1.940 -45.060   3.158  1.00  1.34           H  
ATOM   4733  HH  TYR A 296      -0.685 -44.218   4.747  1.00  1.34           H  
ATOM   4734  N   GLY A 297      -3.469 -42.249  -3.446  1.00  1.59           N  
ATOM   4735  CA  GLY A 297      -4.113 -42.013  -4.746  1.00  1.59           C  
ATOM   4736  C   GLY A 297      -5.150 -43.076  -5.110  1.00  1.59           C  
ATOM   4737  O   GLY A 297      -4.778 -44.132  -5.618  1.00  1.59           O  
ATOM   4738  H   GLY A 297      -3.703 -41.626  -2.691  1.00  1.59           H  
ATOM   4739 1HA  GLY A 297      -4.588 -41.030  -4.728  1.00  1.59           H  
ATOM   4740 2HA  GLY A 297      -3.346 -41.970  -5.518  1.00  1.59           H  
ATOM   4741  N   GLY A 298      -6.445 -42.803  -4.961  1.00  1.78           N  
ATOM   4742  CA  GLY A 298      -7.423 -43.845  -5.310  1.00  1.78           C  
ATOM   4743  C   GLY A 298      -6.958 -45.169  -4.693  1.00  1.78           C  
ATOM   4744  O   GLY A 298      -6.561 -45.192  -3.534  1.00  1.78           O  
ATOM   4745  H   GLY A 298      -6.738 -41.911  -4.591  1.00  1.78           H  
ATOM   4746 1HA  GLY A 298      -8.409 -43.578  -4.930  1.00  1.78           H  
ATOM   4747 2HA  GLY A 298      -7.496 -43.940  -6.392  1.00  1.78           H  
ATOM   4748  N   ALA A 299      -7.004 -46.252  -5.474  1.00  1.83           N  
ATOM   4749  CA  ALA A 299      -6.428 -47.545  -5.080  1.00  1.83           C  
ATOM   4750  C   ALA A 299      -6.575 -47.839  -3.586  1.00  1.83           C  
ATOM   4751  O   ALA A 299      -7.642 -47.656  -2.999  1.00  1.83           O  
ATOM   4752  CB  ALA A 299      -4.959 -47.573  -5.480  1.00  1.83           C  
ATOM   4753  H   ALA A 299      -7.389 -46.156  -6.402  1.00  1.83           H  
ATOM   4754  HA  ALA A 299      -6.958 -48.324  -5.627  1.00  1.83           H  
ATOM   4755 1HB  ALA A 299      -4.522 -48.542  -5.256  1.00  1.83           H  
ATOM   4756 2HB  ALA A 299      -4.880 -47.389  -6.550  1.00  1.83           H  
ATOM   4757 3HB  ALA A 299      -4.420 -46.785  -4.939  1.00  1.83           H  
ATOM   4758  N   LYS A 300      -5.466 -48.243  -2.942  1.00  1.71           N  
ATOM   4759  CA  LYS A 300      -5.463 -48.498  -1.507  1.00  1.71           C  
ATOM   4760  C   LYS A 300      -5.203 -47.228  -0.704  1.00  1.71           C  
ATOM   4761  O   LYS A 300      -4.318 -47.164   0.158  1.00  1.71           O  
ATOM   4762  CB  LYS A 300      -4.416 -49.552  -1.158  1.00  1.71           C  
ATOM   4763  CG  LYS A 300      -4.688 -50.927  -1.751  1.00  1.71           C  
ATOM   4764  CD  LYS A 300      -3.600 -51.921  -1.362  1.00  1.71           C  
ATOM   4765  CE  LYS A 300      -3.870 -53.301  -1.947  1.00  1.71           C  
ATOM   4766  NZ  LYS A 300      -2.798 -54.272  -1.590  1.00  1.71           N  
ATOM   4767  H   LYS A 300      -4.606 -48.362  -3.450  1.00  1.71           H  
ATOM   4768  HA  LYS A 300      -6.446 -48.875  -1.222  1.00  1.71           H  
ATOM   4769 1HB  LYS A 300      -3.437 -49.222  -1.505  1.00  1.71           H  
ATOM   4770 2HB  LYS A 300      -4.360 -49.660  -0.073  1.00  1.71           H  
ATOM   4771 1HG  LYS A 300      -5.650 -51.293  -1.392  1.00  1.71           H  
ATOM   4772 2HG  LYS A 300      -4.728 -50.852  -2.836  1.00  1.71           H  
ATOM   4773 1HD  LYS A 300      -2.637 -51.564  -1.727  1.00  1.71           H  
ATOM   4774 2HD  LYS A 300      -3.550 -51.999  -0.276  1.00  1.71           H  
ATOM   4775 1HE  LYS A 300      -4.821 -53.670  -1.567  1.00  1.71           H  
ATOM   4776 2HE  LYS A 300      -3.928 -53.225  -3.033  1.00  1.71           H  
ATOM   4777 1HZ  LYS A 300      -3.010 -55.173  -1.994  1.00  1.71           H  
ATOM   4778 2HZ  LYS A 300      -1.912 -53.943  -1.948  1.00  1.71           H  
ATOM   4779 3HZ  LYS A 300      -2.743 -54.358  -0.585  1.00  1.71           H  
ATOM   4780  N   ARG A 301      -6.055 -46.245  -0.906  1.00  1.49           N  
ATOM   4781  CA  ARG A 301      -5.973 -44.995  -0.174  1.00  1.49           C  
ATOM   4782  C   ARG A 301      -6.610 -45.147   1.178  1.00  1.49           C  
ATOM   4783  O   ARG A 301      -7.726 -44.691   1.425  1.00  1.49           O  
ATOM   4784  CB  ARG A 301      -6.635 -43.880  -0.961  1.00  1.49           C  
ATOM   4785  CG  ARG A 301      -6.709 -42.525  -0.343  1.00  1.49           C  
ATOM   4786  CD  ARG A 301      -7.208 -41.553  -1.364  1.00  1.49           C  
ATOM   4787  NE  ARG A 301      -8.557 -41.908  -1.855  1.00  1.49           N  
ATOM   4788  CZ  ARG A 301      -9.710 -41.526  -1.266  1.00  1.49           C  
ATOM   4789  NH1 ARG A 301      -9.658 -40.772  -0.203  1.00  1.49           N  
ATOM   4790  NH2 ARG A 301     -10.876 -41.903  -1.759  1.00  1.49           N  
ATOM   4791  H   ARG A 301      -6.739 -46.362  -1.660  1.00  1.49           H  
ATOM   4792  HA  ARG A 301      -4.928 -44.747  -0.039  1.00  1.49           H  
ATOM   4793 1HB  ARG A 301      -6.040 -43.703  -1.842  1.00  1.49           H  
ATOM   4794 2HB  ARG A 301      -7.630 -44.183  -1.286  1.00  1.49           H  
ATOM   4795 1HG  ARG A 301      -7.398 -42.539   0.504  1.00  1.49           H  
ATOM   4796 2HG  ARG A 301      -5.726 -42.207  -0.004  1.00  1.49           H  
ATOM   4797 1HD  ARG A 301      -7.253 -40.554  -0.924  1.00  1.49           H  
ATOM   4798 2HD  ARG A 301      -6.525 -41.541  -2.212  1.00  1.49           H  
ATOM   4799  HE  ARG A 301      -8.617 -42.499  -2.675  1.00  1.49           H  
ATOM   4800 1HH1 ARG A 301      -8.758 -40.480   0.145  1.00  1.49           H  
ATOM   4801 2HH1 ARG A 301     -10.520 -40.463   0.279  1.00  1.49           H  
ATOM   4802 1HH2 ARG A 301     -10.916 -42.482  -2.584  1.00  1.49           H  
ATOM   4803 2HH2 ARG A 301     -11.731 -41.602  -1.308  1.00  1.49           H  
ATOM   4804  N   VAL A 302      -5.890 -45.826   2.064  1.00  1.25           N  
ATOM   4805  CA  VAL A 302      -6.405 -46.110   3.391  1.00  1.25           C  
ATOM   4806  C   VAL A 302      -6.460 -44.848   4.243  1.00  1.25           C  
ATOM   4807  O   VAL A 302      -7.313 -44.736   5.120  1.00  1.25           O  
ATOM   4808  CB  VAL A 302      -5.573 -47.215   4.060  1.00  1.25           C  
ATOM   4809  CG1 VAL A 302      -5.664 -48.487   3.228  1.00  1.25           C  
ATOM   4810  CG2 VAL A 302      -4.140 -46.783   4.172  1.00  1.25           C  
ATOM   4811  H   VAL A 302      -4.992 -46.194   1.750  1.00  1.25           H  
ATOM   4812  HA  VAL A 302      -7.421 -46.491   3.284  1.00  1.25           H  
ATOM   4813  HB  VAL A 302      -5.981 -47.427   5.045  1.00  1.25           H  
ATOM   4814 1HG1 VAL A 302      -5.085 -49.280   3.705  1.00  1.25           H  
ATOM   4815 2HG1 VAL A 302      -6.697 -48.792   3.147  1.00  1.25           H  
ATOM   4816 3HG1 VAL A 302      -5.265 -48.298   2.236  1.00  1.25           H  
ATOM   4817 1HG2 VAL A 302      -3.557 -47.570   4.641  1.00  1.25           H  
ATOM   4818 2HG2 VAL A 302      -3.752 -46.585   3.172  1.00  1.25           H  
ATOM   4819 3HG2 VAL A 302      -4.078 -45.898   4.769  1.00  1.25           H  
ATOM   4820  N   TRP A 303      -5.591 -43.880   3.969  1.00  1.06           N  
ATOM   4821  CA  TRP A 303      -5.684 -42.610   4.668  1.00  1.06           C  
ATOM   4822  C   TRP A 303      -6.240 -41.566   3.714  1.00  1.06           C  
ATOM   4823  O   TRP A 303      -5.839 -41.490   2.552  1.00  1.06           O  
ATOM   4824  CB  TRP A 303      -4.339 -42.132   5.249  1.00  1.06           C  
ATOM   4825  CG  TRP A 303      -3.841 -42.847   6.507  1.00  1.06           C  
ATOM   4826  CD1 TRP A 303      -3.036 -43.947   6.613  1.00  1.06           C  
ATOM   4827  CD2 TRP A 303      -4.127 -42.429   7.869  1.00  1.06           C  
ATOM   4828  NE1 TRP A 303      -2.809 -44.245   7.948  1.00  1.06           N  
ATOM   4829  CE2 TRP A 303      -3.483 -43.320   8.725  1.00  1.06           C  
ATOM   4830  CE3 TRP A 303      -4.862 -41.385   8.410  1.00  1.06           C  
ATOM   4831  CZ2 TRP A 303      -3.577 -43.194  10.113  1.00  1.06           C  
ATOM   4832  CZ3 TRP A 303      -4.961 -41.255   9.796  1.00  1.06           C  
ATOM   4833  CH2 TRP A 303      -4.342 -42.137  10.621  1.00  1.06           C  
ATOM   4834  H   TRP A 303      -4.893 -44.021   3.254  1.00  1.06           H  
ATOM   4835  HA  TRP A 303      -6.377 -42.715   5.493  1.00  1.06           H  
ATOM   4836 1HB  TRP A 303      -3.569 -42.217   4.485  1.00  1.06           H  
ATOM   4837 2HB  TRP A 303      -4.429 -41.077   5.502  1.00  1.06           H  
ATOM   4838  HD1 TRP A 303      -2.624 -44.497   5.780  1.00  1.06           H  
ATOM   4839  HE1 TRP A 303      -2.214 -45.026   8.308  1.00  1.06           H  
ATOM   4840  HE3 TRP A 303      -5.364 -40.687   7.749  1.00  1.06           H  
ATOM   4841  HZ2 TRP A 303      -3.100 -43.874  10.792  1.00  1.06           H  
ATOM   4842  HZ3 TRP A 303      -5.553 -40.437  10.209  1.00  1.06           H  
ATOM   4843  HH2 TRP A 303      -4.444 -42.014  11.696  1.00  1.06           H  
ATOM   4844  N   GLU A 304      -7.132 -40.730   4.221  1.00  0.95           N  
ATOM   4845  CA  GLU A 304      -7.712 -39.652   3.434  1.00  0.95           C  
ATOM   4846  C   GLU A 304      -7.323 -38.300   3.989  1.00  0.95           C  
ATOM   4847  O   GLU A 304      -7.447 -38.070   5.185  1.00  0.95           O  
ATOM   4848  CB  GLU A 304      -9.237 -39.766   3.392  1.00  0.95           C  
ATOM   4849  CG  GLU A 304      -9.910 -38.652   2.585  1.00  0.95           C  
ATOM   4850  CD  GLU A 304     -11.399 -38.811   2.460  1.00  0.95           C  
ATOM   4851  OE1 GLU A 304     -11.820 -39.625   1.655  1.00  0.95           O  
ATOM   4852  OE2 GLU A 304     -12.119 -38.114   3.155  1.00  0.95           O  
ATOM   4853  H   GLU A 304      -7.438 -40.878   5.182  1.00  0.95           H  
ATOM   4854  HA  GLU A 304      -7.330 -39.722   2.416  1.00  0.95           H  
ATOM   4855 1HB  GLU A 304      -9.517 -40.723   2.952  1.00  0.95           H  
ATOM   4856 2HB  GLU A 304      -9.634 -39.742   4.410  1.00  0.95           H  
ATOM   4857 1HG  GLU A 304      -9.705 -37.703   3.071  1.00  0.95           H  
ATOM   4858 2HG  GLU A 304      -9.465 -38.609   1.597  1.00  0.95           H  
ATOM   4859  N   LEU A 305      -6.859 -37.420   3.106  1.00  0.93           N  
ATOM   4860  CA  LEU A 305      -6.444 -36.070   3.478  1.00  0.93           C  
ATOM   4861  C   LEU A 305      -7.461 -35.001   3.084  1.00  0.93           C  
ATOM   4862  O   LEU A 305      -7.875 -34.912   1.930  1.00  0.93           O  
ATOM   4863  CB  LEU A 305      -5.101 -35.794   2.776  1.00  0.93           C  
ATOM   4864  CG  LEU A 305      -4.470 -34.418   2.917  1.00  0.93           C  
ATOM   4865  CD1 LEU A 305      -2.955 -34.517   2.780  1.00  0.93           C  
ATOM   4866  CD2 LEU A 305      -5.011 -33.555   1.793  1.00  0.93           C  
ATOM   4867  H   LEU A 305      -6.791 -37.694   2.140  1.00  0.93           H  
ATOM   4868  HA  LEU A 305      -6.303 -36.033   4.552  1.00  0.93           H  
ATOM   4869 1HB  LEU A 305      -4.381 -36.488   3.190  1.00  0.93           H  
ATOM   4870 2HB  LEU A 305      -5.209 -36.004   1.714  1.00  0.93           H  
ATOM   4871  HG  LEU A 305      -4.711 -33.990   3.884  1.00  0.93           H  
ATOM   4872 1HD1 LEU A 305      -2.519 -33.521   2.855  1.00  0.93           H  
ATOM   4873 2HD1 LEU A 305      -2.545 -35.153   3.551  1.00  0.93           H  
ATOM   4874 3HD1 LEU A 305      -2.721 -34.937   1.813  1.00  0.93           H  
ATOM   4875 1HD2 LEU A 305      -4.585 -32.578   1.829  1.00  0.93           H  
ATOM   4876 2HD2 LEU A 305      -4.754 -34.016   0.838  1.00  0.93           H  
ATOM   4877 3HD2 LEU A 305      -6.093 -33.478   1.877  1.00  0.93           H  
ATOM   4878  N   ASN A 306      -7.791 -34.145   4.057  1.00  0.97           N  
ATOM   4879  CA  ASN A 306      -8.724 -33.040   3.890  1.00  0.97           C  
ATOM   4880  C   ASN A 306      -8.123 -31.711   4.369  1.00  0.97           C  
ATOM   4881  O   ASN A 306      -7.683 -31.590   5.513  1.00  0.97           O  
ATOM   4882  CB  ASN A 306     -10.025 -33.348   4.611  1.00  0.97           C  
ATOM   4883  CG  ASN A 306     -10.809 -34.485   3.959  1.00  0.97           C  
ATOM   4884  OD1 ASN A 306     -11.378 -34.279   2.879  1.00  0.97           O  
ATOM   4885  ND2 ASN A 306     -10.847 -35.645   4.579  1.00  0.97           N  
ATOM   4886  H   ASN A 306      -7.429 -34.326   4.991  1.00  0.97           H  
ATOM   4887  HA  ASN A 306      -8.939 -32.927   2.826  1.00  0.97           H  
ATOM   4888 1HB  ASN A 306      -9.805 -33.621   5.648  1.00  0.97           H  
ATOM   4889 2HB  ASN A 306     -10.648 -32.454   4.635  1.00  0.97           H  
ATOM   4890 1HD2 ASN A 306     -11.352 -36.439   4.160  1.00  0.97           H  
ATOM   4891 2HD2 ASN A 306     -10.378 -35.768   5.453  1.00  0.97           H  
ATOM   4892  N   ARG A 307      -8.019 -30.736   3.474  1.00  1.06           N  
ATOM   4893  CA  ARG A 307      -7.414 -29.453   3.844  1.00  1.06           C  
ATOM   4894  C   ARG A 307      -8.347 -28.586   4.717  1.00  1.06           C  
ATOM   4895  O   ARG A 307      -9.521 -28.417   4.383  1.00  1.06           O  
ATOM   4896  CB  ARG A 307      -7.013 -28.674   2.592  1.00  1.06           C  
ATOM   4897  CG  ARG A 307      -6.274 -27.374   2.876  1.00  1.06           C  
ATOM   4898  CD  ARG A 307      -5.894 -26.603   1.641  1.00  1.06           C  
ATOM   4899  NE  ARG A 307      -5.181 -25.390   2.003  1.00  1.06           N  
ATOM   4900  CZ  ARG A 307      -5.788 -24.253   2.409  1.00  1.06           C  
ATOM   4901  NH1 ARG A 307      -7.098 -24.204   2.483  1.00  1.06           N  
ATOM   4902  NH2 ARG A 307      -5.078 -23.193   2.743  1.00  1.06           N  
ATOM   4903  H   ARG A 307      -8.374 -30.872   2.538  1.00  1.06           H  
ATOM   4904  HA  ARG A 307      -6.512 -29.657   4.409  1.00  1.06           H  
ATOM   4905 1HB  ARG A 307      -6.376 -29.291   1.967  1.00  1.06           H  
ATOM   4906 2HB  ARG A 307      -7.904 -28.428   2.019  1.00  1.06           H  
ATOM   4907 1HG  ARG A 307      -6.921 -26.735   3.467  1.00  1.06           H  
ATOM   4908 2HG  ARG A 307      -5.364 -27.590   3.443  1.00  1.06           H  
ATOM   4909 1HD  ARG A 307      -5.237 -27.204   1.007  1.00  1.06           H  
ATOM   4910 2HD  ARG A 307      -6.785 -26.321   1.083  1.00  1.06           H  
ATOM   4911  HE  ARG A 307      -4.157 -25.374   1.883  1.00  1.06           H  
ATOM   4912 1HH1 ARG A 307      -7.648 -25.013   2.243  1.00  1.06           H  
ATOM   4913 2HH1 ARG A 307      -7.553 -23.343   2.764  1.00  1.06           H  
ATOM   4914 1HH2 ARG A 307      -4.067 -23.231   2.711  1.00  1.06           H  
ATOM   4915 2HH2 ARG A 307      -5.545 -22.358   3.074  1.00  1.06           H  
ATOM   4916  N   GLU A 308      -7.812 -28.066   5.835  1.00  1.17           N  
ATOM   4917  CA  GLU A 308      -8.503 -27.163   6.784  1.00  1.17           C  
ATOM   4918  C   GLU A 308      -9.960 -27.511   7.123  1.00  1.17           C  
ATOM   4919  O   GLU A 308     -10.862 -26.713   6.843  1.00  1.17           O  
ATOM   4920  CB  GLU A 308      -8.492 -25.714   6.292  1.00  1.17           C  
ATOM   4921  CG  GLU A 308      -7.142 -25.041   6.149  1.00  1.17           C  
ATOM   4922  CD  GLU A 308      -7.329 -23.607   5.806  1.00  1.17           C  
ATOM   4923  OE1 GLU A 308      -8.454 -23.249   5.572  1.00  1.17           O  
ATOM   4924  OE2 GLU A 308      -6.376 -22.871   5.734  1.00  1.17           O  
ATOM   4925  H   GLU A 308      -6.835 -28.283   6.007  1.00  1.17           H  
ATOM   4926  HA  GLU A 308      -7.941 -27.193   7.719  1.00  1.17           H  
ATOM   4927 1HB  GLU A 308      -8.978 -25.667   5.318  1.00  1.17           H  
ATOM   4928 2HB  GLU A 308      -9.083 -25.103   6.976  1.00  1.17           H  
ATOM   4929 1HG  GLU A 308      -6.606 -25.108   7.091  1.00  1.17           H  
ATOM   4930 2HG  GLU A 308      -6.547 -25.536   5.391  1.00  1.17           H  
ATOM   4931  N   ASP A 309     -10.219 -28.668   7.725  1.00  1.28           N  
ATOM   4932  CA  ASP A 309     -11.617 -29.041   7.970  1.00  1.28           C  
ATOM   4933  C   ASP A 309     -12.303 -28.339   9.156  1.00  1.28           C  
ATOM   4934  O   ASP A 309     -13.376 -27.752   8.996  1.00  1.28           O  
ATOM   4935  CB  ASP A 309     -11.744 -30.561   8.152  1.00  1.28           C  
ATOM   4936  CG  ASP A 309     -10.886 -31.188   9.290  1.00  1.28           C  
ATOM   4937  OD1 ASP A 309     -10.125 -30.480   9.943  1.00  1.28           O  
ATOM   4938  OD2 ASP A 309     -11.009 -32.405   9.482  1.00  1.28           O  
ATOM   4939  H   ASP A 309      -9.462 -29.290   7.959  1.00  1.28           H  
ATOM   4940  HA  ASP A 309     -12.180 -28.781   7.073  1.00  1.28           H  
ATOM   4941 1HB  ASP A 309     -12.791 -30.804   8.348  1.00  1.28           H  
ATOM   4942 2HB  ASP A 309     -11.472 -31.049   7.215  1.00  1.28           H  
ATOM   4943  N   GLU A 310     -11.678 -28.386  10.328  1.00  1.36           N  
ATOM   4944  CA  GLU A 310     -12.302 -27.893  11.559  1.00  1.36           C  
ATOM   4945  C   GLU A 310     -11.505 -26.854  12.344  1.00  1.36           C  
ATOM   4946  O   GLU A 310     -10.283 -26.760  12.237  1.00  1.36           O  
ATOM   4947  CB  GLU A 310     -12.567 -29.078  12.505  1.00  1.36           C  
ATOM   4948  CG  GLU A 310     -13.527 -30.145  11.963  1.00  1.36           C  
ATOM   4949  CD  GLU A 310     -13.760 -31.314  12.927  1.00  1.36           C  
ATOM   4950  OE1 GLU A 310     -13.674 -31.124  14.115  1.00  1.36           O  
ATOM   4951  OE2 GLU A 310     -13.983 -32.412  12.449  1.00  1.36           O  
ATOM   4952  H   GLU A 310     -10.791 -28.883  10.358  1.00  1.36           H  
ATOM   4953  HA  GLU A 310     -13.256 -27.440  11.291  1.00  1.36           H  
ATOM   4954 1HB  GLU A 310     -11.620 -29.572  12.731  1.00  1.36           H  
ATOM   4955 2HB  GLU A 310     -12.971 -28.706  13.448  1.00  1.36           H  
ATOM   4956 1HG  GLU A 310     -14.481 -29.674  11.737  1.00  1.36           H  
ATOM   4957 2HG  GLU A 310     -13.125 -30.536  11.037  1.00  1.36           H  
ATOM   4958  N   LEU A 311     -12.242 -26.083  13.152  1.00  1.42           N  
ATOM   4959  CA  LEU A 311     -11.677 -25.150  14.128  1.00  1.42           C  
ATOM   4960  C   LEU A 311     -11.712 -25.864  15.477  1.00  1.42           C  
ATOM   4961  O   LEU A 311     -12.781 -26.258  15.948  1.00  1.42           O  
ATOM   4962  CB  LEU A 311     -12.507 -23.851  14.190  1.00  1.42           C  
ATOM   4963  CG  LEU A 311     -12.056 -22.759  15.198  1.00  1.42           C  
ATOM   4964  CD1 LEU A 311     -10.745 -22.255  14.773  1.00  1.42           C  
ATOM   4965  CD2 LEU A 311     -13.063 -21.628  15.234  1.00  1.42           C  
ATOM   4966  H   LEU A 311     -13.245 -26.196  13.128  1.00  1.42           H  
ATOM   4967  HA  LEU A 311     -10.642 -24.928  13.878  1.00  1.42           H  
ATOM   4968 1HB  LEU A 311     -12.495 -23.396  13.201  1.00  1.42           H  
ATOM   4969 2HB  LEU A 311     -13.535 -24.114  14.432  1.00  1.42           H  
ATOM   4970  HG  LEU A 311     -11.958 -23.188  16.198  1.00  1.42           H  
ATOM   4971 1HD1 LEU A 311     -10.397 -21.486  15.416  1.00  1.42           H  
ATOM   4972 2HD1 LEU A 311     -10.034 -23.077  14.763  1.00  1.42           H  
ATOM   4973 3HD1 LEU A 311     -10.862 -21.847  13.794  1.00  1.42           H  
ATOM   4974 1HD2 LEU A 311     -12.721 -20.869  15.937  1.00  1.42           H  
ATOM   4975 2HD2 LEU A 311     -13.162 -21.192  14.248  1.00  1.42           H  
ATOM   4976 3HD2 LEU A 311     -14.030 -22.011  15.556  1.00  1.42           H  
ATOM   4977  N   ILE A 312     -10.551 -26.052  16.078  1.00  1.45           N  
ATOM   4978  CA  ILE A 312     -10.414 -26.785  17.323  1.00  1.45           C  
ATOM   4979  C   ILE A 312     -10.220 -25.859  18.500  1.00  1.45           C  
ATOM   4980  O   ILE A 312      -9.396 -24.953  18.444  1.00  1.45           O  
ATOM   4981  CB  ILE A 312      -9.224 -27.765  17.258  1.00  1.45           C  
ATOM   4982  CG1 ILE A 312      -9.479 -28.823  16.195  1.00  1.45           C  
ATOM   4983  CG2 ILE A 312      -8.980 -28.420  18.615  1.00  1.45           C  
ATOM   4984  CD1 ILE A 312      -9.022 -28.421  14.842  1.00  1.45           C  
ATOM   4985  H   ILE A 312      -9.711 -25.694  15.635  1.00  1.45           H  
ATOM   4986  HA  ILE A 312     -11.323 -27.359  17.490  1.00  1.45           H  
ATOM   4987  HB  ILE A 312      -8.346 -27.212  16.954  1.00  1.45           H  
ATOM   4988 1HG1 ILE A 312      -8.968 -29.738  16.477  1.00  1.45           H  
ATOM   4989 2HG1 ILE A 312     -10.549 -29.021  16.145  1.00  1.45           H  
ATOM   4990 1HG2 ILE A 312      -8.129 -29.092  18.543  1.00  1.45           H  
ATOM   4991 2HG2 ILE A 312      -8.781 -27.671  19.362  1.00  1.45           H  
ATOM   4992 3HG2 ILE A 312      -9.864 -28.973  18.908  1.00  1.45           H  
ATOM   4993 1HD1 ILE A 312      -9.235 -29.211  14.121  1.00  1.45           H  
ATOM   4994 2HD1 ILE A 312      -9.525 -27.516  14.536  1.00  1.45           H  
ATOM   4995 3HD1 ILE A 312      -7.962 -28.239  14.879  1.00  1.45           H  
ATOM   4996  N   LEU A 313     -11.025 -26.033  19.543  1.00  1.45           N  
ATOM   4997  CA  LEU A 313     -10.882 -25.207  20.738  1.00  1.45           C  
ATOM   4998  C   LEU A 313      -9.908 -25.866  21.714  1.00  1.45           C  
ATOM   4999  O   LEU A 313     -10.076 -27.027  22.096  1.00  1.45           O  
ATOM   5000  CB  LEU A 313     -12.250 -24.972  21.394  1.00  1.45           C  
ATOM   5001  CG  LEU A 313     -12.257 -24.128  22.702  1.00  1.45           C  
ATOM   5002  CD1 LEU A 313     -11.798 -22.714  22.413  1.00  1.45           C  
ATOM   5003  CD2 LEU A 313     -13.665 -24.118  23.278  1.00  1.45           C  
ATOM   5004  H   LEU A 313     -11.719 -26.768  19.521  1.00  1.45           H  
ATOM   5005  HA  LEU A 313     -10.460 -24.247  20.460  1.00  1.45           H  
ATOM   5006 1HB  LEU A 313     -12.890 -24.463  20.675  1.00  1.45           H  
ATOM   5007 2HB  LEU A 313     -12.694 -25.939  21.623  1.00  1.45           H  
ATOM   5008  HG  LEU A 313     -11.561 -24.565  23.427  1.00  1.45           H  
ATOM   5009 1HD1 LEU A 313     -11.795 -22.136  23.339  1.00  1.45           H  
ATOM   5010 2HD1 LEU A 313     -10.811 -22.744  22.016  1.00  1.45           H  
ATOM   5011 3HD1 LEU A 313     -12.467 -22.249  21.695  1.00  1.45           H  
ATOM   5012 1HD2 LEU A 313     -13.673 -23.532  24.197  1.00  1.45           H  
ATOM   5013 2HD2 LEU A 313     -14.349 -23.674  22.556  1.00  1.45           H  
ATOM   5014 3HD2 LEU A 313     -13.976 -25.139  23.495  1.00  1.45           H  
ATOM   5015  N   LEU A 314      -8.855 -25.128  22.049  1.00  1.42           N  
ATOM   5016  CA  LEU A 314      -7.789 -25.569  22.932  1.00  1.42           C  
ATOM   5017  C   LEU A 314      -7.698 -24.638  24.138  1.00  1.42           C  
ATOM   5018  O   LEU A 314      -7.045 -23.585  24.083  1.00  1.42           O  
ATOM   5019  CB  LEU A 314      -6.430 -25.534  22.206  1.00  1.42           C  
ATOM   5020  CG  LEU A 314      -6.261 -26.507  21.041  1.00  1.42           C  
ATOM   5021  CD1 LEU A 314      -6.740 -25.831  19.837  1.00  1.42           C  
ATOM   5022  CD2 LEU A 314      -4.814 -26.933  20.883  1.00  1.42           C  
ATOM   5023  H   LEU A 314      -8.801 -24.188  21.688  1.00  1.42           H  
ATOM   5024  HA  LEU A 314      -8.015 -26.572  23.275  1.00  1.42           H  
ATOM   5025 1HB  LEU A 314      -6.290 -24.528  21.808  1.00  1.42           H  
ATOM   5026 2HB  LEU A 314      -5.633 -25.725  22.928  1.00  1.42           H  
ATOM   5027  HG  LEU A 314      -6.887 -27.385  21.209  1.00  1.42           H  
ATOM   5028 1HD1 LEU A 314      -6.670 -26.500  19.000  1.00  1.42           H  
ATOM   5029 2HD1 LEU A 314      -7.746 -25.545  19.989  1.00  1.42           H  
ATOM   5030 3HD1 LEU A 314      -6.141 -24.943  19.653  1.00  1.42           H  
ATOM   5031 1HD2 LEU A 314      -4.722 -27.620  20.042  1.00  1.42           H  
ATOM   5032 2HD2 LEU A 314      -4.185 -26.058  20.707  1.00  1.42           H  
ATOM   5033 3HD2 LEU A 314      -4.504 -27.424  21.781  1.00  1.42           H  
ATOM   5034  N   GLY A 315      -8.328 -25.008  25.245  1.00  1.37           N  
ATOM   5035  CA  GLY A 315      -8.341 -24.090  26.376  1.00  1.37           C  
ATOM   5036  C   GLY A 315      -9.050 -22.805  25.969  1.00  1.37           C  
ATOM   5037  O   GLY A 315     -10.206 -22.841  25.556  1.00  1.37           O  
ATOM   5038  H   GLY A 315      -8.828 -25.886  25.282  1.00  1.37           H  
ATOM   5039 1HA  GLY A 315      -8.856 -24.548  27.220  1.00  1.37           H  
ATOM   5040 2HA  GLY A 315      -7.321 -23.873  26.692  1.00  1.37           H  
ATOM   5041  N   ASP A 316      -8.352 -21.676  26.080  1.00  1.31           N  
ATOM   5042  CA  ASP A 316      -8.926 -20.377  25.738  1.00  1.31           C  
ATOM   5043  C   ASP A 316      -8.527 -19.900  24.336  1.00  1.31           C  
ATOM   5044  O   ASP A 316      -8.762 -18.741  23.988  1.00  1.31           O  
ATOM   5045  CB  ASP A 316      -8.487 -19.324  26.758  1.00  1.31           C  
ATOM   5046  CG  ASP A 316      -9.026 -19.591  28.160  1.00  1.31           C  
ATOM   5047  OD1 ASP A 316     -10.172 -19.947  28.283  1.00  1.31           O  
ATOM   5048  OD2 ASP A 316      -8.275 -19.450  29.094  1.00  1.31           O  
ATOM   5049  H   ASP A 316      -7.399 -21.726  26.411  1.00  1.31           H  
ATOM   5050  HA  ASP A 316     -10.012 -20.463  25.770  1.00  1.31           H  
ATOM   5051 1HB  ASP A 316      -7.397 -19.292  26.799  1.00  1.31           H  
ATOM   5052 2HB  ASP A 316      -8.829 -18.342  26.433  1.00  1.31           H  
ATOM   5053  N   THR A 317      -7.920 -20.782  23.541  1.00  1.23           N  
ATOM   5054  CA  THR A 317      -7.494 -20.439  22.185  1.00  1.23           C  
ATOM   5055  C   THR A 317      -8.084 -21.387  21.155  1.00  1.23           C  
ATOM   5056  O   THR A 317      -8.543 -22.466  21.503  1.00  1.23           O  
ATOM   5057  CB  THR A 317      -5.958 -20.485  22.076  1.00  1.23           C  
ATOM   5058  OG1 THR A 317      -5.495 -21.832  22.319  1.00  1.23           O  
ATOM   5059  CG2 THR A 317      -5.331 -19.545  23.079  1.00  1.23           C  
ATOM   5060  H   THR A 317      -7.732 -21.727  23.876  1.00  1.23           H  
ATOM   5061  HA  THR A 317      -7.833 -19.437  21.957  1.00  1.23           H  
ATOM   5062  HB  THR A 317      -5.659 -20.182  21.072  1.00  1.23           H  
ATOM   5063  HG1 THR A 317      -6.041 -22.253  23.023  1.00  1.23           H  
ATOM   5064 1HG2 THR A 317      -4.264 -19.578  22.990  1.00  1.23           H  
ATOM   5065 2HG2 THR A 317      -5.676 -18.534  22.883  1.00  1.23           H  
ATOM   5066 3HG2 THR A 317      -5.616 -19.839  24.084  1.00  1.23           H  
ATOM   5067  N   VAL A 318      -8.043 -21.004  19.888  1.00  1.13           N  
ATOM   5068  CA  VAL A 318      -8.516 -21.881  18.827  1.00  1.13           C  
ATOM   5069  C   VAL A 318      -7.475 -22.098  17.735  1.00  1.13           C  
ATOM   5070  O   VAL A 318      -6.627 -21.241  17.477  1.00  1.13           O  
ATOM   5071  CB  VAL A 318      -9.814 -21.354  18.192  1.00  1.13           C  
ATOM   5072  CG1 VAL A 318     -10.941 -21.334  19.167  1.00  1.13           C  
ATOM   5073  CG2 VAL A 318      -9.584 -19.968  17.666  1.00  1.13           C  
ATOM   5074  H   VAL A 318      -7.667 -20.089  19.674  1.00  1.13           H  
ATOM   5075  HA  VAL A 318      -8.735 -22.844  19.270  1.00  1.13           H  
ATOM   5076  HB  VAL A 318     -10.092 -22.026  17.426  1.00  1.13           H  
ATOM   5077 1HG1 VAL A 318     -11.841 -20.987  18.676  1.00  1.13           H  
ATOM   5078 2HG1 VAL A 318     -11.103 -22.332  19.527  1.00  1.13           H  
ATOM   5079 3HG1 VAL A 318     -10.703 -20.697  19.983  1.00  1.13           H  
ATOM   5080 1HG2 VAL A 318     -10.487 -19.592  17.193  1.00  1.13           H  
ATOM   5081 2HG2 VAL A 318      -9.312 -19.324  18.496  1.00  1.13           H  
ATOM   5082 3HG2 VAL A 318      -8.779 -19.990  16.937  1.00  1.13           H  
ATOM   5083  N   MET A 319      -7.561 -23.255  17.086  1.00  1.03           N  
ATOM   5084  CA  MET A 319      -6.637 -23.640  16.025  1.00  1.03           C  
ATOM   5085  C   MET A 319      -7.293 -24.249  14.785  1.00  1.03           C  
ATOM   5086  O   MET A 319      -8.207 -25.064  14.881  1.00  1.03           O  
ATOM   5087  CB  MET A 319      -5.641 -24.623  16.668  1.00  1.03           C  
ATOM   5088  CG  MET A 319      -4.548 -25.242  15.820  1.00  1.03           C  
ATOM   5089  SD  MET A 319      -5.122 -26.713  14.942  1.00  1.03           S  
ATOM   5090  CE  MET A 319      -5.374 -27.856  16.294  1.00  1.03           C  
ATOM   5091  H   MET A 319      -8.281 -23.912  17.385  1.00  1.03           H  
ATOM   5092  HA  MET A 319      -6.101 -22.748  15.702  1.00  1.03           H  
ATOM   5093 1HB  MET A 319      -5.161 -24.139  17.519  1.00  1.03           H  
ATOM   5094 2HB  MET A 319      -6.212 -25.455  17.050  1.00  1.03           H  
ATOM   5095 1HG  MET A 319      -4.197 -24.519  15.082  1.00  1.03           H  
ATOM   5096 2HG  MET A 319      -3.706 -25.525  16.451  1.00  1.03           H  
ATOM   5097 1HE  MET A 319      -5.725 -28.806  15.906  1.00  1.03           H  
ATOM   5098 2HE  MET A 319      -4.457 -28.002  16.824  1.00  1.03           H  
ATOM   5099 3HE  MET A 319      -6.103 -27.451  16.971  1.00  1.03           H  
ATOM   5100  N   ILE A 320      -6.808 -23.859  13.610  1.00  0.94           N  
ATOM   5101  CA  ILE A 320      -7.228 -24.505  12.369  1.00  0.94           C  
ATOM   5102  C   ILE A 320      -5.982 -25.144  11.745  1.00  0.94           C  
ATOM   5103  O   ILE A 320      -5.015 -24.432  11.470  1.00  0.94           O  
ATOM   5104  CB  ILE A 320      -7.892 -23.544  11.357  1.00  0.94           C  
ATOM   5105  CG1 ILE A 320      -9.115 -22.942  11.922  1.00  0.94           C  
ATOM   5106  CG2 ILE A 320      -8.212 -24.272  10.060  1.00  0.94           C  
ATOM   5107  CD1 ILE A 320      -9.770 -21.876  11.058  1.00  0.94           C  
ATOM   5108  H   ILE A 320      -6.093 -23.145  13.580  1.00  0.94           H  
ATOM   5109  HA  ILE A 320      -7.980 -25.241  12.617  1.00  0.94           H  
ATOM   5110  HB  ILE A 320      -7.239 -22.763  11.175  1.00  0.94           H  
ATOM   5111 1HG1 ILE A 320      -9.833 -23.737  12.091  1.00  0.94           H  
ATOM   5112 2HG1 ILE A 320      -8.849 -22.494  12.858  1.00  0.94           H  
ATOM   5113 1HG2 ILE A 320      -8.656 -23.580   9.347  1.00  0.94           H  
ATOM   5114 2HG2 ILE A 320      -7.298 -24.679   9.637  1.00  0.94           H  
ATOM   5115 3HG2 ILE A 320      -8.911 -25.084  10.260  1.00  0.94           H  
ATOM   5116 1HD1 ILE A 320     -10.658 -21.493  11.546  1.00  0.94           H  
ATOM   5117 2HD1 ILE A 320      -9.084 -21.079  10.909  1.00  0.94           H  
ATOM   5118 3HD1 ILE A 320     -10.050 -22.304  10.097  1.00  0.94           H  
ATOM   5119  N   PRO A 321      -5.933 -26.472  11.581  1.00  0.87           N  
ATOM   5120  CA  PRO A 321      -4.819 -27.228  11.057  1.00  0.87           C  
ATOM   5121  C   PRO A 321      -4.789 -27.040   9.567  1.00  0.87           C  
ATOM   5122  O   PRO A 321      -5.767 -26.568   8.990  1.00  0.87           O  
ATOM   5123  CB  PRO A 321      -5.151 -28.649  11.481  1.00  0.87           C  
ATOM   5124  CG  PRO A 321      -6.657 -28.687  11.477  1.00  0.87           C  
ATOM   5125  CD  PRO A 321      -7.096 -27.306  11.903  1.00  0.87           C  
ATOM   5126  HA  PRO A 321      -3.879 -26.879  11.517  1.00  0.87           H  
ATOM   5127 1HB  PRO A 321      -4.700 -29.369  10.771  1.00  0.87           H  
ATOM   5128 2HB  PRO A 321      -4.709 -28.852  12.465  1.00  0.87           H  
ATOM   5129 1HG  PRO A 321      -7.034 -28.980  10.484  1.00  0.87           H  
ATOM   5130 2HG  PRO A 321      -7.014 -29.433  12.177  1.00  0.87           H  
ATOM   5131 1HD  PRO A 321      -7.964 -27.024  11.298  1.00  0.87           H  
ATOM   5132 2HD  PRO A 321      -7.303 -27.288  12.962  1.00  0.87           H  
ATOM   5133  N   ASP A 322      -3.704 -27.425   8.925  1.00  0.82           N  
ATOM   5134  CA  ASP A 322      -3.669 -27.335   7.482  1.00  0.82           C  
ATOM   5135  C   ASP A 322      -4.318 -28.558   6.887  1.00  0.82           C  
ATOM   5136  O   ASP A 322      -5.042 -28.466   5.898  1.00  0.82           O  
ATOM   5137  CB  ASP A 322      -2.225 -27.226   7.016  1.00  0.82           C  
ATOM   5138  CG  ASP A 322      -1.636 -25.965   7.440  1.00  0.82           C  
ATOM   5139  OD1 ASP A 322      -2.037 -24.971   6.944  1.00  0.82           O  
ATOM   5140  OD2 ASP A 322      -0.803 -25.937   8.302  1.00  0.82           O  
ATOM   5141  H   ASP A 322      -2.920 -27.842   9.419  1.00  0.82           H  
ATOM   5142  HA  ASP A 322      -4.225 -26.452   7.163  1.00  0.82           H  
ATOM   5143 1HB  ASP A 322      -1.643 -28.055   7.426  1.00  0.82           H  
ATOM   5144 2HB  ASP A 322      -2.180 -27.295   5.930  1.00  0.82           H  
ATOM   5145  N   PHE A 323      -4.104 -29.703   7.516  1.00  0.80           N  
ATOM   5146  CA  PHE A 323      -4.693 -30.928   7.014  1.00  0.80           C  
ATOM   5147  C   PHE A 323      -5.278 -31.784   8.122  1.00  0.80           C  
ATOM   5148  O   PHE A 323      -4.800 -31.796   9.254  1.00  0.80           O  
ATOM   5149  CB  PHE A 323      -3.686 -31.742   6.200  1.00  0.80           C  
ATOM   5150  CG  PHE A 323      -3.157 -31.005   5.051  1.00  0.80           C  
ATOM   5151  CD1 PHE A 323      -1.951 -30.331   5.117  1.00  0.80           C  
ATOM   5152  CD2 PHE A 323      -3.895 -30.928   3.909  1.00  0.80           C  
ATOM   5153  CE1 PHE A 323      -1.509 -29.618   4.027  1.00  0.80           C  
ATOM   5154  CE2 PHE A 323      -3.455 -30.215   2.831  1.00  0.80           C  
ATOM   5155  CZ  PHE A 323      -2.266 -29.567   2.889  1.00  0.80           C  
ATOM   5156  H   PHE A 323      -3.497 -29.713   8.333  1.00  0.80           H  
ATOM   5157  HA  PHE A 323      -5.511 -30.666   6.348  1.00  0.80           H  
ATOM   5158 1HB  PHE A 323      -2.861 -32.045   6.817  1.00  0.80           H  
ATOM   5159 2HB  PHE A 323      -4.171 -32.641   5.833  1.00  0.80           H  
ATOM   5160  HD1 PHE A 323      -1.357 -30.373   6.032  1.00  0.80           H  
ATOM   5161  HD2 PHE A 323      -4.857 -31.443   3.873  1.00  0.80           H  
ATOM   5162  HE1 PHE A 323      -0.570 -29.094   4.061  1.00  0.80           H  
ATOM   5163  HE2 PHE A 323      -4.053 -30.163   1.922  1.00  0.80           H  
ATOM   5164  HZ  PHE A 323      -1.925 -29.003   2.025  1.00  0.80           H  
ATOM   5165  N   SER A 324      -6.273 -32.563   7.761  1.00  0.82           N  
ATOM   5166  CA  SER A 324      -6.851 -33.555   8.648  1.00  0.82           C  
ATOM   5167  C   SER A 324      -6.845 -34.879   7.930  1.00  0.82           C  
ATOM   5168  O   SER A 324      -7.332 -34.999   6.800  1.00  0.82           O  
ATOM   5169  CB  SER A 324      -8.238 -33.142   9.033  1.00  0.82           C  
ATOM   5170  OG  SER A 324      -8.923 -34.085   9.827  1.00  0.82           O  
ATOM   5171  H   SER A 324      -6.681 -32.436   6.840  1.00  0.82           H  
ATOM   5172  HA  SER A 324      -6.238 -33.642   9.543  1.00  0.82           H  
ATOM   5173 1HB  SER A 324      -8.179 -32.198   9.572  1.00  0.82           H  
ATOM   5174 2HB  SER A 324      -8.809 -32.954   8.123  1.00  0.82           H  
ATOM   5175  HG  SER A 324      -9.806 -33.662   9.956  1.00  0.82           H  
ATOM   5176  N   LEU A 325      -6.148 -35.836   8.526  1.00  0.89           N  
ATOM   5177  CA  LEU A 325      -5.998 -37.152   7.941  1.00  0.89           C  
ATOM   5178  C   LEU A 325      -6.838 -38.173   8.700  1.00  0.89           C  
ATOM   5179  O   LEU A 325      -6.776 -38.252   9.929  1.00  0.89           O  
ATOM   5180  CB  LEU A 325      -4.508 -37.542   7.919  1.00  0.89           C  
ATOM   5181  CG  LEU A 325      -3.674 -37.039   6.685  1.00  0.89           C  
ATOM   5182  CD1 LEU A 325      -3.716 -35.516   6.564  1.00  0.89           C  
ATOM   5183  CD2 LEU A 325      -2.274 -37.481   6.871  1.00  0.89           C  
ATOM   5184  H   LEU A 325      -5.765 -35.651   9.447  1.00  0.89           H  
ATOM   5185  HA  LEU A 325      -6.338 -37.105   6.925  1.00  0.89           H  
ATOM   5186 1HB  LEU A 325      -4.039 -37.142   8.819  1.00  0.89           H  
ATOM   5187 2HB  LEU A 325      -4.429 -38.614   7.948  1.00  0.89           H  
ATOM   5188  HG  LEU A 325      -4.076 -37.469   5.760  1.00  0.89           H  
ATOM   5189 1HD1 LEU A 325      -3.113 -35.209   5.727  1.00  0.89           H  
ATOM   5190 2HD1 LEU A 325      -4.722 -35.192   6.400  1.00  0.89           H  
ATOM   5191 3HD1 LEU A 325      -3.333 -35.064   7.473  1.00  0.89           H  
ATOM   5192 1HD2 LEU A 325      -1.675 -37.150   6.024  1.00  0.89           H  
ATOM   5193 2HD2 LEU A 325      -1.887 -37.050   7.779  1.00  0.89           H  
ATOM   5194 3HD2 LEU A 325      -2.251 -38.556   6.945  1.00  0.89           H  
ATOM   5195  N   THR A 326      -7.623 -38.962   7.960  1.00  0.98           N  
ATOM   5196  CA  THR A 326      -8.474 -39.981   8.578  1.00  0.98           C  
ATOM   5197  C   THR A 326      -8.161 -41.375   8.040  1.00  0.98           C  
ATOM   5198  O   THR A 326      -8.018 -41.563   6.830  1.00  0.98           O  
ATOM   5199  CB  THR A 326      -9.971 -39.680   8.367  1.00  0.98           C  
ATOM   5200  OG1 THR A 326     -10.296 -38.405   8.937  1.00  0.98           O  
ATOM   5201  CG2 THR A 326     -10.823 -40.764   9.060  1.00  0.98           C  
ATOM   5202  H   THR A 326      -7.638 -38.815   6.948  1.00  0.98           H  
ATOM   5203  HA  THR A 326      -8.283 -39.991   9.648  1.00  0.98           H  
ATOM   5204  HB  THR A 326     -10.199 -39.660   7.299  1.00  0.98           H  
ATOM   5205  HG1 THR A 326      -9.925 -37.709   8.391  1.00  0.98           H  
ATOM   5206 1HG2 THR A 326     -11.877 -40.543   8.919  1.00  0.98           H  
ATOM   5207 2HG2 THR A 326     -10.610 -41.738   8.634  1.00  0.98           H  
ATOM   5208 3HG2 THR A 326     -10.595 -40.781  10.129  1.00  0.98           H  
ATOM   5209  N   HIS A 327      -8.046 -42.352   8.939  1.00  1.10           N  
ATOM   5210  CA  HIS A 327      -7.739 -43.721   8.529  1.00  1.10           C  
ATOM   5211  C   HIS A 327      -9.050 -44.436   8.284  1.00  1.10           C  
ATOM   5212  O   HIS A 327      -9.785 -44.748   9.219  1.00  1.10           O  
ATOM   5213  CB  HIS A 327      -6.951 -44.447   9.606  1.00  1.10           C  
ATOM   5214  CG  HIS A 327      -6.303 -45.744   9.184  1.00  1.10           C  
ATOM   5215  ND1 HIS A 327      -5.711 -46.608  10.088  1.00  1.10           N  
ATOM   5216  CD2 HIS A 327      -6.131 -46.308   7.967  1.00  1.10           C  
ATOM   5217  CE1 HIS A 327      -5.213 -47.646   9.435  1.00  1.10           C  
ATOM   5218  NE2 HIS A 327      -5.452 -47.492   8.158  1.00  1.10           N  
ATOM   5219  H   HIS A 327      -8.161 -42.126   9.928  1.00  1.10           H  
ATOM   5220  HA  HIS A 327      -7.160 -43.725   7.605  1.00  1.10           H  
ATOM   5221 1HB  HIS A 327      -6.233 -43.820   9.995  1.00  1.10           H  
ATOM   5222 2HB  HIS A 327      -7.626 -44.675  10.430  1.00  1.10           H  
ATOM   5223  HD2 HIS A 327      -6.459 -45.908   7.028  1.00  1.10           H  
ATOM   5224  HE1 HIS A 327      -4.690 -48.492   9.881  1.00  1.10           H  
ATOM   5225  HE2 HIS A 327      -5.172 -48.153   7.447  1.00  1.10           H  
ATOM   5226  N   ARG A 328      -9.334 -44.729   7.030  1.00  1.20           N  
ATOM   5227  CA  ARG A 328     -10.612 -45.281   6.600  1.00  1.20           C  
ATOM   5228  C   ARG A 328     -10.906 -46.663   7.187  1.00  1.20           C  
ATOM   5229  O   ARG A 328     -12.055 -47.099   7.220  1.00  1.20           O  
ATOM   5230  CB  ARG A 328     -10.621 -45.348   5.087  1.00  1.20           C  
ATOM   5231  CG  ARG A 328     -10.601 -43.978   4.414  1.00  1.20           C  
ATOM   5232  CD  ARG A 328     -10.432 -44.098   2.958  1.00  1.20           C  
ATOM   5233  NE  ARG A 328     -11.605 -44.630   2.281  1.00  1.20           N  
ATOM   5234  CZ  ARG A 328     -11.590 -45.125   1.027  1.00  1.20           C  
ATOM   5235  NH1 ARG A 328     -10.458 -45.169   0.355  1.00  1.20           N  
ATOM   5236  NH2 ARG A 328     -12.711 -45.567   0.474  1.00  1.20           N  
ATOM   5237  H   ARG A 328      -8.642 -44.518   6.315  1.00  1.20           H  
ATOM   5238  HA  ARG A 328     -11.398 -44.596   6.917  1.00  1.20           H  
ATOM   5239 1HB  ARG A 328      -9.743 -45.896   4.742  1.00  1.20           H  
ATOM   5240 2HB  ARG A 328     -11.504 -45.885   4.746  1.00  1.20           H  
ATOM   5241 1HG  ARG A 328     -11.530 -43.449   4.615  1.00  1.20           H  
ATOM   5242 2HG  ARG A 328      -9.756 -43.396   4.805  1.00  1.20           H  
ATOM   5243 1HD  ARG A 328     -10.175 -43.134   2.518  1.00  1.20           H  
ATOM   5244 2HD  ARG A 328      -9.629 -44.793   2.799  1.00  1.20           H  
ATOM   5245  HE  ARG A 328     -12.485 -44.608   2.773  1.00  1.20           H  
ATOM   5246 1HH1 ARG A 328      -9.580 -44.846   0.796  1.00  1.20           H  
ATOM   5247 2HH1 ARG A 328     -10.435 -45.545  -0.581  1.00  1.20           H  
ATOM   5248 1HH2 ARG A 328     -13.578 -45.534   0.994  1.00  1.20           H  
ATOM   5249 2HH2 ARG A 328     -12.699 -45.941  -0.463  1.00  1.20           H  
ATOM   5250  N   LYS A 329      -9.864 -47.348   7.647  1.00  1.24           N  
ATOM   5251  CA  LYS A 329      -9.996 -48.680   8.218  1.00  1.24           C  
ATOM   5252  C   LYS A 329     -10.432 -48.669   9.691  1.00  1.24           C  
ATOM   5253  O   LYS A 329     -10.968 -49.668  10.177  1.00  1.24           O  
ATOM   5254  CB  LYS A 329      -8.671 -49.427   8.080  1.00  1.24           C  
ATOM   5255  CG  LYS A 329      -8.225 -49.656   6.629  1.00  1.24           C  
ATOM   5256  CD  LYS A 329      -9.216 -50.548   5.882  1.00  1.24           C  
ATOM   5257  CE  LYS A 329      -8.756 -50.840   4.457  1.00  1.24           C  
ATOM   5258  NZ  LYS A 329      -9.725 -51.711   3.726  1.00  1.24           N  
ATOM   5259  H   LYS A 329      -8.952 -46.924   7.593  1.00  1.24           H  
ATOM   5260  HA  LYS A 329     -10.759 -49.216   7.654  1.00  1.24           H  
ATOM   5261 1HB  LYS A 329      -7.895 -48.877   8.603  1.00  1.24           H  
ATOM   5262 2HB  LYS A 329      -8.754 -50.399   8.566  1.00  1.24           H  
ATOM   5263 1HG  LYS A 329      -8.154 -48.692   6.119  1.00  1.24           H  
ATOM   5264 2HG  LYS A 329      -7.240 -50.123   6.618  1.00  1.24           H  
ATOM   5265 1HD  LYS A 329      -9.328 -51.492   6.417  1.00  1.24           H  
ATOM   5266 2HD  LYS A 329     -10.189 -50.055   5.845  1.00  1.24           H  
ATOM   5267 1HE  LYS A 329      -8.659 -49.901   3.920  1.00  1.24           H  
ATOM   5268 2HE  LYS A 329      -7.785 -51.334   4.487  1.00  1.24           H  
ATOM   5269 1HZ  LYS A 329      -9.388 -51.878   2.789  1.00  1.24           H  
ATOM   5270 2HZ  LYS A 329      -9.819 -52.593   4.212  1.00  1.24           H  
ATOM   5271 3HZ  LYS A 329     -10.625 -51.254   3.684  1.00  1.24           H  
ATOM   5272  N   HIS A 330     -10.151 -47.578  10.420  1.00  1.22           N  
ATOM   5273  CA  HIS A 330     -10.494 -47.530  11.849  1.00  1.22           C  
ATOM   5274  C   HIS A 330     -11.269 -46.282  12.277  1.00  1.22           C  
ATOM   5275  O   HIS A 330     -11.886 -46.268  13.336  1.00  1.22           O  
ATOM   5276  CB  HIS A 330      -9.246 -47.667  12.732  1.00  1.22           C  
ATOM   5277  CG  HIS A 330      -8.512 -48.966  12.542  1.00  1.22           C  
ATOM   5278  ND1 HIS A 330      -9.083 -50.188  12.836  1.00  1.22           N  
ATOM   5279  CD2 HIS A 330      -7.259 -49.235  12.119  1.00  1.22           C  
ATOM   5280  CE1 HIS A 330      -8.217 -51.150  12.583  1.00  1.22           C  
ATOM   5281  NE2 HIS A 330      -7.101 -50.600  12.150  1.00  1.22           N  
ATOM   5282  H   HIS A 330      -9.751 -46.763   9.966  1.00  1.22           H  
ATOM   5283  HA  HIS A 330     -11.136 -48.378  12.079  1.00  1.22           H  
ATOM   5284 1HB  HIS A 330      -8.554 -46.855  12.504  1.00  1.22           H  
ATOM   5285 2HB  HIS A 330      -9.527 -47.576  13.781  1.00  1.22           H  
ATOM   5286  HD1 HIS A 330     -10.012 -50.341  13.179  1.00  1.22           H  
ATOM   5287  HD2 HIS A 330      -6.444 -48.607  11.802  1.00  1.22           H  
ATOM   5288  HE1 HIS A 330      -8.485 -52.194  12.748  1.00  1.22           H  
ATOM   5289  N   GLY A 331     -11.222 -45.232  11.469  1.00  1.13           N  
ATOM   5290  CA  GLY A 331     -11.806 -43.938  11.802  1.00  1.13           C  
ATOM   5291  C   GLY A 331     -10.862 -43.035  12.607  1.00  1.13           C  
ATOM   5292  O   GLY A 331     -11.249 -41.942  13.017  1.00  1.13           O  
ATOM   5293  H   GLY A 331     -10.736 -45.292  10.591  1.00  1.13           H  
ATOM   5294 1HA  GLY A 331     -12.073 -43.433  10.872  1.00  1.13           H  
ATOM   5295 2HA  GLY A 331     -12.729 -44.089  12.349  1.00  1.13           H  
ATOM   5296  N   ARG A 332      -9.625 -43.485  12.841  1.00  1.01           N  
ATOM   5297  CA  ARG A 332      -8.675 -42.686  13.619  1.00  1.01           C  
ATOM   5298  C   ARG A 332      -8.327 -41.420  12.879  1.00  1.01           C  
ATOM   5299  O   ARG A 332      -8.206 -41.423  11.648  1.00  1.01           O  
ATOM   5300  CB  ARG A 332      -7.381 -43.413  13.912  1.00  1.01           C  
ATOM   5301  CG  ARG A 332      -7.467 -44.573  14.849  1.00  1.01           C  
ATOM   5302  CD  ARG A 332      -6.122 -45.165  15.079  1.00  1.01           C  
ATOM   5303  NE  ARG A 332      -5.546 -45.719  13.857  1.00  1.01           N  
ATOM   5304  CZ  ARG A 332      -4.285 -46.178  13.747  1.00  1.01           C  
ATOM   5305  NH1 ARG A 332      -3.473 -46.153  14.787  1.00  1.01           N  
ATOM   5306  NH2 ARG A 332      -3.868 -46.656  12.593  1.00  1.01           N  
ATOM   5307  H   ARG A 332      -9.354 -44.384  12.477  1.00  1.01           H  
ATOM   5308  HA  ARG A 332      -9.137 -42.408  14.560  1.00  1.01           H  
ATOM   5309 1HB  ARG A 332      -6.935 -43.758  12.979  1.00  1.01           H  
ATOM   5310 2HB  ARG A 332      -6.693 -42.717  14.365  1.00  1.01           H  
ATOM   5311 1HG  ARG A 332      -7.849 -44.227  15.801  1.00  1.01           H  
ATOM   5312 2HG  ARG A 332      -8.129 -45.332  14.443  1.00  1.01           H  
ATOM   5313 1HD  ARG A 332      -5.446 -44.392  15.457  1.00  1.01           H  
ATOM   5314 2HD  ARG A 332      -6.201 -45.966  15.812  1.00  1.01           H  
ATOM   5315  HE  ARG A 332      -6.131 -45.761  13.030  1.00  1.01           H  
ATOM   5316 1HH1 ARG A 332      -3.794 -45.785  15.673  1.00  1.01           H  
ATOM   5317 2HH1 ARG A 332      -2.522 -46.491  14.701  1.00  1.01           H  
ATOM   5318 1HH2 ARG A 332      -4.503 -46.662  11.783  1.00  1.01           H  
ATOM   5319 2HH2 ARG A 332      -2.933 -47.027  12.509  1.00  1.01           H  
ATOM   5320  N   ARG A 333      -8.142 -40.333  13.620  1.00  0.90           N  
ATOM   5321  CA  ARG A 333      -7.809 -39.073  12.976  1.00  0.90           C  
ATOM   5322  C   ARG A 333      -6.563 -38.400  13.507  1.00  0.90           C  
ATOM   5323  O   ARG A 333      -6.187 -38.551  14.676  1.00  0.90           O  
ATOM   5324  CB  ARG A 333      -8.958 -38.084  13.121  1.00  0.90           C  
ATOM   5325  CG  ARG A 333     -10.250 -38.515  12.473  1.00  0.90           C  
ATOM   5326  CD  ARG A 333     -11.346 -37.535  12.680  1.00  0.90           C  
ATOM   5327  NE  ARG A 333     -11.103 -36.260  12.001  1.00  0.90           N  
ATOM   5328  CZ  ARG A 333     -11.901 -35.173  12.112  1.00  0.90           C  
ATOM   5329  NH1 ARG A 333     -12.976 -35.210  12.872  1.00  0.90           N  
ATOM   5330  NH2 ARG A 333     -11.641 -34.048  11.466  1.00  0.90           N  
ATOM   5331  H   ARG A 333      -8.269 -40.378  14.632  1.00  0.90           H  
ATOM   5332  HA  ARG A 333      -7.660 -39.267  11.921  1.00  0.90           H  
ATOM   5333 1HB  ARG A 333      -9.157 -37.913  14.178  1.00  0.90           H  
ATOM   5334 2HB  ARG A 333      -8.666 -37.128  12.679  1.00  0.90           H  
ATOM   5335 1HG  ARG A 333     -10.088 -38.647  11.414  1.00  0.90           H  
ATOM   5336 2HG  ARG A 333     -10.573 -39.458  12.907  1.00  0.90           H  
ATOM   5337 1HD  ARG A 333     -12.273 -37.954  12.290  1.00  0.90           H  
ATOM   5338 2HD  ARG A 333     -11.458 -37.340  13.746  1.00  0.90           H  
ATOM   5339  HE  ARG A 333     -10.285 -36.186  11.403  1.00  0.90           H  
ATOM   5340 1HH1 ARG A 333     -13.219 -36.043  13.383  1.00  0.90           H  
ATOM   5341 2HH1 ARG A 333     -13.560 -34.358  12.932  1.00  0.90           H  
ATOM   5342 1HH2 ARG A 333     -10.817 -33.934  10.843  1.00  0.90           H  
ATOM   5343 2HH2 ARG A 333     -12.301 -33.267  11.576  1.00  0.90           H  
ATOM   5344  N   ALA A 334      -5.951 -37.597  12.643  1.00  0.82           N  
ATOM   5345  CA  ALA A 334      -4.847 -36.745  13.061  1.00  0.82           C  
ATOM   5346  C   ALA A 334      -4.892 -35.427  12.350  1.00  0.82           C  
ATOM   5347  O   ALA A 334      -5.336 -35.322  11.206  1.00  0.82           O  
ATOM   5348  CB  ALA A 334      -3.514 -37.385  12.803  1.00  0.82           C  
ATOM   5349  H   ALA A 334      -6.269 -37.590  11.673  1.00  0.82           H  
ATOM   5350  HA  ALA A 334      -4.958 -36.546  14.113  1.00  0.82           H  
ATOM   5351 1HB  ALA A 334      -2.715 -36.718  13.148  1.00  0.82           H  
ATOM   5352 2HB  ALA A 334      -3.454 -38.329  13.340  1.00  0.82           H  
ATOM   5353 3HB  ALA A 334      -3.420 -37.546  11.737  1.00  0.82           H  
ATOM   5354  N   LEU A 335      -4.405 -34.413  13.029  1.00  0.80           N  
ATOM   5355  CA  LEU A 335      -4.378 -33.094  12.444  1.00  0.80           C  
ATOM   5356  C   LEU A 335      -2.937 -32.712  12.160  1.00  0.80           C  
ATOM   5357  O   LEU A 335      -2.051 -33.052  12.934  1.00  0.80           O  
ATOM   5358  CB  LEU A 335      -5.031 -32.111  13.413  1.00  0.80           C  
ATOM   5359  CG  LEU A 335      -6.446 -32.435  13.860  1.00  0.80           C  
ATOM   5360  CD1 LEU A 335      -6.874 -31.363  14.831  1.00  0.80           C  
ATOM   5361  CD2 LEU A 335      -7.380 -32.542  12.650  1.00  0.80           C  
ATOM   5362  H   LEU A 335      -4.024 -34.566  13.964  1.00  0.80           H  
ATOM   5363  HA  LEU A 335      -4.929 -33.095  11.508  1.00  0.80           H  
ATOM   5364 1HB  LEU A 335      -4.430 -32.067  14.308  1.00  0.80           H  
ATOM   5365 2HB  LEU A 335      -5.040 -31.135  12.959  1.00  0.80           H  
ATOM   5366  HG  LEU A 335      -6.454 -33.391  14.399  1.00  0.80           H  
ATOM   5367 1HD1 LEU A 335      -7.876 -31.573  15.183  1.00  0.80           H  
ATOM   5368 2HD1 LEU A 335      -6.185 -31.345  15.678  1.00  0.80           H  
ATOM   5369 3HD1 LEU A 335      -6.860 -30.403  14.332  1.00  0.80           H  
ATOM   5370 1HD2 LEU A 335      -8.390 -32.775  12.987  1.00  0.80           H  
ATOM   5371 2HD2 LEU A 335      -7.396 -31.618  12.100  1.00  0.80           H  
ATOM   5372 3HD2 LEU A 335      -7.034 -33.335  11.989  1.00  0.80           H  
ATOM   5373  N   ILE A 336      -2.710 -32.021  11.058  1.00  0.83           N  
ATOM   5374  CA  ILE A 336      -1.385 -31.567  10.670  1.00  0.83           C  
ATOM   5375  C   ILE A 336      -1.294 -30.067  10.429  1.00  0.83           C  
ATOM   5376  O   ILE A 336      -2.110 -29.486   9.702  1.00  0.83           O  
ATOM   5377  CB  ILE A 336      -0.902 -32.313   9.419  1.00  0.83           C  
ATOM   5378  CG1 ILE A 336      -0.775 -33.807   9.713  1.00  0.83           C  
ATOM   5379  CG2 ILE A 336       0.391 -31.748   8.909  1.00  0.83           C  
ATOM   5380  CD1 ILE A 336      -0.432 -34.590   8.540  1.00  0.83           C  
ATOM   5381  H   ILE A 336      -3.492 -31.814  10.451  1.00  0.83           H  
ATOM   5382  HA  ILE A 336      -0.697 -31.808  11.478  1.00  0.83           H  
ATOM   5383  HB  ILE A 336      -1.649 -32.211   8.654  1.00  0.83           H  
ATOM   5384 1HG1 ILE A 336      -0.008 -33.955  10.447  1.00  0.83           H  
ATOM   5385 2HG1 ILE A 336      -1.717 -34.187  10.102  1.00  0.83           H  
ATOM   5386 1HG2 ILE A 336       0.689 -32.287   8.013  1.00  0.83           H  
ATOM   5387 2HG2 ILE A 336       0.272 -30.695   8.666  1.00  0.83           H  
ATOM   5388 3HG2 ILE A 336       1.141 -31.862   9.682  1.00  0.83           H  
ATOM   5389 1HD1 ILE A 336      -0.343 -35.639   8.814  1.00  0.83           H  
ATOM   5390 2HD1 ILE A 336      -1.189 -34.470   7.778  1.00  0.83           H  
ATOM   5391 3HD1 ILE A 336       0.507 -34.227   8.174  1.00  0.83           H  
ATOM   5392  N   GLU A 337      -0.279 -29.453  11.023  1.00  0.93           N  
ATOM   5393  CA  GLU A 337      -0.009 -28.031  10.850  1.00  0.93           C  
ATOM   5394  C   GLU A 337       1.411 -27.786  10.300  1.00  0.93           C  
ATOM   5395  O   GLU A 337       2.386 -28.285  10.862  1.00  0.93           O  
ATOM   5396  CB  GLU A 337      -0.214 -27.317  12.192  1.00  0.93           C  
ATOM   5397  CG  GLU A 337       0.034 -25.865  12.130  1.00  0.93           C  
ATOM   5398  CD  GLU A 337      -0.269 -25.137  13.393  1.00  0.93           C  
ATOM   5399  OE1 GLU A 337      -0.752 -25.725  14.331  1.00  0.93           O  
ATOM   5400  OE2 GLU A 337      -0.005 -23.957  13.453  1.00  0.93           O  
ATOM   5401  H   GLU A 337       0.326 -30.003  11.636  1.00  0.93           H  
ATOM   5402  HA  GLU A 337      -0.717 -27.625  10.129  1.00  0.93           H  
ATOM   5403 1HB  GLU A 337      -1.239 -27.468  12.531  1.00  0.93           H  
ATOM   5404 2HB  GLU A 337       0.452 -27.749  12.943  1.00  0.93           H  
ATOM   5405 1HG  GLU A 337       1.077 -25.752  11.914  1.00  0.93           H  
ATOM   5406 2HG  GLU A 337      -0.534 -25.436  11.301  1.00  0.93           H  
ATOM   5407  N   ILE A 338       1.513 -27.022   9.206  1.00  1.08           N  
ATOM   5408  CA  ILE A 338       2.794 -26.689   8.554  1.00  1.08           C  
ATOM   5409  C   ILE A 338       3.165 -25.212   8.741  1.00  1.08           C  
ATOM   5410  O   ILE A 338       2.457 -24.313   8.284  1.00  1.08           O  
ATOM   5411  CB  ILE A 338       2.737 -27.031   7.044  1.00  1.08           C  
ATOM   5412  CG1 ILE A 338       2.470 -28.542   6.870  1.00  1.08           C  
ATOM   5413  CG2 ILE A 338       4.038 -26.647   6.354  1.00  1.08           C  
ATOM   5414  CD1 ILE A 338       2.158 -29.007   5.460  1.00  1.08           C  
ATOM   5415  H   ILE A 338       0.652 -26.649   8.807  1.00  1.08           H  
ATOM   5416  HA  ILE A 338       3.579 -27.288   9.013  1.00  1.08           H  
ATOM   5417  HB  ILE A 338       1.904 -26.484   6.584  1.00  1.08           H  
ATOM   5418 1HG1 ILE A 338       3.355 -29.052   7.186  1.00  1.08           H  
ATOM   5419 2HG1 ILE A 338       1.643 -28.831   7.515  1.00  1.08           H  
ATOM   5420 1HG2 ILE A 338       3.969 -26.889   5.293  1.00  1.08           H  
ATOM   5421 2HG2 ILE A 338       4.207 -25.575   6.471  1.00  1.08           H  
ATOM   5422 3HG2 ILE A 338       4.861 -27.201   6.809  1.00  1.08           H  
ATOM   5423 1HD1 ILE A 338       2.006 -30.087   5.459  1.00  1.08           H  
ATOM   5424 2HD1 ILE A 338       1.267 -28.525   5.126  1.00  1.08           H  
ATOM   5425 3HD1 ILE A 338       2.984 -28.755   4.791  1.00  1.08           H  
ATOM   5426  N   VAL A 339       4.263 -24.975   9.452  1.00  1.27           N  
ATOM   5427  CA  VAL A 339       4.680 -23.618   9.829  1.00  1.27           C  
ATOM   5428  C   VAL A 339       6.142 -23.263   9.540  1.00  1.27           C  
ATOM   5429  O   VAL A 339       7.053 -24.072   9.721  1.00  1.27           O  
ATOM   5430  CB  VAL A 339       4.343 -23.381  11.301  1.00  1.27           C  
ATOM   5431  CG1 VAL A 339       4.899 -22.032  11.812  1.00  1.27           C  
ATOM   5432  CG2 VAL A 339       2.861 -23.339  11.495  1.00  1.27           C  
ATOM   5433  H   VAL A 339       4.810 -25.780   9.771  1.00  1.27           H  
ATOM   5434  HA  VAL A 339       4.065 -22.924   9.257  1.00  1.27           H  
ATOM   5435  HB  VAL A 339       4.709 -24.158  11.814  1.00  1.27           H  
ATOM   5436 1HG1 VAL A 339       4.635 -21.899  12.859  1.00  1.27           H  
ATOM   5437 2HG1 VAL A 339       5.982 -21.999  11.718  1.00  1.27           H  
ATOM   5438 3HG1 VAL A 339       4.466 -21.250  11.239  1.00  1.27           H  
ATOM   5439 1HG2 VAL A 339       2.634 -23.201  12.553  1.00  1.27           H  
ATOM   5440 2HG2 VAL A 339       2.441 -22.512  10.923  1.00  1.27           H  
ATOM   5441 3HG2 VAL A 339       2.429 -24.252  11.162  1.00  1.27           H  
ATOM   5442  N   GLY A 340       6.336 -22.036   9.055  1.00  1.50           N  
ATOM   5443  CA  GLY A 340       7.645 -21.485   8.710  1.00  1.50           C  
ATOM   5444  C   GLY A 340       8.375 -20.759   9.855  1.00  1.50           C  
ATOM   5445  O   GLY A 340       9.300 -21.308  10.459  1.00  1.50           O  
ATOM   5446  H   GLY A 340       5.522 -21.455   8.929  1.00  1.50           H  
ATOM   5447 1HA  GLY A 340       8.279 -22.292   8.343  1.00  1.50           H  
ATOM   5448 2HA  GLY A 340       7.523 -20.793   7.878  1.00  1.50           H  
ATOM   5449  N   PHE A 341       7.970 -19.521  10.155  1.00  1.71           N  
ATOM   5450  CA  PHE A 341       8.705 -18.670  11.107  1.00  1.71           C  
ATOM   5451  C   PHE A 341       8.544 -19.036  12.593  1.00  1.71           C  
ATOM   5452  O   PHE A 341       8.084 -18.233  13.410  1.00  1.71           O  
ATOM   5453  CB  PHE A 341       8.220 -17.219  10.967  1.00  1.71           C  
ATOM   5454  CG  PHE A 341       8.503 -16.501   9.665  1.00  1.71           C  
ATOM   5455  CD1 PHE A 341       7.539 -16.456   8.651  1.00  1.71           C  
ATOM   5456  CD2 PHE A 341       9.703 -15.833   9.463  1.00  1.71           C  
ATOM   5457  CE1 PHE A 341       7.777 -15.771   7.474  1.00  1.71           C  
ATOM   5458  CE2 PHE A 341       9.944 -15.142   8.282  1.00  1.71           C  
ATOM   5459  CZ  PHE A 341       8.982 -15.112   7.287  1.00  1.71           C  
ATOM   5460  H   PHE A 341       7.171 -19.136   9.673  1.00  1.71           H  
ATOM   5461  HA  PHE A 341       9.766 -18.723  10.856  1.00  1.71           H  
ATOM   5462 1HB  PHE A 341       7.164 -17.202  11.100  1.00  1.71           H  
ATOM   5463 2HB  PHE A 341       8.646 -16.625  11.774  1.00  1.71           H  
ATOM   5464  HD1 PHE A 341       6.585 -16.957   8.789  1.00  1.71           H  
ATOM   5465  HD2 PHE A 341      10.458 -15.850  10.249  1.00  1.71           H  
ATOM   5466  HE1 PHE A 341       7.010 -15.746   6.697  1.00  1.71           H  
ATOM   5467  HE2 PHE A 341      10.890 -14.620   8.140  1.00  1.71           H  
ATOM   5468  HZ  PHE A 341       9.173 -14.567   6.362  1.00  1.71           H  
ATOM   5469  N   TRP A 342       9.027 -20.210  12.968  1.00  1.86           N  
ATOM   5470  CA  TRP A 342       8.873 -20.661  14.349  1.00  1.86           C  
ATOM   5471  C   TRP A 342       9.874 -20.151  15.357  1.00  1.86           C  
ATOM   5472  O   TRP A 342      10.761 -20.889  15.768  1.00  1.86           O  
ATOM   5473  CB  TRP A 342       9.016 -22.149  14.537  1.00  1.86           C  
ATOM   5474  CG  TRP A 342       8.021 -23.018  14.059  1.00  1.86           C  
ATOM   5475  CD1 TRP A 342       8.063 -23.733  12.943  1.00  1.86           C  
ATOM   5476  CD2 TRP A 342       6.772 -23.324  14.692  1.00  1.86           C  
ATOM   5477  NE1 TRP A 342       6.975 -24.496  12.863  1.00  1.86           N  
ATOM   5478  CE2 TRP A 342       6.175 -24.263  13.940  1.00  1.86           C  
ATOM   5479  CE3 TRP A 342       6.146 -22.877  15.814  1.00  1.86           C  
ATOM   5480  CZ2 TRP A 342       4.945 -24.819  14.282  1.00  1.86           C  
ATOM   5481  CZ3 TRP A 342       4.893 -23.390  16.143  1.00  1.86           C  
ATOM   5482  CH2 TRP A 342       4.321 -24.339  15.397  1.00  1.86           C  
ATOM   5483  H   TRP A 342       9.421 -20.809  12.246  1.00  1.86           H  
ATOM   5484  HA  TRP A 342       7.882 -20.360  14.683  1.00  1.86           H  
ATOM   5485 1HB  TRP A 342       9.935 -22.455  14.075  1.00  1.86           H  
ATOM   5486 2HB  TRP A 342       9.121 -22.344  15.604  1.00  1.86           H  
ATOM   5487  HD1 TRP A 342       8.879 -23.728  12.215  1.00  1.86           H  
ATOM   5488  HE1 TRP A 342       6.778 -25.156  12.118  1.00  1.86           H  
ATOM   5489  HE3 TRP A 342       6.615 -22.114  16.428  1.00  1.86           H  
ATOM   5490  HZ2 TRP A 342       4.468 -25.587  13.672  1.00  1.86           H  
ATOM   5491  HZ3 TRP A 342       4.388 -23.005  17.033  1.00  1.86           H  
ATOM   5492  HH2 TRP A 342       3.348 -24.729  15.681  1.00  1.86           H  
ATOM   5493  N   HIS A 343       9.743 -18.925  15.794  1.00  1.92           N  
ATOM   5494  CA  HIS A 343      10.624 -18.512  16.886  1.00  1.92           C  
ATOM   5495  C   HIS A 343      10.293 -19.522  18.012  1.00  1.92           C  
ATOM   5496  O   HIS A 343       9.104 -19.799  18.193  1.00  1.92           O  
ATOM   5497  CB  HIS A 343      10.382 -17.060  17.294  1.00  1.92           C  
ATOM   5498  CG  HIS A 343      11.351 -16.537  18.320  1.00  1.92           C  
ATOM   5499  ND1 HIS A 343      12.713 -16.463  18.091  1.00  1.92           N  
ATOM   5500  CD2 HIS A 343      11.152 -16.029  19.551  1.00  1.92           C  
ATOM   5501  CE1 HIS A 343      13.309 -15.951  19.155  1.00  1.92           C  
ATOM   5502  NE2 HIS A 343      12.386 -15.674  20.054  1.00  1.92           N  
ATOM   5503  H   HIS A 343       9.032 -18.329  15.369  1.00  1.92           H  
ATOM   5504  HA  HIS A 343      11.656 -18.598  16.570  1.00  1.92           H  
ATOM   5505 1HB  HIS A 343      10.452 -16.437  16.413  1.00  1.92           H  
ATOM   5506 2HB  HIS A 343       9.373 -16.951  17.688  1.00  1.92           H  
ATOM   5507  HD1 HIS A 343      13.190 -16.743  17.255  1.00  1.92           H  
ATOM   5508  HD2 HIS A 343      10.260 -15.866  20.136  1.00  1.92           H  
ATOM   5509  HE1 HIS A 343      14.389 -15.814  19.172  1.00  1.92           H  
ATOM   5510  N   PRO A 344      11.251 -20.101  18.778  1.00  1.91           N  
ATOM   5511  CA  PRO A 344      11.019 -21.116  19.793  1.00  1.91           C  
ATOM   5512  C   PRO A 344       9.893 -20.780  20.752  1.00  1.91           C  
ATOM   5513  O   PRO A 344       9.199 -21.670  21.226  1.00  1.91           O  
ATOM   5514  CB  PRO A 344      12.341 -21.147  20.537  1.00  1.91           C  
ATOM   5515  CG  PRO A 344      13.341 -20.745  19.534  1.00  1.91           C  
ATOM   5516  CD  PRO A 344      12.650 -19.683  18.723  1.00  1.91           C  
ATOM   5517  HA  PRO A 344      10.837 -22.082  19.295  1.00  1.91           H  
ATOM   5518 1HB  PRO A 344      12.307 -20.491  21.420  1.00  1.91           H  
ATOM   5519 2HB  PRO A 344      12.503 -22.148  20.882  1.00  1.91           H  
ATOM   5520 1HG  PRO A 344      14.246 -20.372  20.033  1.00  1.91           H  
ATOM   5521 2HG  PRO A 344      13.643 -21.597  18.950  1.00  1.91           H  
ATOM   5522 1HD  PRO A 344      12.784 -18.761  19.251  1.00  1.91           H  
ATOM   5523 2HD  PRO A 344      13.036 -19.660  17.726  1.00  1.91           H  
ATOM   5524  N   ARG A 345       9.681 -19.495  21.039  1.00  1.86           N  
ATOM   5525  CA  ARG A 345       8.604 -19.122  21.945  1.00  1.86           C  
ATOM   5526  C   ARG A 345       7.244 -19.459  21.329  1.00  1.86           C  
ATOM   5527  O   ARG A 345       6.305 -19.834  22.028  1.00  1.86           O  
ATOM   5528  CB  ARG A 345       8.659 -17.636  22.265  1.00  1.86           C  
ATOM   5529  CG  ARG A 345       9.842 -17.208  23.132  1.00  1.86           C  
ATOM   5530  CD  ARG A 345       9.854 -15.730  23.386  1.00  1.86           C  
ATOM   5531  NE  ARG A 345      10.990 -15.329  24.210  1.00  1.86           N  
ATOM   5532  CZ  ARG A 345      11.339 -14.051  24.474  1.00  1.86           C  
ATOM   5533  NH1 ARG A 345      10.636 -13.055  23.980  1.00  1.86           N  
ATOM   5534  NH2 ARG A 345      12.392 -13.800  25.234  1.00  1.86           N  
ATOM   5535  H   ARG A 345      10.266 -18.779  20.638  1.00  1.86           H  
ATOM   5536  HA  ARG A 345       8.718 -19.685  22.871  1.00  1.86           H  
ATOM   5537 1HB  ARG A 345       8.688 -17.073  21.342  1.00  1.86           H  
ATOM   5538 2HB  ARG A 345       7.746 -17.349  22.787  1.00  1.86           H  
ATOM   5539 1HG  ARG A 345       9.796 -17.721  24.092  1.00  1.86           H  
ATOM   5540 2HG  ARG A 345      10.773 -17.470  22.623  1.00  1.86           H  
ATOM   5541 1HD  ARG A 345       9.913 -15.195  22.442  1.00  1.86           H  
ATOM   5542 2HD  ARG A 345       8.940 -15.444  23.906  1.00  1.86           H  
ATOM   5543  HE  ARG A 345      11.561 -16.061  24.607  1.00  1.86           H  
ATOM   5544 1HH1 ARG A 345       9.833 -13.245  23.398  1.00  1.86           H  
ATOM   5545 2HH1 ARG A 345      10.900 -12.101  24.180  1.00  1.86           H  
ATOM   5546 1HH2 ARG A 345      12.936 -14.564  25.614  1.00  1.86           H  
ATOM   5547 2HH2 ARG A 345      12.656 -12.846  25.432  1.00  1.86           H  
ATOM   5548  N   TYR A 346       7.130 -19.322  20.010  1.00  1.78           N  
ATOM   5549  CA  TYR A 346       5.886 -19.593  19.301  1.00  1.78           C  
ATOM   5550  C   TYR A 346       5.659 -21.097  19.354  1.00  1.78           C  
ATOM   5551  O   TYR A 346       4.545 -21.573  19.590  1.00  1.78           O  
ATOM   5552  CB  TYR A 346       5.934 -19.012  17.871  1.00  1.78           C  
ATOM   5553  CG  TYR A 346       4.628 -19.093  17.091  1.00  1.78           C  
ATOM   5554  CD1 TYR A 346       3.545 -18.359  17.529  1.00  1.78           C  
ATOM   5555  CD2 TYR A 346       4.524 -19.844  15.927  1.00  1.78           C  
ATOM   5556  CE1 TYR A 346       2.363 -18.399  16.845  1.00  1.78           C  
ATOM   5557  CE2 TYR A 346       3.331 -19.887  15.234  1.00  1.78           C  
ATOM   5558  CZ  TYR A 346       2.249 -19.171  15.694  1.00  1.78           C  
ATOM   5559  OH  TYR A 346       1.052 -19.191  15.008  1.00  1.78           O  
ATOM   5560  H   TYR A 346       7.946 -19.075  19.462  1.00  1.78           H  
ATOM   5561  HA  TYR A 346       5.063 -19.114  19.835  1.00  1.78           H  
ATOM   5562 1HB  TYR A 346       6.233 -17.962  17.919  1.00  1.78           H  
ATOM   5563 2HB  TYR A 346       6.698 -19.535  17.296  1.00  1.78           H  
ATOM   5564  HD1 TYR A 346       3.628 -17.751  18.431  1.00  1.78           H  
ATOM   5565  HD2 TYR A 346       5.376 -20.388  15.561  1.00  1.78           H  
ATOM   5566  HE1 TYR A 346       1.516 -17.822  17.206  1.00  1.78           H  
ATOM   5567  HE2 TYR A 346       3.249 -20.479  14.322  1.00  1.78           H  
ATOM   5568  HH  TYR A 346       0.324 -18.849  15.586  1.00  1.78           H  
ATOM   5569  N   LEU A 347       6.746 -21.839  19.135  1.00  1.70           N  
ATOM   5570  CA  LEU A 347       6.716 -23.299  19.153  1.00  1.70           C  
ATOM   5571  C   LEU A 347       6.335 -23.831  20.517  1.00  1.70           C  
ATOM   5572  O   LEU A 347       5.439 -24.671  20.633  1.00  1.70           O  
ATOM   5573  CB  LEU A 347       8.067 -23.854  18.695  1.00  1.70           C  
ATOM   5574  CG  LEU A 347       8.233 -25.360  18.697  1.00  1.70           C  
ATOM   5575  CD1 LEU A 347       7.200 -26.018  17.764  1.00  1.70           C  
ATOM   5576  CD2 LEU A 347       9.632 -25.669  18.242  1.00  1.70           C  
ATOM   5577  H   LEU A 347       7.623 -21.345  18.950  1.00  1.70           H  
ATOM   5578  HA  LEU A 347       5.958 -23.651  18.483  1.00  1.70           H  
ATOM   5579 1HB  LEU A 347       8.270 -23.502  17.691  1.00  1.70           H  
ATOM   5580 2HB  LEU A 347       8.832 -23.450  19.346  1.00  1.70           H  
ATOM   5581  HG  LEU A 347       8.089 -25.742  19.707  1.00  1.70           H  
ATOM   5582 1HD1 LEU A 347       7.341 -27.099  17.769  1.00  1.70           H  
ATOM   5583 2HD1 LEU A 347       6.195 -25.778  18.114  1.00  1.70           H  
ATOM   5584 3HD1 LEU A 347       7.322 -25.644  16.754  1.00  1.70           H  
ATOM   5585 1HD2 LEU A 347       9.773 -26.737  18.265  1.00  1.70           H  
ATOM   5586 2HD2 LEU A 347       9.782 -25.293  17.234  1.00  1.70           H  
ATOM   5587 3HD2 LEU A 347      10.342 -25.193  18.906  1.00  1.70           H  
ATOM   5588  N   GLN A 348       6.980 -23.325  21.562  1.00  1.62           N  
ATOM   5589  CA  GLN A 348       6.686 -23.801  22.897  1.00  1.62           C  
ATOM   5590  C   GLN A 348       5.244 -23.453  23.273  1.00  1.62           C  
ATOM   5591  O   GLN A 348       4.544 -24.278  23.863  1.00  1.62           O  
ATOM   5592  CB  GLN A 348       7.663 -23.182  23.900  1.00  1.62           C  
ATOM   5593  CG  GLN A 348       7.591 -23.760  25.315  1.00  1.62           C  
ATOM   5594  CD  GLN A 348       8.022 -25.242  25.377  1.00  1.62           C  
ATOM   5595  OE1 GLN A 348       9.124 -25.596  24.943  1.00  1.62           O  
ATOM   5596  NE2 GLN A 348       7.161 -26.099  25.924  1.00  1.62           N  
ATOM   5597  H   GLN A 348       7.701 -22.626  21.424  1.00  1.62           H  
ATOM   5598  HA  GLN A 348       6.794 -24.884  22.913  1.00  1.62           H  
ATOM   5599 1HB  GLN A 348       8.683 -23.297  23.529  1.00  1.62           H  
ATOM   5600 2HB  GLN A 348       7.467 -22.109  23.965  1.00  1.62           H  
ATOM   5601 1HG  GLN A 348       8.251 -23.183  25.961  1.00  1.62           H  
ATOM   5602 2HG  GLN A 348       6.561 -23.685  25.669  1.00  1.62           H  
ATOM   5603 1HE2 GLN A 348       7.394 -27.072  25.996  1.00  1.62           H  
ATOM   5604 2HE2 GLN A 348       6.283 -25.772  26.270  1.00  1.62           H  
ATOM   5605  N   ARG A 349       4.766 -22.262  22.880  1.00  1.55           N  
ATOM   5606  CA  ARG A 349       3.386 -21.890  23.172  1.00  1.55           C  
ATOM   5607  C   ARG A 349       2.397 -22.777  22.432  1.00  1.55           C  
ATOM   5608  O   ARG A 349       1.401 -23.206  23.015  1.00  1.55           O  
ATOM   5609  CB  ARG A 349       3.129 -20.431  22.834  1.00  1.55           C  
ATOM   5610  CG  ARG A 349       3.772 -19.436  23.788  1.00  1.55           C  
ATOM   5611  CD  ARG A 349       3.610 -18.041  23.317  1.00  1.55           C  
ATOM   5612  NE  ARG A 349       4.207 -17.086  24.234  1.00  1.55           N  
ATOM   5613  CZ  ARG A 349       4.294 -15.762  24.011  1.00  1.55           C  
ATOM   5614  NH1 ARG A 349       3.821 -15.248  22.896  1.00  1.55           N  
ATOM   5615  NH2 ARG A 349       4.850 -14.975  24.917  1.00  1.55           N  
ATOM   5616  H   ARG A 349       5.363 -21.584  22.403  1.00  1.55           H  
ATOM   5617  HA  ARG A 349       3.224 -22.013  24.241  1.00  1.55           H  
ATOM   5618 1HB  ARG A 349       3.514 -20.222  21.834  1.00  1.55           H  
ATOM   5619 2HB  ARG A 349       2.060 -20.240  22.821  1.00  1.55           H  
ATOM   5620 1HG  ARG A 349       3.280 -19.516  24.757  1.00  1.55           H  
ATOM   5621 2HG  ARG A 349       4.827 -19.655  23.912  1.00  1.55           H  
ATOM   5622 1HD  ARG A 349       4.100 -17.935  22.347  1.00  1.55           H  
ATOM   5623 2HD  ARG A 349       2.551 -17.807  23.219  1.00  1.55           H  
ATOM   5624  HE  ARG A 349       4.578 -17.443  25.104  1.00  1.55           H  
ATOM   5625 1HH1 ARG A 349       3.394 -15.849  22.203  1.00  1.55           H  
ATOM   5626 2HH1 ARG A 349       3.884 -14.254  22.734  1.00  1.55           H  
ATOM   5627 1HH2 ARG A 349       5.209 -15.369  25.776  1.00  1.55           H  
ATOM   5628 2HH2 ARG A 349       4.911 -13.982  24.753  1.00  1.55           H  
ATOM   5629  N   LYS A 350       2.687 -23.130  21.177  1.00  1.49           N  
ATOM   5630  CA  LYS A 350       1.767 -24.003  20.463  1.00  1.49           C  
ATOM   5631  C   LYS A 350       1.711 -25.348  21.136  1.00  1.49           C  
ATOM   5632  O   LYS A 350       0.630 -25.886  21.366  1.00  1.49           O  
ATOM   5633  CB  LYS A 350       2.120 -24.152  18.984  1.00  1.49           C  
ATOM   5634  CG  LYS A 350       1.253 -25.215  18.252  1.00  1.49           C  
ATOM   5635  CD  LYS A 350      -0.260 -24.932  18.314  1.00  1.49           C  
ATOM   5636  CE  LYS A 350      -0.686 -23.680  17.565  1.00  1.49           C  
ATOM   5637  NZ  LYS A 350      -0.344 -23.741  16.146  1.00  1.49           N  
ATOM   5638  H   LYS A 350       3.514 -22.760  20.707  1.00  1.49           H  
ATOM   5639  HA  LYS A 350       0.774 -23.571  20.518  1.00  1.49           H  
ATOM   5640 1HB  LYS A 350       2.005 -23.192  18.476  1.00  1.49           H  
ATOM   5641 2HB  LYS A 350       3.172 -24.446  18.893  1.00  1.49           H  
ATOM   5642 1HG  LYS A 350       1.548 -25.265  17.203  1.00  1.49           H  
ATOM   5643 2HG  LYS A 350       1.433 -26.191  18.702  1.00  1.49           H  
ATOM   5644 1HD  LYS A 350      -0.796 -25.783  17.886  1.00  1.49           H  
ATOM   5645 2HD  LYS A 350      -0.559 -24.834  19.359  1.00  1.49           H  
ATOM   5646 1HE  LYS A 350      -1.767 -23.580  17.656  1.00  1.49           H  
ATOM   5647 2HE  LYS A 350      -0.209 -22.804  18.006  1.00  1.49           H  
ATOM   5648 1HZ  LYS A 350      -0.655 -22.910  15.662  1.00  1.49           H  
ATOM   5649 2HZ  LYS A 350       0.650 -23.824  16.025  1.00  1.49           H  
ATOM   5650 3HZ  LYS A 350      -0.773 -24.553  15.699  1.00  1.49           H  
ATOM   5651  N   LEU A 351       2.861 -25.896  21.469  1.00  1.45           N  
ATOM   5652  CA  LEU A 351       2.888 -27.190  22.103  1.00  1.45           C  
ATOM   5653  C   LEU A 351       2.190 -27.159  23.455  1.00  1.45           C  
ATOM   5654  O   LEU A 351       1.490 -28.105  23.813  1.00  1.45           O  
ATOM   5655  CB  LEU A 351       4.328 -27.630  22.158  1.00  1.45           C  
ATOM   5656  CG  LEU A 351       4.818 -27.929  20.781  1.00  1.45           C  
ATOM   5657  CD1 LEU A 351       6.262 -28.137  20.793  1.00  1.45           C  
ATOM   5658  CD2 LEU A 351       4.066 -29.157  20.300  1.00  1.45           C  
ATOM   5659  H   LEU A 351       3.738 -25.411  21.267  1.00  1.45           H  
ATOM   5660  HA  LEU A 351       2.351 -27.886  21.465  1.00  1.45           H  
ATOM   5661 1HB  LEU A 351       4.935 -26.827  22.581  1.00  1.45           H  
ATOM   5662 2HB  LEU A 351       4.421 -28.523  22.777  1.00  1.45           H  
ATOM   5663  HG  LEU A 351       4.611 -27.087  20.121  1.00  1.45           H  
ATOM   5664 1HD1 LEU A 351       6.614 -28.357  19.793  1.00  1.45           H  
ATOM   5665 2HD1 LEU A 351       6.756 -27.237  21.160  1.00  1.45           H  
ATOM   5666 3HD1 LEU A 351       6.462 -28.947  21.440  1.00  1.45           H  
ATOM   5667 1HD2 LEU A 351       4.370 -29.407  19.321  1.00  1.45           H  
ATOM   5668 2HD2 LEU A 351       4.271 -29.998  20.965  1.00  1.45           H  
ATOM   5669 3HD2 LEU A 351       2.996 -28.952  20.296  1.00  1.45           H  
ATOM   5670  N   LYS A 352       2.332 -26.063  24.197  1.00  1.43           N  
ATOM   5671  CA  LYS A 352       1.644 -25.928  25.470  1.00  1.43           C  
ATOM   5672  C   LYS A 352       0.135 -26.029  25.236  1.00  1.43           C  
ATOM   5673  O   LYS A 352      -0.552 -26.784  25.921  1.00  1.43           O  
ATOM   5674  CB  LYS A 352       2.023 -24.599  26.129  1.00  1.43           C  
ATOM   5675  CG  LYS A 352       1.421 -24.319  27.504  1.00  1.43           C  
ATOM   5676  CD  LYS A 352       1.977 -22.989  28.051  1.00  1.43           C  
ATOM   5677  CE  LYS A 352       1.524 -22.705  29.480  1.00  1.43           C  
ATOM   5678  NZ  LYS A 352       0.080 -22.388  29.560  1.00  1.43           N  
ATOM   5679  H   LYS A 352       2.949 -25.314  23.887  1.00  1.43           H  
ATOM   5680  HA  LYS A 352       1.946 -26.748  26.122  1.00  1.43           H  
ATOM   5681 1HB  LYS A 352       3.108 -24.544  26.219  1.00  1.43           H  
ATOM   5682 2HB  LYS A 352       1.719 -23.785  25.479  1.00  1.43           H  
ATOM   5683 1HG  LYS A 352       0.331 -24.248  27.420  1.00  1.43           H  
ATOM   5684 2HG  LYS A 352       1.665 -25.128  28.190  1.00  1.43           H  
ATOM   5685 1HD  LYS A 352       3.066 -23.015  28.022  1.00  1.43           H  
ATOM   5686 2HD  LYS A 352       1.637 -22.176  27.409  1.00  1.43           H  
ATOM   5687 1HE  LYS A 352       1.723 -23.581  30.095  1.00  1.43           H  
ATOM   5688 2HE  LYS A 352       2.091 -21.861  29.872  1.00  1.43           H  
ATOM   5689 1HZ  LYS A 352      -0.187 -22.217  30.512  1.00  1.43           H  
ATOM   5690 2HZ  LYS A 352      -0.132 -21.580  29.006  1.00  1.43           H  
ATOM   5691 3HZ  LYS A 352      -0.471 -23.182  29.210  1.00  1.43           H  
ATOM   5692  N   LYS A 353      -0.373 -25.308  24.224  1.00  1.44           N  
ATOM   5693  CA  LYS A 353      -1.805 -25.293  23.902  1.00  1.44           C  
ATOM   5694  C   LYS A 353      -2.289 -26.702  23.529  1.00  1.44           C  
ATOM   5695  O   LYS A 353      -3.364 -27.148  23.952  1.00  1.44           O  
ATOM   5696  CB  LYS A 353      -2.024 -24.341  22.716  1.00  1.44           C  
ATOM   5697  CG  LYS A 353      -1.810 -22.850  23.024  1.00  1.44           C  
ATOM   5698  CD  LYS A 353      -1.854 -22.033  21.730  1.00  1.44           C  
ATOM   5699  CE  LYS A 353      -1.405 -20.582  21.925  1.00  1.44           C  
ATOM   5700  NZ  LYS A 353      -1.290 -19.886  20.603  1.00  1.44           N  
ATOM   5701  H   LYS A 353       0.257 -24.713  23.681  1.00  1.44           H  
ATOM   5702  HA  LYS A 353      -2.363 -24.949  24.774  1.00  1.44           H  
ATOM   5703 1HB  LYS A 353      -1.363 -24.606  21.905  1.00  1.44           H  
ATOM   5704 2HB  LYS A 353      -3.044 -24.454  22.349  1.00  1.44           H  
ATOM   5705 1HG  LYS A 353      -2.619 -22.507  23.674  1.00  1.44           H  
ATOM   5706 2HG  LYS A 353      -0.874 -22.697  23.538  1.00  1.44           H  
ATOM   5707 1HD  LYS A 353      -1.222 -22.503  20.986  1.00  1.44           H  
ATOM   5708 2HD  LYS A 353      -2.878 -22.030  21.355  1.00  1.44           H  
ATOM   5709 1HE  LYS A 353      -2.126 -20.064  22.534  1.00  1.44           H  
ATOM   5710 2HE  LYS A 353      -0.439 -20.559  22.428  1.00  1.44           H  
ATOM   5711 1HZ  LYS A 353      -1.003 -18.898  20.687  1.00  1.44           H  
ATOM   5712 2HZ  LYS A 353      -0.606 -20.362  20.040  1.00  1.44           H  
ATOM   5713 3HZ  LYS A 353      -2.186 -19.916  20.146  1.00  1.44           H  
ATOM   5714  N   VAL A 354      -1.454 -27.434  22.786  1.00  1.46           N  
ATOM   5715  CA  VAL A 354      -1.774 -28.799  22.381  1.00  1.46           C  
ATOM   5716  C   VAL A 354      -1.888 -29.696  23.600  1.00  1.46           C  
ATOM   5717  O   VAL A 354      -2.834 -30.486  23.738  1.00  1.46           O  
ATOM   5718  CB  VAL A 354      -0.673 -29.345  21.449  1.00  1.46           C  
ATOM   5719  CG1 VAL A 354      -0.874 -30.798  21.193  1.00  1.46           C  
ATOM   5720  CG2 VAL A 354      -0.701 -28.613  20.157  1.00  1.46           C  
ATOM   5721  H   VAL A 354      -0.584 -27.006  22.463  1.00  1.46           H  
ATOM   5722  HA  VAL A 354      -2.719 -28.802  21.848  1.00  1.46           H  
ATOM   5723  HB  VAL A 354       0.288 -29.217  21.928  1.00  1.46           H  
ATOM   5724 1HG1 VAL A 354      -0.087 -31.175  20.535  1.00  1.46           H  
ATOM   5725 2HG1 VAL A 354      -0.852 -31.350  22.132  1.00  1.46           H  
ATOM   5726 3HG1 VAL A 354      -1.835 -30.925  20.714  1.00  1.46           H  
ATOM   5727 1HG2 VAL A 354       0.092 -29.002  19.530  1.00  1.46           H  
ATOM   5728 2HG2 VAL A 354      -1.668 -28.768  19.682  1.00  1.46           H  
ATOM   5729 3HG2 VAL A 354      -0.553 -27.570  20.313  1.00  1.46           H  
ATOM   5730  N   GLN A 355      -0.919 -29.568  24.505  1.00  1.47           N  
ATOM   5731  CA  GLN A 355      -0.895 -30.377  25.707  1.00  1.47           C  
ATOM   5732  C   GLN A 355      -2.068 -30.052  26.630  1.00  1.47           C  
ATOM   5733  O   GLN A 355      -2.750 -30.962  27.102  1.00  1.47           O  
ATOM   5734  CB  GLN A 355       0.439 -30.147  26.425  1.00  1.47           C  
ATOM   5735  CG  GLN A 355       1.652 -30.717  25.674  1.00  1.47           C  
ATOM   5736  CD  GLN A 355       2.999 -30.268  26.263  1.00  1.47           C  
ATOM   5737  OE1 GLN A 355       3.080 -29.324  27.059  1.00  1.47           O  
ATOM   5738  NE2 GLN A 355       4.071 -30.952  25.856  1.00  1.47           N  
ATOM   5739  H   GLN A 355      -0.163 -28.902  24.340  1.00  1.47           H  
ATOM   5740  HA  GLN A 355      -0.966 -31.423  25.417  1.00  1.47           H  
ATOM   5741 1HB  GLN A 355       0.599 -29.075  26.549  1.00  1.47           H  
ATOM   5742 2HB  GLN A 355       0.403 -30.590  27.417  1.00  1.47           H  
ATOM   5743 1HG  GLN A 355       1.608 -31.804  25.728  1.00  1.47           H  
ATOM   5744 2HG  GLN A 355       1.606 -30.407  24.634  1.00  1.47           H  
ATOM   5745 1HE2 GLN A 355       4.983 -30.714  26.196  1.00  1.47           H  
ATOM   5746 2HE2 GLN A 355       3.961 -31.710  25.207  1.00  1.47           H  
ATOM   5747  N   GLU A 356      -2.382 -28.763  26.809  1.00  1.46           N  
ATOM   5748  CA  GLU A 356      -3.485 -28.359  27.685  1.00  1.46           C  
ATOM   5749  C   GLU A 356      -4.817 -28.891  27.188  1.00  1.46           C  
ATOM   5750  O   GLU A 356      -5.679 -29.284  27.976  1.00  1.46           O  
ATOM   5751  CB  GLU A 356      -3.576 -26.830  27.813  1.00  1.46           C  
ATOM   5752  CG  GLU A 356      -2.460 -26.178  28.632  1.00  1.46           C  
ATOM   5753  CD  GLU A 356      -2.560 -24.667  28.688  1.00  1.46           C  
ATOM   5754  OE1 GLU A 356      -3.399 -24.101  28.031  1.00  1.46           O  
ATOM   5755  OE2 GLU A 356      -1.776 -24.075  29.404  1.00  1.46           O  
ATOM   5756  H   GLU A 356      -1.805 -28.046  26.370  1.00  1.46           H  
ATOM   5757  HA  GLU A 356      -3.304 -28.777  28.674  1.00  1.46           H  
ATOM   5758 1HB  GLU A 356      -3.552 -26.387  26.814  1.00  1.46           H  
ATOM   5759 2HB  GLU A 356      -4.529 -26.560  28.266  1.00  1.46           H  
ATOM   5760 1HG  GLU A 356      -2.504 -26.567  29.648  1.00  1.46           H  
ATOM   5761 2HG  GLU A 356      -1.500 -26.460  28.214  1.00  1.46           H  
ATOM   5762  N   ALA A 357      -4.976 -28.916  25.870  1.00  1.42           N  
ATOM   5763  CA  ALA A 357      -6.192 -29.384  25.237  1.00  1.42           C  
ATOM   5764  C   ALA A 357      -6.292 -30.902  25.165  1.00  1.42           C  
ATOM   5765  O   ALA A 357      -7.328 -31.433  24.758  1.00  1.42           O  
ATOM   5766  CB  ALA A 357      -6.255 -28.835  23.838  1.00  1.42           C  
ATOM   5767  H   ALA A 357      -4.232 -28.548  25.273  1.00  1.42           H  
ATOM   5768  HA  ALA A 357      -7.034 -29.011  25.819  1.00  1.42           H  
ATOM   5769 1HB  ALA A 357      -7.183 -29.129  23.359  1.00  1.42           H  
ATOM   5770 2HB  ALA A 357      -6.195 -27.775  23.907  1.00  1.42           H  
ATOM   5771 3HB  ALA A 357      -5.405 -29.208  23.268  1.00  1.42           H  
ATOM   5772  N   GLY A 358      -5.198 -31.606  25.459  1.00  1.32           N  
ATOM   5773  CA  GLY A 358      -5.178 -33.049  25.331  1.00  1.32           C  
ATOM   5774  C   GLY A 358      -5.138 -33.481  23.864  1.00  1.32           C  
ATOM   5775  O   GLY A 358      -5.426 -34.637  23.541  1.00  1.32           O  
ATOM   5776  H   GLY A 358      -4.367 -31.149  25.831  1.00  1.32           H  
ATOM   5777 1HA  GLY A 358      -4.304 -33.439  25.855  1.00  1.32           H  
ATOM   5778 2HA  GLY A 358      -6.058 -33.467  25.817  1.00  1.32           H  
ATOM   5779  N   ARG A 359      -4.782 -32.573  22.945  1.00  1.20           N  
ATOM   5780  CA  ARG A 359      -4.849 -32.929  21.528  1.00  1.20           C  
ATOM   5781  C   ARG A 359      -3.582 -33.589  21.035  1.00  1.20           C  
ATOM   5782  O   ARG A 359      -2.834 -33.057  20.211  1.00  1.20           O  
ATOM   5783  CB  ARG A 359      -5.260 -31.757  20.649  1.00  1.20           C  
ATOM   5784  CG  ARG A 359      -6.698 -31.291  20.949  1.00  1.20           C  
ATOM   5785  CD  ARG A 359      -7.671 -32.439  20.775  1.00  1.20           C  
ATOM   5786  NE  ARG A 359      -7.805 -32.959  19.400  1.00  1.20           N  
ATOM   5787  CZ  ARG A 359      -8.757 -32.597  18.512  1.00  1.20           C  
ATOM   5788  NH1 ARG A 359      -9.695 -31.730  18.846  1.00  1.20           N  
ATOM   5789  NH2 ARG A 359      -8.766 -33.154  17.315  1.00  1.20           N  
ATOM   5790  H   ARG A 359      -4.448 -31.652  23.233  1.00  1.20           H  
ATOM   5791  HA  ARG A 359      -5.645 -33.664  21.410  1.00  1.20           H  
ATOM   5792 1HB  ARG A 359      -4.583 -30.915  20.811  1.00  1.20           H  
ATOM   5793 2HB  ARG A 359      -5.202 -32.046  19.597  1.00  1.20           H  
ATOM   5794 1HG  ARG A 359      -6.760 -30.972  21.977  1.00  1.20           H  
ATOM   5795 2HG  ARG A 359      -6.979 -30.471  20.289  1.00  1.20           H  
ATOM   5796 1HD  ARG A 359      -7.356 -33.265  21.413  1.00  1.20           H  
ATOM   5797 2HD  ARG A 359      -8.654 -32.105  21.100  1.00  1.20           H  
ATOM   5798  HE  ARG A 359      -7.085 -33.629  19.063  1.00  1.20           H  
ATOM   5799 1HH1 ARG A 359      -9.696 -31.317  19.770  1.00  1.20           H  
ATOM   5800 2HH1 ARG A 359     -10.427 -31.501  18.187  1.00  1.20           H  
ATOM   5801 1HH2 ARG A 359      -8.048 -33.874  17.084  1.00  1.20           H  
ATOM   5802 2HH2 ARG A 359      -9.475 -32.914  16.644  1.00  1.20           H  
ATOM   5803  N   LYS A 360      -3.434 -34.830  21.487  1.00  1.07           N  
ATOM   5804  CA  LYS A 360      -2.297 -35.704  21.220  1.00  1.07           C  
ATOM   5805  C   LYS A 360      -2.133 -35.947  19.732  1.00  1.07           C  
ATOM   5806  O   LYS A 360      -1.044 -36.248  19.260  1.00  1.07           O  
ATOM   5807  CB  LYS A 360      -2.521 -37.053  21.900  1.00  1.07           C  
ATOM   5808  CG  LYS A 360      -2.486 -37.006  23.419  1.00  1.07           C  
ATOM   5809  CD  LYS A 360      -2.759 -38.377  24.017  1.00  1.07           C  
ATOM   5810  CE  LYS A 360      -2.750 -38.331  25.537  1.00  1.07           C  
ATOM   5811  NZ  LYS A 360      -3.058 -39.661  26.131  1.00  1.07           N  
ATOM   5812  H   LYS A 360      -4.159 -35.138  22.137  1.00  1.07           H  
ATOM   5813  HA  LYS A 360      -1.386 -35.234  21.599  1.00  1.07           H  
ATOM   5814 1HB  LYS A 360      -3.490 -37.454  21.597  1.00  1.07           H  
ATOM   5815 2HB  LYS A 360      -1.759 -37.756  21.565  1.00  1.07           H  
ATOM   5816 1HG  LYS A 360      -1.506 -36.658  23.750  1.00  1.07           H  
ATOM   5817 2HG  LYS A 360      -3.242 -36.303  23.774  1.00  1.07           H  
ATOM   5818 1HD  LYS A 360      -3.735 -38.729  23.678  1.00  1.07           H  
ATOM   5819 2HD  LYS A 360      -1.999 -39.081  23.678  1.00  1.07           H  
ATOM   5820 1HE  LYS A 360      -1.768 -38.009  25.879  1.00  1.07           H  
ATOM   5821 2HE  LYS A 360      -3.496 -37.611  25.875  1.00  1.07           H  
ATOM   5822 1HZ  LYS A 360      -3.045 -39.591  27.139  1.00  1.07           H  
ATOM   5823 2HZ  LYS A 360      -3.974 -39.961  25.827  1.00  1.07           H  
ATOM   5824 3HZ  LYS A 360      -2.367 -40.333  25.831  1.00  1.07           H  
ATOM   5825  N   ASP A 361      -3.225 -35.792  18.996  1.00  0.96           N  
ATOM   5826  CA  ASP A 361      -3.256 -36.027  17.573  1.00  0.96           C  
ATOM   5827  C   ASP A 361      -2.798 -34.845  16.701  1.00  0.96           C  
ATOM   5828  O   ASP A 361      -2.843 -34.951  15.473  1.00  0.96           O  
ATOM   5829  CB  ASP A 361      -4.672 -36.470  17.174  1.00  0.96           C  
ATOM   5830  CG  ASP A 361      -5.798 -35.413  17.465  1.00  0.96           C  
ATOM   5831  OD1 ASP A 361      -5.559 -34.497  18.205  1.00  0.96           O  
ATOM   5832  OD2 ASP A 361      -6.876 -35.516  16.925  1.00  0.96           O  
ATOM   5833  H   ASP A 361      -4.073 -35.523  19.463  1.00  0.96           H  
ATOM   5834  HA  ASP A 361      -2.587 -36.861  17.366  1.00  0.96           H  
ATOM   5835 1HB  ASP A 361      -4.677 -36.730  16.159  1.00  0.96           H  
ATOM   5836 2HB  ASP A 361      -4.911 -37.370  17.703  1.00  0.96           H  
ATOM   5837  N   LEU A 362      -2.334 -33.730  17.291  1.00  0.89           N  
ATOM   5838  CA  LEU A 362      -1.843 -32.654  16.421  1.00  0.89           C  
ATOM   5839  C   LEU A 362      -0.362 -32.822  16.123  1.00  0.89           C  
ATOM   5840  O   LEU A 362       0.473 -32.850  17.028  1.00  0.89           O  
ATOM   5841  CB  LEU A 362      -1.997 -31.232  16.995  1.00  0.89           C  
ATOM   5842  CG  LEU A 362      -1.450 -30.077  15.985  1.00  0.89           C  
ATOM   5843  CD1 LEU A 362      -2.335 -30.023  14.755  1.00  0.89           C  
ATOM   5844  CD2 LEU A 362      -1.370 -28.731  16.650  1.00  0.89           C  
ATOM   5845  H   LEU A 362      -2.339 -33.631  18.308  1.00  0.89           H  
ATOM   5846  HA  LEU A 362      -2.381 -32.698  15.479  1.00  0.89           H  
ATOM   5847 1HB  LEU A 362      -3.049 -31.042  17.197  1.00  0.89           H  
ATOM   5848 2HB  LEU A 362      -1.443 -31.167  17.933  1.00  0.89           H  
ATOM   5849  HG  LEU A 362      -0.457 -30.343  15.648  1.00  0.89           H  
ATOM   5850 1HD1 LEU A 362      -1.948 -29.282  14.058  1.00  0.89           H  
ATOM   5851 2HD1 LEU A 362      -2.330 -30.982  14.287  1.00  0.89           H  
ATOM   5852 3HD1 LEU A 362      -3.348 -29.757  15.039  1.00  0.89           H  
ATOM   5853 1HD2 LEU A 362      -0.988 -27.999  15.929  1.00  0.89           H  
ATOM   5854 2HD2 LEU A 362      -2.333 -28.423  16.994  1.00  0.89           H  
ATOM   5855 3HD2 LEU A 362      -0.702 -28.791  17.466  1.00  0.89           H  
ATOM   5856  N   ILE A 363      -0.050 -32.877  14.844  1.00  0.85           N  
ATOM   5857  CA  ILE A 363       1.303 -32.964  14.356  1.00  0.85           C  
ATOM   5858  C   ILE A 363       1.779 -31.632  13.822  1.00  0.85           C  
ATOM   5859  O   ILE A 363       1.130 -31.019  12.967  1.00  0.85           O  
ATOM   5860  CB  ILE A 363       1.449 -33.995  13.244  1.00  0.85           C  
ATOM   5861  CG1 ILE A 363       1.160 -35.340  13.727  1.00  0.85           C  
ATOM   5862  CG2 ILE A 363       2.801 -33.914  12.638  1.00  0.85           C  
ATOM   5863  CD1 ILE A 363       1.088 -36.296  12.611  1.00  0.85           C  
ATOM   5864  H   ILE A 363      -0.801 -32.876  14.167  1.00  0.85           H  
ATOM   5865  HA  ILE A 363       1.937 -33.262  15.179  1.00  0.85           H  
ATOM   5866  HB  ILE A 363       0.712 -33.782  12.498  1.00  0.85           H  
ATOM   5867 1HG1 ILE A 363       1.944 -35.657  14.424  1.00  0.85           H  
ATOM   5868 2HG1 ILE A 363       0.202 -35.343  14.253  1.00  0.85           H  
ATOM   5869 1HG2 ILE A 363       2.885 -34.638  11.832  1.00  0.85           H  
ATOM   5870 2HG2 ILE A 363       2.971 -32.918  12.244  1.00  0.85           H  
ATOM   5871 3HG2 ILE A 363       3.524 -34.128  13.415  1.00  0.85           H  
ATOM   5872 1HD1 ILE A 363       0.882 -37.255  13.001  1.00  0.85           H  
ATOM   5873 2HD1 ILE A 363       0.297 -35.986  11.937  1.00  0.85           H  
ATOM   5874 3HD1 ILE A 363       2.034 -36.321  12.076  1.00  0.85           H  
ATOM   5875  N   LEU A 364       2.914 -31.190  14.324  1.00  0.86           N  
ATOM   5876  CA  LEU A 364       3.490 -29.945  13.881  1.00  0.86           C  
ATOM   5877  C   LEU A 364       4.631 -30.282  12.936  1.00  0.86           C  
ATOM   5878  O   LEU A 364       5.510 -31.080  13.284  1.00  0.86           O  
ATOM   5879  CB  LEU A 364       4.077 -29.169  15.063  1.00  0.86           C  
ATOM   5880  CG  LEU A 364       3.142 -28.510  16.070  1.00  0.86           C  
ATOM   5881  CD1 LEU A 364       2.396 -29.599  16.882  1.00  0.86           C  
ATOM   5882  CD2 LEU A 364       3.999 -27.636  16.983  1.00  0.86           C  
ATOM   5883  H   LEU A 364       3.381 -31.747  15.037  1.00  0.86           H  
ATOM   5884  HA  LEU A 364       2.744 -29.349  13.352  1.00  0.86           H  
ATOM   5885 1HB  LEU A 364       4.697 -29.855  15.617  1.00  0.86           H  
ATOM   5886 2HB  LEU A 364       4.725 -28.387  14.660  1.00  0.86           H  
ATOM   5887  HG  LEU A 364       2.397 -27.894  15.554  1.00  0.86           H  
ATOM   5888 1HD1 LEU A 364       1.743 -29.125  17.609  1.00  0.86           H  
ATOM   5889 2HD1 LEU A 364       1.807 -30.211  16.226  1.00  0.86           H  
ATOM   5890 3HD1 LEU A 364       3.109 -30.233  17.401  1.00  0.86           H  
ATOM   5891 1HD2 LEU A 364       3.379 -27.148  17.725  1.00  0.86           H  
ATOM   5892 2HD2 LEU A 364       4.738 -28.244  17.478  1.00  0.86           H  
ATOM   5893 3HD2 LEU A 364       4.507 -26.894  16.394  1.00  0.86           H  
ATOM   5894  N   LEU A 365       4.611 -29.699  11.753  1.00  0.92           N  
ATOM   5895  CA  LEU A 365       5.661 -29.913  10.779  1.00  0.92           C  
ATOM   5896  C   LEU A 365       6.477 -28.629  10.644  1.00  0.92           C  
ATOM   5897  O   LEU A 365       5.944 -27.545  10.349  1.00  0.92           O  
ATOM   5898  CB  LEU A 365       5.076 -30.359   9.433  1.00  0.92           C  
ATOM   5899  CG  LEU A 365       4.169 -31.639   9.471  1.00  0.92           C  
ATOM   5900  CD1 LEU A 365       3.655 -31.979   8.076  1.00  0.92           C  
ATOM   5901  CD2 LEU A 365       4.926 -32.770   9.997  1.00  0.92           C  
ATOM   5902  H   LEU A 365       3.833 -29.091  11.513  1.00  0.92           H  
ATOM   5903  HA  LEU A 365       6.328 -30.699  11.141  1.00  0.92           H  
ATOM   5904 1HB  LEU A 365       4.478 -29.548   9.057  1.00  0.92           H  
ATOM   5905 2HB  LEU A 365       5.895 -30.543   8.737  1.00  0.92           H  
ATOM   5906  HG  LEU A 365       3.318 -31.448  10.119  1.00  0.92           H  
ATOM   5907 1HD1 LEU A 365       3.033 -32.869   8.130  1.00  0.92           H  
ATOM   5908 2HD1 LEU A 365       3.075 -31.175   7.683  1.00  0.92           H  
ATOM   5909 3HD1 LEU A 365       4.493 -32.172   7.420  1.00  0.92           H  
ATOM   5910 1HD2 LEU A 365       4.287 -33.646  10.035  1.00  0.92           H  
ATOM   5911 2HD2 LEU A 365       5.751 -32.951   9.351  1.00  0.92           H  
ATOM   5912 3HD2 LEU A 365       5.278 -32.529  10.995  1.00  0.92           H  
ATOM   5913  N   LEU A 366       7.768 -28.769  10.876  1.00  1.04           N  
ATOM   5914  CA  LEU A 366       8.699 -27.663  10.885  1.00  1.04           C  
ATOM   5915  C   LEU A 366       9.803 -27.852   9.887  1.00  1.04           C  
ATOM   5916  O   LEU A 366      10.102 -28.977   9.477  1.00  1.04           O  
ATOM   5917  CB  LEU A 366       9.384 -27.566  12.232  1.00  1.04           C  
ATOM   5918  CG  LEU A 366       8.570 -27.295  13.396  1.00  1.04           C  
ATOM   5919  CD1 LEU A 366       8.071 -28.537  13.996  1.00  1.04           C  
ATOM   5920  CD2 LEU A 366       9.415 -26.544  14.333  1.00  1.04           C  
ATOM   5921  H   LEU A 366       8.124 -29.690  11.136  1.00  1.04           H  
ATOM   5922  HA  LEU A 366       8.165 -26.740  10.655  1.00  1.04           H  
ATOM   5923 1HB  LEU A 366       9.852 -28.508  12.400  1.00  1.04           H  
ATOM   5924 2HB  LEU A 366      10.163 -26.800  12.176  1.00  1.04           H  
ATOM   5925  HG  LEU A 366       7.726 -26.771  13.121  1.00  1.04           H  
ATOM   5926 1HD1 LEU A 366       7.471 -28.262  14.852  1.00  1.04           H  
ATOM   5927 2HD1 LEU A 366       7.465 -29.086  13.291  1.00  1.04           H  
ATOM   5928 3HD1 LEU A 366       8.909 -29.154  14.298  1.00  1.04           H  
ATOM   5929 1HD2 LEU A 366       8.859 -26.315  15.226  1.00  1.04           H  
ATOM   5930 2HD2 LEU A 366      10.250 -27.158  14.556  1.00  1.04           H  
ATOM   5931 3HD2 LEU A 366       9.763 -25.632  13.871  1.00  1.04           H  
ATOM   5932  N   TYR A 367      10.398 -26.747   9.498  1.00  1.21           N  
ATOM   5933  CA  TYR A 367      11.543 -26.778   8.626  1.00  1.21           C  
ATOM   5934  C   TYR A 367      12.778 -26.564   9.481  1.00  1.21           C  
ATOM   5935  O   TYR A 367      12.765 -25.744  10.397  1.00  1.21           O  
ATOM   5936  CB  TYR A 367      11.351 -25.715   7.555  1.00  1.21           C  
ATOM   5937  CG  TYR A 367      10.174 -26.087   6.703  1.00  1.21           C  
ATOM   5938  CD1 TYR A 367       8.892 -25.721   7.110  1.00  1.21           C  
ATOM   5939  CD2 TYR A 367      10.352 -26.814   5.548  1.00  1.21           C  
ATOM   5940  CE1 TYR A 367       7.805 -26.099   6.373  1.00  1.21           C  
ATOM   5941  CE2 TYR A 367       9.264 -27.180   4.810  1.00  1.21           C  
ATOM   5942  CZ  TYR A 367       7.995 -26.841   5.217  1.00  1.21           C  
ATOM   5943  OH  TYR A 367       6.914 -27.249   4.482  1.00  1.21           O  
ATOM   5944  H   TYR A 367      10.060 -25.855   9.844  1.00  1.21           H  
ATOM   5945  HA  TYR A 367      11.615 -27.758   8.152  1.00  1.21           H  
ATOM   5946 1HB  TYR A 367      11.168 -24.739   8.012  1.00  1.21           H  
ATOM   5947 2HB  TYR A 367      12.240 -25.643   6.926  1.00  1.21           H  
ATOM   5948  HD1 TYR A 367       8.751 -25.147   8.028  1.00  1.21           H  
ATOM   5949  HD2 TYR A 367      11.355 -27.103   5.228  1.00  1.21           H  
ATOM   5950  HE1 TYR A 367       6.809 -25.821   6.704  1.00  1.21           H  
ATOM   5951  HE2 TYR A 367       9.407 -27.743   3.913  1.00  1.21           H  
ATOM   5952  HH  TYR A 367       6.134 -26.760   4.760  1.00  1.21           H  
ATOM   5953  N   GLU A 368      13.858 -27.261   9.162  1.00  1.45           N  
ATOM   5954  CA  GLU A 368      15.122 -27.141   9.892  1.00  1.45           C  
ATOM   5955  C   GLU A 368      15.652 -25.719   9.887  1.00  1.45           C  
ATOM   5956  O   GLU A 368      16.337 -25.304  10.817  1.00  1.45           O  
ATOM   5957  CB  GLU A 368      16.174 -28.091   9.335  1.00  1.45           C  
ATOM   5958  CG  GLU A 368      17.465 -28.142  10.153  1.00  1.45           C  
ATOM   5959  CD  GLU A 368      18.466 -29.163   9.651  1.00  1.45           C  
ATOM   5960  OE1 GLU A 368      18.191 -29.814   8.677  1.00  1.45           O  
ATOM   5961  OE2 GLU A 368      19.507 -29.288  10.252  1.00  1.45           O  
ATOM   5962  H   GLU A 368      13.784 -27.932   8.402  1.00  1.45           H  
ATOM   5963  HA  GLU A 368      14.943 -27.410  10.930  1.00  1.45           H  
ATOM   5964 1HB  GLU A 368      15.763 -29.100   9.278  1.00  1.45           H  
ATOM   5965 2HB  GLU A 368      16.435 -27.784   8.325  1.00  1.45           H  
ATOM   5966 1HG  GLU A 368      17.929 -27.157  10.131  1.00  1.45           H  
ATOM   5967 2HG  GLU A 368      17.211 -28.370  11.187  1.00  1.45           H  
ATOM   5968  N   SER A 369      15.371 -24.983   8.812  1.00  1.75           N  
ATOM   5969  CA  SER A 369      15.815 -23.603   8.678  1.00  1.75           C  
ATOM   5970  C   SER A 369      15.172 -22.669   9.720  1.00  1.75           C  
ATOM   5971  O   SER A 369      15.650 -21.550   9.929  1.00  1.75           O  
ATOM   5972  CB  SER A 369      15.513 -23.097   7.281  1.00  1.75           C  
ATOM   5973  OG  SER A 369      14.132 -23.000   7.069  1.00  1.75           O  
ATOM   5974  H   SER A 369      14.815 -25.398   8.082  1.00  1.75           H  
ATOM   5975  HA  SER A 369      16.895 -23.582   8.828  1.00  1.75           H  
ATOM   5976 1HB  SER A 369      15.972 -22.119   7.149  1.00  1.75           H  
ATOM   5977 2HB  SER A 369      15.952 -23.769   6.545  1.00  1.75           H  
ATOM   5978  HG  SER A 369      13.781 -22.552   7.848  1.00  1.75           H  
ATOM   5979  N   ALA A 370      14.064 -23.094  10.341  1.00  2.09           N  
ATOM   5980  CA  ALA A 370      13.422 -22.290  11.375  1.00  2.09           C  
ATOM   5981  C   ALA A 370      14.389 -22.179  12.541  1.00  2.09           C  
ATOM   5982  O   ALA A 370      15.108 -23.127  12.854  1.00  2.09           O  
ATOM   5983  CB  ALA A 370      12.103 -22.900  11.822  1.00  2.09           C  
ATOM   5984  H   ALA A 370      13.687 -24.021  10.154  1.00  2.09           H  
ATOM   5985  HA  ALA A 370      13.241 -21.291  10.978  1.00  2.09           H  
ATOM   5986 1HB  ALA A 370      11.667 -22.266  12.587  1.00  2.09           H  
ATOM   5987 2HB  ALA A 370      11.419 -22.969  10.974  1.00  2.09           H  
ATOM   5988 3HB  ALA A 370      12.275 -23.895  12.226  1.00  2.09           H  
ATOM   5989  N   LYS A 371      14.395 -21.062  13.246  1.00  2.44           N  
ATOM   5990  CA  LYS A 371      15.350 -20.954  14.347  1.00  2.44           C  
ATOM   5991  C   LYS A 371      14.848 -21.637  15.617  1.00  2.44           C  
ATOM   5992  O   LYS A 371      14.564 -20.983  16.607  1.00  2.44           O  
ATOM   5993  CB  LYS A 371      15.654 -19.482  14.613  1.00  2.44           C  
ATOM   5994  CG  LYS A 371      16.199 -18.734  13.381  1.00  2.44           C  
ATOM   5995  CD  LYS A 371      17.541 -19.304  12.914  1.00  2.44           C  
ATOM   5996  CE  LYS A 371      18.102 -18.518  11.726  1.00  2.44           C  
ATOM   5997  NZ  LYS A 371      19.399 -19.084  11.245  1.00  2.44           N  
ATOM   5998  H   LYS A 371      13.785 -20.292  13.010  1.00  2.44           H  
ATOM   5999  HA  LYS A 371      16.275 -21.446  14.047  1.00  2.44           H  
ATOM   6000 1HB  LYS A 371      14.748 -18.977  14.946  1.00  2.44           H  
ATOM   6001 2HB  LYS A 371      16.392 -19.399  15.412  1.00  2.44           H  
ATOM   6002 1HG  LYS A 371      15.483 -18.822  12.562  1.00  2.44           H  
ATOM   6003 2HG  LYS A 371      16.322 -17.675  13.619  1.00  2.44           H  
ATOM   6004 1HD  LYS A 371      18.260 -19.276  13.734  1.00  2.44           H  
ATOM   6005 2HD  LYS A 371      17.401 -20.344  12.608  1.00  2.44           H  
ATOM   6006 1HE  LYS A 371      17.380 -18.549  10.910  1.00  2.44           H  
ATOM   6007 2HE  LYS A 371      18.257 -17.480  12.022  1.00  2.44           H  
ATOM   6008 1HZ  LYS A 371      19.731 -18.546  10.461  1.00  2.44           H  
ATOM   6009 2HZ  LYS A 371      20.081 -19.052  11.990  1.00  2.44           H  
ATOM   6010 3HZ  LYS A 371      19.257 -20.042  10.959  1.00  2.44           H  
ATOM   6011  N   VAL A 372      14.784 -22.966  15.576  1.00  2.76           N  
ATOM   6012  CA  VAL A 372      14.212 -23.776  16.656  1.00  2.76           C  
ATOM   6013  C   VAL A 372      15.177 -24.710  17.384  1.00  2.76           C  
ATOM   6014  O   VAL A 372      14.781 -25.421  18.309  1.00  2.76           O  
ATOM   6015  CB  VAL A 372      13.046 -24.590  16.110  1.00  2.76           C  
ATOM   6016  CG1 VAL A 372      11.967 -23.685  15.642  1.00  2.76           C  
ATOM   6017  CG2 VAL A 372      13.536 -25.456  14.922  1.00  2.76           C  
ATOM   6018  H   VAL A 372      15.075 -23.399  14.700  1.00  2.76           H  
ATOM   6019  HA  VAL A 372      13.800 -23.095  17.388  1.00  2.76           H  
ATOM   6020  HB  VAL A 372      12.647 -25.195  16.903  1.00  2.76           H  
ATOM   6021 1HG1 VAL A 372      11.137 -24.271  15.268  1.00  2.76           H  
ATOM   6022 2HG1 VAL A 372      11.633 -23.075  16.480  1.00  2.76           H  
ATOM   6023 3HG1 VAL A 372      12.341 -23.042  14.853  1.00  2.76           H  
ATOM   6024 1HG2 VAL A 372      12.718 -26.039  14.512  1.00  2.76           H  
ATOM   6025 2HG2 VAL A 372      13.921 -24.813  14.149  1.00  2.76           H  
ATOM   6026 3HG2 VAL A 372      14.331 -26.127  15.248  1.00  2.76           H  
ATOM   6027  N   ALA A 373      16.433 -24.700  16.977  1.00  3.01           N  
ATOM   6028  CA  ALA A 373      17.479 -25.541  17.556  1.00  3.01           C  
ATOM   6029  C   ALA A 373      17.050 -27.013  17.652  1.00  3.01           C  
ATOM   6030  O   ALA A 373      16.429 -27.543  16.729  1.00  3.01           O  
ATOM   6031  CB  ALA A 373      17.845 -25.000  18.937  1.00  3.01           C  
ATOM   6032  H   ALA A 373      16.673 -24.075  16.221  1.00  3.01           H  
ATOM   6033  HA  ALA A 373      18.353 -25.486  16.907  1.00  3.01           H  
ATOM   6034 1HB  ALA A 373      18.661 -25.573  19.366  1.00  3.01           H  
ATOM   6035 2HB  ALA A 373      18.164 -23.964  18.836  1.00  3.01           H  
ATOM   6036 3HB  ALA A 373      16.978 -25.046  19.598  1.00  3.01           H  
ATOM   6037  N   GLU A 374      17.391 -27.667  18.770  1.00  3.18           N  
ATOM   6038  CA  GLU A 374      17.039 -29.067  19.004  1.00  3.18           C  
ATOM   6039  C   GLU A 374      16.231 -29.273  20.292  1.00  3.18           C  
ATOM   6040  O   GLU A 374      15.438 -30.218  20.413  1.00  3.18           O  
ATOM   6041  CB  GLU A 374      18.293 -29.925  19.102  1.00  3.18           C  
ATOM   6042  CG  GLU A 374      19.177 -29.972  17.866  1.00  3.18           C  
ATOM   6043  CD  GLU A 374      20.402 -30.874  18.056  1.00  3.18           C  
ATOM   6044  OE1 GLU A 374      20.574 -31.408  19.143  1.00  3.18           O  
ATOM   6045  OE2 GLU A 374      21.151 -31.029  17.123  1.00  3.18           O  
ATOM   6046  H   GLU A 374      17.917 -27.184  19.473  1.00  3.18           H  
ATOM   6047  HA  GLU A 374      16.446 -29.416  18.161  1.00  3.18           H  
ATOM   6048 1HB  GLU A 374      18.902 -29.592  19.944  1.00  3.18           H  
ATOM   6049 2HB  GLU A 374      17.982 -30.925  19.307  1.00  3.18           H  
ATOM   6050 1HG  GLU A 374      18.591 -30.340  17.025  1.00  3.18           H  
ATOM   6051 2HG  GLU A 374      19.509 -28.963  17.629  1.00  3.18           H  
ATOM   6052  N   GLY A 375      16.484 -28.415  21.279  1.00  3.29           N  
ATOM   6053  CA  GLY A 375      15.936 -28.558  22.625  1.00  3.29           C  
ATOM   6054  C   GLY A 375      14.418 -28.535  22.678  1.00  3.29           C  
ATOM   6055  O   GLY A 375      13.810 -29.151  23.552  1.00  3.29           O  
ATOM   6056  H   GLY A 375      17.111 -27.648  21.102  1.00  3.29           H  
ATOM   6057 1HA  GLY A 375      16.300 -29.489  23.061  1.00  3.29           H  
ATOM   6058 2HA  GLY A 375      16.325 -27.754  23.250  1.00  3.29           H  
ATOM   6059  N   PHE A 376      13.802 -27.891  21.698  1.00  3.36           N  
ATOM   6060  CA  PHE A 376      12.360 -27.731  21.674  1.00  3.36           C  
ATOM   6061  C   PHE A 376      11.655 -28.903  21.020  1.00  3.36           C  
ATOM   6062  O   PHE A 376      10.437 -28.881  20.842  1.00  3.36           O  
ATOM   6063  CB  PHE A 376      12.043 -26.435  20.953  1.00  3.36           C  
ATOM   6064  CG  PHE A 376      12.561 -25.273  21.727  1.00  3.36           C  
ATOM   6065  CD1 PHE A 376      13.856 -24.820  21.504  1.00  3.36           C  
ATOM   6066  CD2 PHE A 376      11.787 -24.647  22.696  1.00  3.36           C  
ATOM   6067  CE1 PHE A 376      14.373 -23.771  22.233  1.00  3.36           C  
ATOM   6068  CE2 PHE A 376      12.296 -23.592  23.429  1.00  3.36           C  
ATOM   6069  CZ  PHE A 376      13.596 -23.154  23.202  1.00  3.36           C  
ATOM   6070  H   PHE A 376      14.355 -27.448  20.974  1.00  3.36           H  
ATOM   6071  HA  PHE A 376      12.005 -27.653  22.703  1.00  3.36           H  
ATOM   6072 1HB  PHE A 376      12.498 -26.433  19.955  1.00  3.36           H  
ATOM   6073 2HB  PHE A 376      10.967 -26.331  20.846  1.00  3.36           H  
ATOM   6074  HD1 PHE A 376      14.468 -25.314  20.746  1.00  3.36           H  
ATOM   6075  HD2 PHE A 376      10.768 -24.997  22.882  1.00  3.36           H  
ATOM   6076  HE1 PHE A 376      15.390 -23.430  22.048  1.00  3.36           H  
ATOM   6077  HE2 PHE A 376      11.679 -23.109  24.188  1.00  3.36           H  
ATOM   6078  HZ  PHE A 376      14.002 -22.324  23.780  1.00  3.36           H  
ATOM   6079  N   PHE A 377      12.429 -29.927  20.674  1.00  3.43           N  
ATOM   6080  CA  PHE A 377      11.895 -31.144  20.107  1.00  3.43           C  
ATOM   6081  C   PHE A 377      12.232 -32.264  21.069  1.00  3.43           C  
ATOM   6082  O   PHE A 377      11.375 -33.079  21.429  1.00  3.43           O  
ATOM   6083  CB  PHE A 377      12.548 -31.353  18.764  1.00  3.43           C  
ATOM   6084  CG  PHE A 377      12.306 -30.182  17.998  1.00  3.43           C  
ATOM   6085  CD1 PHE A 377      13.286 -29.256  17.854  1.00  3.43           C  
ATOM   6086  CD2 PHE A 377      11.103 -29.955  17.482  1.00  3.43           C  
ATOM   6087  CE1 PHE A 377      13.059 -28.122  17.205  1.00  3.43           C  
ATOM   6088  CE2 PHE A 377      10.857 -28.812  16.820  1.00  3.43           C  
ATOM   6089  CZ  PHE A 377      11.836 -27.899  16.690  1.00  3.43           C  
ATOM   6090  H   PHE A 377      13.435 -29.862  20.808  1.00  3.43           H  
ATOM   6091  HA  PHE A 377      10.812 -31.065  20.001  1.00  3.43           H  
ATOM   6092 1HB  PHE A 377      13.624 -31.497  18.873  1.00  3.43           H  
ATOM   6093 2HB  PHE A 377      12.120 -32.213  18.253  1.00  3.43           H  
ATOM   6094  HD1 PHE A 377      14.246 -29.446  18.286  1.00  3.43           H  
ATOM   6095  HD2 PHE A 377      10.341 -30.705  17.625  1.00  3.43           H  
ATOM   6096  HE1 PHE A 377      13.855 -27.393  17.110  1.00  3.43           H  
ATOM   6097  HE2 PHE A 377       9.881 -28.611  16.403  1.00  3.43           H  
ATOM   6098  HZ  PHE A 377      11.630 -26.997  16.182  1.00  3.43           H  
ATOM   6099  N   LYS A 378      13.477 -32.232  21.573  1.00  3.48           N  
ATOM   6100  CA  LYS A 378      13.974 -33.231  22.516  1.00  3.48           C  
ATOM   6101  C   LYS A 378      13.168 -33.201  23.805  1.00  3.48           C  
ATOM   6102  O   LYS A 378      12.896 -34.236  24.412  1.00  3.48           O  
ATOM   6103  CB  LYS A 378      15.457 -32.990  22.816  1.00  3.48           C  
ATOM   6104  CG  LYS A 378      16.407 -33.322  21.657  1.00  3.48           C  
ATOM   6105  CD  LYS A 378      17.873 -33.018  22.013  1.00  3.48           C  
ATOM   6106  CE  LYS A 378      18.824 -33.414  20.873  1.00  3.48           C  
ATOM   6107  NZ  LYS A 378      20.250 -33.040  21.162  1.00  3.48           N  
ATOM   6108  H   LYS A 378      14.124 -31.515  21.249  1.00  3.48           H  
ATOM   6109  HA  LYS A 378      13.860 -34.218  22.067  1.00  3.48           H  
ATOM   6110 1HB  LYS A 378      15.601 -31.939  23.069  1.00  3.48           H  
ATOM   6111 2HB  LYS A 378      15.754 -33.579  23.681  1.00  3.48           H  
ATOM   6112 1HG  LYS A 378      16.311 -34.376  21.396  1.00  3.48           H  
ATOM   6113 2HG  LYS A 378      16.129 -32.723  20.788  1.00  3.48           H  
ATOM   6114 1HD  LYS A 378      17.978 -31.945  22.193  1.00  3.48           H  
ATOM   6115 2HD  LYS A 378      18.155 -33.552  22.919  1.00  3.48           H  
ATOM   6116 1HE  LYS A 378      18.768 -34.488  20.720  1.00  3.48           H  
ATOM   6117 2HE  LYS A 378      18.515 -32.928  19.969  1.00  3.48           H  
ATOM   6118 1HZ  LYS A 378      20.830 -33.311  20.371  1.00  3.48           H  
ATOM   6119 2HZ  LYS A 378      20.336 -32.034  21.296  1.00  3.48           H  
ATOM   6120 3HZ  LYS A 378      20.563 -33.511  21.990  1.00  3.48           H  
ATOM   6121  N   ALA A 379      12.740 -32.004  24.193  1.00  3.44           N  
ATOM   6122  CA  ALA A 379      11.952 -31.789  25.389  1.00  3.44           C  
ATOM   6123  C   ALA A 379      10.466 -32.072  25.179  1.00  3.44           C  
ATOM   6124  O   ALA A 379       9.677 -31.873  26.105  1.00  3.44           O  
ATOM   6125  CB  ALA A 379      12.111 -30.353  25.853  1.00  3.44           C  
ATOM   6126  H   ALA A 379      13.014 -31.172  23.671  1.00  3.44           H  
ATOM   6127  HA  ALA A 379      12.320 -32.464  26.160  1.00  3.44           H  
ATOM   6128 1HB  ALA A 379      11.544 -30.200  26.768  1.00  3.44           H  
ATOM   6129 2HB  ALA A 379      13.165 -30.143  26.036  1.00  3.44           H  
ATOM   6130 3HB  ALA A 379      11.738 -29.681  25.077  1.00  3.44           H  
ATOM   6131  N   VAL A 380      10.056 -32.452  23.961  1.00  3.23           N  
ATOM   6132  CA  VAL A 380       8.640 -32.637  23.708  1.00  3.23           C  
ATOM   6133  C   VAL A 380       8.235 -34.058  23.319  1.00  3.23           C  
ATOM   6134  O   VAL A 380       7.502 -34.708  24.068  1.00  3.23           O  
ATOM   6135  CB  VAL A 380       8.226 -31.685  22.570  1.00  3.23           C  
ATOM   6136  CG1 VAL A 380       6.719 -31.849  22.240  1.00  3.23           C  
ATOM   6137  CG2 VAL A 380       8.601 -30.268  22.978  1.00  3.23           C  
ATOM   6138  H   VAL A 380      10.715 -32.635  23.209  1.00  3.23           H  
ATOM   6139  HA  VAL A 380       8.093 -32.365  24.608  1.00  3.23           H  
ATOM   6140  HB  VAL A 380       8.781 -31.945  21.667  1.00  3.23           H  
ATOM   6141 1HG1 VAL A 380       6.453 -31.194  21.427  1.00  3.23           H  
ATOM   6142 2HG1 VAL A 380       6.503 -32.870  21.946  1.00  3.23           H  
ATOM   6143 3HG1 VAL A 380       6.126 -31.598  23.117  1.00  3.23           H  
ATOM   6144 1HG2 VAL A 380       8.366 -29.586  22.191  1.00  3.23           H  
ATOM   6145 2HG2 VAL A 380       8.060 -29.989  23.880  1.00  3.23           H  
ATOM   6146 3HG2 VAL A 380       9.672 -30.213  23.165  1.00  3.23           H  
ATOM   6147  N   SER A 381       8.653 -34.514  22.128  1.00  2.84           N  
ATOM   6148  CA  SER A 381       8.226 -35.830  21.627  1.00  2.84           C  
ATOM   6149  C   SER A 381       8.902 -36.243  20.326  1.00  2.84           C  
ATOM   6150  O   SER A 381       9.715 -35.518  19.759  1.00  2.84           O  
ATOM   6151  CB  SER A 381       6.708 -35.906  21.428  1.00  2.84           C  
ATOM   6152  OG  SER A 381       6.301 -37.230  21.096  1.00  2.84           O  
ATOM   6153  H   SER A 381       9.321 -33.947  21.601  1.00  2.84           H  
ATOM   6154  HA  SER A 381       8.496 -36.569  22.382  1.00  2.84           H  
ATOM   6155 1HB  SER A 381       6.188 -35.604  22.325  1.00  2.84           H  
ATOM   6156 2HB  SER A 381       6.404 -35.218  20.641  1.00  2.84           H  
ATOM   6157  HG  SER A 381       5.389 -37.308  21.426  1.00  2.84           H  
ATOM   6158  N   ALA A 382       8.516 -37.423  19.850  1.00  2.35           N  
ATOM   6159  CA  ALA A 382       8.924 -37.936  18.548  1.00  2.35           C  
ATOM   6160  C   ALA A 382       7.705 -38.168  17.646  1.00  2.35           C  
ATOM   6161  O   ALA A 382       7.853 -38.435  16.452  1.00  2.35           O  
ATOM   6162  CB  ALA A 382       9.702 -39.229  18.710  1.00  2.35           C  
ATOM   6163  H   ALA A 382       7.862 -37.943  20.413  1.00  2.35           H  
ATOM   6164  HA  ALA A 382       9.561 -37.193  18.070  1.00  2.35           H  
ATOM   6165 1HB  ALA A 382      10.018 -39.587  17.730  1.00  2.35           H  
ATOM   6166 2HB  ALA A 382      10.580 -39.047  19.330  1.00  2.35           H  
ATOM   6167 3HB  ALA A 382       9.071 -39.978  19.183  1.00  2.35           H  
ATOM   6168  N   GLY A 383       6.500 -38.135  18.230  1.00  1.86           N  
ATOM   6169  CA  GLY A 383       5.275 -38.423  17.476  1.00  1.86           C  
ATOM   6170  C   GLY A 383       4.419 -37.192  17.198  1.00  1.86           C  
ATOM   6171  O   GLY A 383       3.439 -37.275  16.464  1.00  1.86           O  
ATOM   6172  H   GLY A 383       6.433 -37.892  19.213  1.00  1.86           H  
ATOM   6173 1HA  GLY A 383       5.529 -38.895  16.529  1.00  1.86           H  
ATOM   6174 2HA  GLY A 383       4.680 -39.145  18.034  1.00  1.86           H  
ATOM   6175  N   GLU A 384       4.774 -36.059  17.803  1.00  1.48           N  
ATOM   6176  CA  GLU A 384       3.970 -34.844  17.661  1.00  1.48           C  
ATOM   6177  C   GLU A 384       4.652 -33.757  16.851  1.00  1.48           C  
ATOM   6178  O   GLU A 384       3.974 -32.926  16.257  1.00  1.48           O  
ATOM   6179  CB  GLU A 384       3.636 -34.240  19.029  1.00  1.48           C  
ATOM   6180  CG  GLU A 384       2.796 -35.113  19.956  1.00  1.48           C  
ATOM   6181  CD  GLU A 384       2.526 -34.430  21.288  1.00  1.48           C  
ATOM   6182  OE1 GLU A 384       3.039 -33.356  21.485  1.00  1.48           O  
ATOM   6183  OE2 GLU A 384       1.834 -34.990  22.106  1.00  1.48           O  
ATOM   6184  H   GLU A 384       5.598 -36.054  18.382  1.00  1.48           H  
ATOM   6185  HA  GLU A 384       3.036 -35.102  17.156  1.00  1.48           H  
ATOM   6186 1HB  GLU A 384       4.560 -34.000  19.551  1.00  1.48           H  
ATOM   6187 2HB  GLU A 384       3.095 -33.303  18.879  1.00  1.48           H  
ATOM   6188 1HG  GLU A 384       1.843 -35.344  19.469  1.00  1.48           H  
ATOM   6189 2HG  GLU A 384       3.322 -36.050  20.132  1.00  1.48           H  
ATOM   6190  N   VAL A 385       5.977 -33.692  16.907  1.00  1.22           N  
ATOM   6191  CA  VAL A 385       6.652 -32.586  16.254  1.00  1.22           C  
ATOM   6192  C   VAL A 385       7.765 -33.122  15.359  1.00  1.22           C  
ATOM   6193  O   VAL A 385       8.656 -33.833  15.828  1.00  1.22           O  
ATOM   6194  CB  VAL A 385       7.236 -31.632  17.314  1.00  1.22           C  
ATOM   6195  CG1 VAL A 385       7.837 -30.513  16.662  1.00  1.22           C  
ATOM   6196  CG2 VAL A 385       6.183 -31.163  18.243  1.00  1.22           C  
ATOM   6197  H   VAL A 385       6.507 -34.397  17.390  1.00  1.22           H  
ATOM   6198  HA  VAL A 385       5.941 -32.041  15.632  1.00  1.22           H  
ATOM   6199  HB  VAL A 385       8.016 -32.151  17.878  1.00  1.22           H  
ATOM   6200 1HG1 VAL A 385       8.237 -29.842  17.410  1.00  1.22           H  
ATOM   6201 2HG1 VAL A 385       8.620 -30.853  15.985  1.00  1.22           H  
ATOM   6202 3HG1 VAL A 385       7.058 -30.019  16.113  1.00  1.22           H  
ATOM   6203 1HG2 VAL A 385       6.631 -30.496  18.966  1.00  1.22           H  
ATOM   6204 2HG2 VAL A 385       5.429 -30.642  17.679  1.00  1.22           H  
ATOM   6205 3HG2 VAL A 385       5.733 -31.996  18.765  1.00  1.22           H  
ATOM   6206  N   LEU A 386       7.716 -32.786  14.076  1.00  1.08           N  
ATOM   6207  CA  LEU A 386       8.723 -33.266  13.136  1.00  1.08           C  
ATOM   6208  C   LEU A 386       9.459 -32.101  12.504  1.00  1.08           C  
ATOM   6209  O   LEU A 386       8.834 -31.100  12.158  1.00  1.08           O  
ATOM   6210  CB  LEU A 386       8.067 -34.079  12.015  1.00  1.08           C  
ATOM   6211  CG  LEU A 386       7.405 -35.403  12.398  1.00  1.08           C  
ATOM   6212  CD1 LEU A 386       6.021 -35.126  12.894  1.00  1.08           C  
ATOM   6213  CD2 LEU A 386       7.347 -36.319  11.169  1.00  1.08           C  
ATOM   6214  H   LEU A 386       6.953 -32.192  13.753  1.00  1.08           H  
ATOM   6215  HA  LEU A 386       9.442 -33.887  13.667  1.00  1.08           H  
ATOM   6216 1HB  LEU A 386       7.326 -33.460  11.539  1.00  1.08           H  
ATOM   6217 2HB  LEU A 386       8.841 -34.311  11.291  1.00  1.08           H  
ATOM   6218  HG  LEU A 386       7.973 -35.883  13.197  1.00  1.08           H  
ATOM   6219 1HD1 LEU A 386       5.543 -36.040  13.170  1.00  1.08           H  
ATOM   6220 2HD1 LEU A 386       6.039 -34.476  13.750  1.00  1.08           H  
ATOM   6221 3HD1 LEU A 386       5.469 -34.657  12.099  1.00  1.08           H  
ATOM   6222 1HD2 LEU A 386       6.869 -37.262  11.428  1.00  1.08           H  
ATOM   6223 2HD2 LEU A 386       6.774 -35.830  10.391  1.00  1.08           H  
ATOM   6224 3HD2 LEU A 386       8.357 -36.515  10.811  1.00  1.08           H  
ATOM   6225  N   VAL A 387      10.768 -32.247  12.312  1.00  1.01           N  
ATOM   6226  CA  VAL A 387      11.559 -31.193  11.685  1.00  1.01           C  
ATOM   6227  C   VAL A 387      12.244 -31.747  10.442  1.00  1.01           C  
ATOM   6228  O   VAL A 387      12.943 -32.761  10.523  1.00  1.01           O  
ATOM   6229  CB  VAL A 387      12.629 -30.660  12.660  1.00  1.01           C  
ATOM   6230  CG1 VAL A 387      13.423 -29.555  11.989  1.00  1.01           C  
ATOM   6231  CG2 VAL A 387      11.985 -30.166  13.940  1.00  1.01           C  
ATOM   6232  H   VAL A 387      11.224 -33.097  12.613  1.00  1.01           H  
ATOM   6233  HA  VAL A 387      10.904 -30.378  11.389  1.00  1.01           H  
ATOM   6234  HB  VAL A 387      13.323 -31.465  12.896  1.00  1.01           H  
ATOM   6235 1HG1 VAL A 387      14.193 -29.191  12.670  1.00  1.01           H  
ATOM   6236 2HG1 VAL A 387      13.892 -29.935  11.082  1.00  1.01           H  
ATOM   6237 3HG1 VAL A 387      12.747 -28.734  11.732  1.00  1.01           H  
ATOM   6238 1HG2 VAL A 387      12.767 -29.811  14.611  1.00  1.01           H  
ATOM   6239 2HG2 VAL A 387      11.315 -29.364  13.730  1.00  1.01           H  
ATOM   6240 3HG2 VAL A 387      11.439 -30.977  14.423  1.00  1.01           H  
ATOM   6241  N   PHE A 388      12.059 -31.088   9.304  1.00  1.00           N  
ATOM   6242  CA  PHE A 388      12.653 -31.571   8.064  1.00  1.00           C  
ATOM   6243  C   PHE A 388      13.621 -30.576   7.425  1.00  1.00           C  
ATOM   6244  O   PHE A 388      13.367 -29.371   7.413  1.00  1.00           O  
ATOM   6245  CB  PHE A 388      11.545 -31.866   7.059  1.00  1.00           C  
ATOM   6246  CG  PHE A 388      10.596 -32.939   7.449  1.00  1.00           C  
ATOM   6247  CD1 PHE A 388       9.494 -32.650   8.233  1.00  1.00           C  
ATOM   6248  CD2 PHE A 388      10.778 -34.242   7.016  1.00  1.00           C  
ATOM   6249  CE1 PHE A 388       8.610 -33.636   8.567  1.00  1.00           C  
ATOM   6250  CE2 PHE A 388       9.879 -35.227   7.361  1.00  1.00           C  
ATOM   6251  CZ  PHE A 388       8.798 -34.925   8.132  1.00  1.00           C  
ATOM   6252  H   PHE A 388      11.460 -30.261   9.300  1.00  1.00           H  
ATOM   6253  HA  PHE A 388      13.199 -32.491   8.274  1.00  1.00           H  
ATOM   6254 1HB  PHE A 388      10.969 -30.953   6.875  1.00  1.00           H  
ATOM   6255 2HB  PHE A 388      11.994 -32.159   6.115  1.00  1.00           H  
ATOM   6256  HD1 PHE A 388       9.337 -31.621   8.578  1.00  1.00           H  
ATOM   6257  HD2 PHE A 388      11.643 -34.479   6.393  1.00  1.00           H  
ATOM   6258  HE1 PHE A 388       7.772 -33.397   9.174  1.00  1.00           H  
ATOM   6259  HE2 PHE A 388      10.026 -36.234   7.021  1.00  1.00           H  
ATOM   6260  HZ  PHE A 388       8.091 -35.708   8.400  1.00  1.00           H  
ATOM   6261  N   SER A 389      14.686 -31.099   6.809  1.00  1.01           N  
ATOM   6262  CA  SER A 389      15.661 -30.279   6.075  1.00  1.01           C  
ATOM   6263  C   SER A 389      15.153 -29.893   4.683  1.00  1.01           C  
ATOM   6264  O   SER A 389      15.732 -29.042   3.996  1.00  1.01           O  
ATOM   6265  CB  SER A 389      16.966 -31.044   5.955  1.00  1.01           C  
ATOM   6266  OG  SER A 389      16.825 -32.179   5.137  1.00  1.01           O  
ATOM   6267  H   SER A 389      14.843 -32.096   6.869  1.00  1.01           H  
ATOM   6268  HA  SER A 389      15.842 -29.368   6.641  1.00  1.01           H  
ATOM   6269 1HB  SER A 389      17.739 -30.391   5.552  1.00  1.01           H  
ATOM   6270 2HB  SER A 389      17.289 -31.353   6.946  1.00  1.01           H  
ATOM   6271  HG  SER A 389      17.633 -32.688   5.255  1.00  1.01           H  
ATOM   6272  N   ARG A 390      14.085 -30.562   4.281  1.00  1.00           N  
ATOM   6273  CA  ARG A 390      13.422 -30.440   2.993  1.00  1.00           C  
ATOM   6274  C   ARG A 390      11.918 -30.463   3.218  1.00  1.00           C  
ATOM   6275  O   ARG A 390      11.460 -30.517   4.354  1.00  1.00           O  
ATOM   6276  CB  ARG A 390      13.841 -31.554   2.034  1.00  1.00           C  
ATOM   6277  CG  ARG A 390      15.329 -31.571   1.662  1.00  1.00           C  
ATOM   6278  CD  ARG A 390      15.676 -30.402   0.799  1.00  1.00           C  
ATOM   6279  NE  ARG A 390      17.048 -30.443   0.321  1.00  1.00           N  
ATOM   6280  CZ  ARG A 390      18.115 -29.921   0.970  1.00  1.00           C  
ATOM   6281  NH1 ARG A 390      17.979 -29.319   2.138  1.00  1.00           N  
ATOM   6282  NH2 ARG A 390      19.318 -30.012   0.422  1.00  1.00           N  
ATOM   6283  H   ARG A 390      13.707 -31.227   4.934  1.00  1.00           H  
ATOM   6284  HA  ARG A 390      13.692 -29.483   2.547  1.00  1.00           H  
ATOM   6285 1HB  ARG A 390      13.600 -32.520   2.477  1.00  1.00           H  
ATOM   6286 2HB  ARG A 390      13.277 -31.475   1.107  1.00  1.00           H  
ATOM   6287 1HG  ARG A 390      15.951 -31.546   2.550  1.00  1.00           H  
ATOM   6288 2HG  ARG A 390      15.548 -32.478   1.099  1.00  1.00           H  
ATOM   6289 1HD  ARG A 390      15.017 -30.384  -0.067  1.00  1.00           H  
ATOM   6290 2HD  ARG A 390      15.545 -29.484   1.371  1.00  1.00           H  
ATOM   6291  HE  ARG A 390      17.218 -30.890  -0.569  1.00  1.00           H  
ATOM   6292 1HH1 ARG A 390      17.058 -29.235   2.598  1.00  1.00           H  
ATOM   6293 2HH1 ARG A 390      18.787 -28.936   2.600  1.00  1.00           H  
ATOM   6294 1HH2 ARG A 390      19.433 -30.469  -0.472  1.00  1.00           H  
ATOM   6295 2HH2 ARG A 390      20.119 -29.625   0.898  1.00  1.00           H  
ATOM   6296  N   LYS A 391      11.145 -30.373   2.154  1.00  0.98           N  
ATOM   6297  CA  LYS A 391       9.700 -30.412   2.301  1.00  0.98           C  
ATOM   6298  C   LYS A 391       9.355 -31.720   3.033  1.00  0.98           C  
ATOM   6299  O   LYS A 391      10.024 -32.726   2.784  1.00  0.98           O  
ATOM   6300  CB  LYS A 391       9.073 -30.320   0.920  1.00  0.98           C  
ATOM   6301  CG  LYS A 391       9.347 -28.967   0.276  1.00  0.98           C  
ATOM   6302  CD  LYS A 391       8.799 -28.866  -1.122  1.00  0.98           C  
ATOM   6303  CE  LYS A 391       9.162 -27.525  -1.748  1.00  0.98           C  
ATOM   6304  NZ  LYS A 391       8.733 -27.450  -3.151  1.00  0.98           N  
ATOM   6305  H   LYS A 391      11.550 -30.299   1.233  1.00  0.98           H  
ATOM   6306  HA  LYS A 391       9.395 -29.559   2.870  1.00  0.98           H  
ATOM   6307 1HB  LYS A 391       9.469 -31.104   0.277  1.00  0.98           H  
ATOM   6308 2HB  LYS A 391       7.990 -30.455   0.991  1.00  0.98           H  
ATOM   6309 1HG  LYS A 391       8.890 -28.188   0.886  1.00  0.98           H  
ATOM   6310 2HG  LYS A 391      10.420 -28.795   0.247  1.00  0.98           H  
ATOM   6311 1HD  LYS A 391       9.199 -29.670  -1.739  1.00  0.98           H  
ATOM   6312 2HD  LYS A 391       7.709 -28.952  -1.103  1.00  0.98           H  
ATOM   6313 1HE  LYS A 391       8.670 -26.731  -1.191  1.00  0.98           H  
ATOM   6314 2HE  LYS A 391      10.239 -27.378  -1.696  1.00  0.98           H  
ATOM   6315 1HZ  LYS A 391       8.964 -26.555  -3.541  1.00  0.98           H  
ATOM   6316 2HZ  LYS A 391       9.174 -28.174  -3.687  1.00  0.98           H  
ATOM   6317 3HZ  LYS A 391       7.727 -27.583  -3.186  1.00  0.98           H  
ATOM   6318  N   PRO A 392       8.349 -31.753   3.933  1.00  0.94           N  
ATOM   6319  CA  PRO A 392       7.976 -32.919   4.708  1.00  0.94           C  
ATOM   6320  C   PRO A 392       7.748 -34.139   3.868  1.00  0.94           C  
ATOM   6321  O   PRO A 392       7.077 -34.082   2.838  1.00  0.94           O  
ATOM   6322  CB  PRO A 392       6.668 -32.484   5.362  1.00  0.94           C  
ATOM   6323  CG  PRO A 392       6.797 -30.993   5.496  1.00  0.94           C  
ATOM   6324  CD  PRO A 392       7.539 -30.555   4.243  1.00  0.94           C  
ATOM   6325  HA  PRO A 392       8.748 -33.110   5.451  1.00  0.94           H  
ATOM   6326 1HB  PRO A 392       5.827 -32.797   4.744  1.00  0.94           H  
ATOM   6327 2HB  PRO A 392       6.558 -32.990   6.330  1.00  0.94           H  
ATOM   6328 1HG  PRO A 392       5.803 -30.526   5.593  1.00  0.94           H  
ATOM   6329 2HG  PRO A 392       7.355 -30.748   6.416  1.00  0.94           H  
ATOM   6330 1HD  PRO A 392       6.859 -30.291   3.418  1.00  0.94           H  
ATOM   6331 2HD  PRO A 392       8.166 -29.735   4.553  1.00  0.94           H  
ATOM   6332  N   VAL A 393       8.269 -35.248   4.358  1.00  0.90           N  
ATOM   6333  CA  VAL A 393       8.169 -36.539   3.709  1.00  0.90           C  
ATOM   6334  C   VAL A 393       6.928 -37.244   4.204  1.00  0.90           C  
ATOM   6335  O   VAL A 393       6.773 -37.444   5.410  1.00  0.90           O  
ATOM   6336  CB  VAL A 393       9.426 -37.364   4.047  1.00  0.90           C  
ATOM   6337  CG1 VAL A 393       9.335 -38.748   3.448  1.00  0.90           C  
ATOM   6338  CG2 VAL A 393      10.646 -36.614   3.553  1.00  0.90           C  
ATOM   6339  H   VAL A 393       8.791 -35.180   5.219  1.00  0.90           H  
ATOM   6340  HA  VAL A 393       8.097 -36.397   2.628  1.00  0.90           H  
ATOM   6341  HB  VAL A 393       9.492 -37.486   5.119  1.00  0.90           H  
ATOM   6342 1HG1 VAL A 393      10.226 -39.318   3.711  1.00  0.90           H  
ATOM   6343 2HG1 VAL A 393       8.470 -39.247   3.836  1.00  0.90           H  
ATOM   6344 3HG1 VAL A 393       9.256 -38.669   2.362  1.00  0.90           H  
ATOM   6345 1HG2 VAL A 393      11.546 -37.173   3.802  1.00  0.90           H  
ATOM   6346 2HG2 VAL A 393      10.580 -36.494   2.469  1.00  0.90           H  
ATOM   6347 3HG2 VAL A 393      10.688 -35.628   4.023  1.00  0.90           H  
ATOM   6348  N   ILE A 394       6.074 -37.676   3.282  1.00  0.86           N  
ATOM   6349  CA  ILE A 394       4.829 -38.308   3.702  1.00  0.86           C  
ATOM   6350  C   ILE A 394       5.058 -39.566   4.500  1.00  0.86           C  
ATOM   6351  O   ILE A 394       4.362 -39.790   5.479  1.00  0.86           O  
ATOM   6352  CB  ILE A 394       3.951 -38.617   2.488  1.00  0.86           C  
ATOM   6353  CG1 ILE A 394       3.505 -37.314   1.893  1.00  0.86           C  
ATOM   6354  CG2 ILE A 394       2.740 -39.496   2.848  1.00  0.86           C  
ATOM   6355  CD1 ILE A 394       2.666 -36.480   2.799  1.00  0.86           C  
ATOM   6356  H   ILE A 394       6.273 -37.521   2.288  1.00  0.86           H  
ATOM   6357  HA  ILE A 394       4.286 -37.610   4.323  1.00  0.86           H  
ATOM   6358  HB  ILE A 394       4.559 -39.124   1.742  1.00  0.86           H  
ATOM   6359 1HG1 ILE A 394       4.383 -36.731   1.638  1.00  0.86           H  
ATOM   6360 2HG1 ILE A 394       2.964 -37.519   1.004  1.00  0.86           H  
ATOM   6361 1HG2 ILE A 394       2.156 -39.691   1.951  1.00  0.86           H  
ATOM   6362 2HG2 ILE A 394       3.081 -40.444   3.267  1.00  0.86           H  
ATOM   6363 3HG2 ILE A 394       2.126 -38.983   3.563  1.00  0.86           H  
ATOM   6364 1HD1 ILE A 394       2.396 -35.553   2.287  1.00  0.86           H  
ATOM   6365 2HD1 ILE A 394       1.768 -37.017   3.069  1.00  0.86           H  
ATOM   6366 3HD1 ILE A 394       3.234 -36.256   3.691  1.00  0.86           H  
ATOM   6367  N   LYS A 395       6.031 -40.383   4.141  1.00  0.84           N  
ATOM   6368  CA  LYS A 395       6.268 -41.590   4.921  1.00  0.84           C  
ATOM   6369  C   LYS A 395       6.503 -41.272   6.405  1.00  0.84           C  
ATOM   6370  O   LYS A 395       5.925 -41.920   7.283  1.00  0.84           O  
ATOM   6371  CB  LYS A 395       7.469 -42.353   4.366  1.00  0.84           C  
ATOM   6372  CG  LYS A 395       7.781 -43.653   5.088  1.00  0.84           C  
ATOM   6373  CD  LYS A 395       8.958 -44.374   4.440  1.00  0.84           C  
ATOM   6374  CE  LYS A 395       9.299 -45.659   5.182  1.00  0.84           C  
ATOM   6375  NZ  LYS A 395      10.441 -46.376   4.554  1.00  0.84           N  
ATOM   6376  H   LYS A 395       6.592 -40.170   3.329  1.00  0.84           H  
ATOM   6377  HA  LYS A 395       5.384 -42.224   4.851  1.00  0.84           H  
ATOM   6378 1HB  LYS A 395       7.301 -42.583   3.315  1.00  0.84           H  
ATOM   6379 2HB  LYS A 395       8.358 -41.726   4.426  1.00  0.84           H  
ATOM   6380 1HG  LYS A 395       8.025 -43.438   6.130  1.00  0.84           H  
ATOM   6381 2HG  LYS A 395       6.908 -44.304   5.063  1.00  0.84           H  
ATOM   6382 1HD  LYS A 395       8.712 -44.616   3.405  1.00  0.84           H  
ATOM   6383 2HD  LYS A 395       9.830 -43.720   4.445  1.00  0.84           H  
ATOM   6384 1HE  LYS A 395       9.556 -45.417   6.212  1.00  0.84           H  
ATOM   6385 2HE  LYS A 395       8.427 -46.313   5.179  1.00  0.84           H  
ATOM   6386 1HZ  LYS A 395      10.635 -47.220   5.074  1.00  0.84           H  
ATOM   6387 2HZ  LYS A 395      10.207 -46.614   3.601  1.00  0.84           H  
ATOM   6388 3HZ  LYS A 395      11.258 -45.782   4.562  1.00  0.84           H  
ATOM   6389  N   LYS A 396       7.340 -40.270   6.688  1.00  0.83           N  
ATOM   6390  CA  LYS A 396       7.662 -39.923   8.069  1.00  0.83           C  
ATOM   6391  C   LYS A 396       6.488 -39.256   8.767  1.00  0.83           C  
ATOM   6392  O   LYS A 396       6.209 -39.532   9.941  1.00  0.83           O  
ATOM   6393  CB  LYS A 396       8.888 -39.025   8.104  1.00  0.83           C  
ATOM   6394  CG  LYS A 396      10.177 -39.751   7.701  1.00  0.83           C  
ATOM   6395  CD  LYS A 396      11.396 -38.834   7.711  1.00  0.83           C  
ATOM   6396  CE  LYS A 396      12.662 -39.597   7.340  1.00  0.83           C  
ATOM   6397  NZ  LYS A 396      13.864 -38.714   7.327  1.00  0.83           N  
ATOM   6398  H   LYS A 396       7.757 -39.743   5.935  1.00  0.83           H  
ATOM   6399  HA  LYS A 396       7.890 -40.842   8.606  1.00  0.83           H  
ATOM   6400 1HB  LYS A 396       8.734 -38.195   7.417  1.00  0.83           H  
ATOM   6401 2HB  LYS A 396       9.015 -38.609   9.102  1.00  0.83           H  
ATOM   6402 1HG  LYS A 396      10.351 -40.580   8.387  1.00  0.83           H  
ATOM   6403 2HG  LYS A 396      10.052 -40.157   6.696  1.00  0.83           H  
ATOM   6404 1HD  LYS A 396      11.261 -38.052   6.974  1.00  0.83           H  
ATOM   6405 2HD  LYS A 396      11.516 -38.376   8.693  1.00  0.83           H  
ATOM   6406 1HE  LYS A 396      12.820 -40.397   8.062  1.00  0.83           H  
ATOM   6407 2HE  LYS A 396      12.535 -40.035   6.349  1.00  0.83           H  
ATOM   6408 1HZ  LYS A 396      14.679 -39.257   7.077  1.00  0.83           H  
ATOM   6409 2HZ  LYS A 396      13.733 -37.974   6.651  1.00  0.83           H  
ATOM   6410 3HZ  LYS A 396      13.996 -38.312   8.244  1.00  0.83           H  
ATOM   6411  N   VAL A 397       5.774 -38.403   8.039  1.00  0.83           N  
ATOM   6412  CA  VAL A 397       4.641 -37.717   8.624  1.00  0.83           C  
ATOM   6413  C   VAL A 397       3.541 -38.706   8.943  1.00  0.83           C  
ATOM   6414  O   VAL A 397       2.946 -38.646  10.012  1.00  0.83           O  
ATOM   6415  CB  VAL A 397       4.100 -36.625   7.709  1.00  0.83           C  
ATOM   6416  CG1 VAL A 397       2.822 -36.067   8.324  1.00  0.83           C  
ATOM   6417  CG2 VAL A 397       5.161 -35.541   7.554  1.00  0.83           C  
ATOM   6418  H   VAL A 397       6.039 -38.209   7.071  1.00  0.83           H  
ATOM   6419  HA  VAL A 397       4.962 -37.249   9.553  1.00  0.83           H  
ATOM   6420  HB  VAL A 397       3.855 -37.047   6.731  1.00  0.83           H  
ATOM   6421 1HG1 VAL A 397       2.435 -35.300   7.691  1.00  0.83           H  
ATOM   6422 2HG1 VAL A 397       2.087 -36.864   8.423  1.00  0.83           H  
ATOM   6423 3HG1 VAL A 397       3.036 -35.649   9.307  1.00  0.83           H  
ATOM   6424 1HG2 VAL A 397       4.802 -34.750   6.915  1.00  0.83           H  
ATOM   6425 2HG2 VAL A 397       5.396 -35.142   8.525  1.00  0.83           H  
ATOM   6426 3HG2 VAL A 397       6.053 -35.963   7.125  1.00  0.83           H  
ATOM   6427  N   LEU A 398       3.284 -39.642   8.035  1.00  0.82           N  
ATOM   6428  CA  LEU A 398       2.243 -40.621   8.259  1.00  0.82           C  
ATOM   6429  C   LEU A 398       2.664 -41.581   9.350  1.00  0.82           C  
ATOM   6430  O   LEU A 398       1.820 -42.069  10.097  1.00  0.82           O  
ATOM   6431  CB  LEU A 398       1.888 -41.342   6.964  1.00  0.82           C  
ATOM   6432  CG  LEU A 398       0.755 -40.665   6.194  1.00  0.82           C  
ATOM   6433  CD1 LEU A 398      -0.595 -41.014   6.862  1.00  0.82           C  
ATOM   6434  CD2 LEU A 398       0.984 -39.126   6.230  1.00  0.82           C  
ATOM   6435  H   LEU A 398       3.803 -39.663   7.164  1.00  0.82           H  
ATOM   6436  HA  LEU A 398       1.357 -40.094   8.581  1.00  0.82           H  
ATOM   6437 1HB  LEU A 398       2.765 -41.400   6.328  1.00  0.82           H  
ATOM   6438 2HB  LEU A 398       1.567 -42.356   7.206  1.00  0.82           H  
ATOM   6439  HG  LEU A 398       0.751 -41.019   5.167  1.00  0.82           H  
ATOM   6440 1HD1 LEU A 398      -1.409 -40.555   6.328  1.00  0.82           H  
ATOM   6441 2HD1 LEU A 398      -0.730 -42.093   6.846  1.00  0.82           H  
ATOM   6442 3HD1 LEU A 398      -0.598 -40.669   7.889  1.00  0.82           H  
ATOM   6443 1HD2 LEU A 398       0.198 -38.626   5.684  1.00  0.82           H  
ATOM   6444 2HD2 LEU A 398       0.979 -38.786   7.264  1.00  0.82           H  
ATOM   6445 3HD2 LEU A 398       1.943 -38.886   5.783  1.00  0.82           H  
ATOM   6446  N   ALA A 399       3.959 -41.868   9.481  1.00  0.82           N  
ATOM   6447  CA  ALA A 399       4.354 -42.699  10.601  1.00  0.82           C  
ATOM   6448  C   ALA A 399       3.976 -41.981  11.901  1.00  0.82           C  
ATOM   6449  O   ALA A 399       3.436 -42.597  12.826  1.00  0.82           O  
ATOM   6450  CB  ALA A 399       5.842 -42.974  10.559  1.00  0.82           C  
ATOM   6451  H   ALA A 399       4.659 -41.531   8.820  1.00  0.82           H  
ATOM   6452  HA  ALA A 399       3.805 -43.639  10.548  1.00  0.82           H  
ATOM   6453 1HB  ALA A 399       6.119 -43.601  11.400  1.00  0.82           H  
ATOM   6454 2HB  ALA A 399       6.089 -43.480   9.626  1.00  0.82           H  
ATOM   6455 3HB  ALA A 399       6.382 -42.033  10.611  1.00  0.82           H  
ATOM   6456  N   ALA A 400       4.208 -40.654  11.949  1.00  0.83           N  
ATOM   6457  CA  ALA A 400       3.831 -39.862  13.117  1.00  0.83           C  
ATOM   6458  C   ALA A 400       2.324 -39.901  13.311  1.00  0.83           C  
ATOM   6459  O   ALA A 400       1.842 -40.028  14.438  1.00  0.83           O  
ATOM   6460  CB  ALA A 400       4.315 -38.441  12.979  1.00  0.83           C  
ATOM   6461  H   ALA A 400       4.675 -40.196  11.163  1.00  0.83           H  
ATOM   6462  HA  ALA A 400       4.296 -40.304  13.994  1.00  0.83           H  
ATOM   6463 1HB  ALA A 400       4.043 -37.879  13.873  1.00  0.83           H  
ATOM   6464 2HB  ALA A 400       5.393 -38.451  12.863  1.00  0.83           H  
ATOM   6465 3HB  ALA A 400       3.869 -37.974  12.120  1.00  0.83           H  
ATOM   6466  N   VAL A 401       1.573 -39.862  12.208  1.00  0.83           N  
ATOM   6467  CA  VAL A 401       0.123 -39.933  12.283  1.00  0.83           C  
ATOM   6468  C   VAL A 401      -0.316 -41.231  12.904  1.00  0.83           C  
ATOM   6469  O   VAL A 401      -1.088 -41.229  13.856  1.00  0.83           O  
ATOM   6470  CB  VAL A 401      -0.507 -39.821  10.891  1.00  0.83           C  
ATOM   6471  CG1 VAL A 401      -1.879 -40.130  10.967  1.00  0.83           C  
ATOM   6472  CG2 VAL A 401      -0.368 -38.426  10.334  1.00  0.83           C  
ATOM   6473  H   VAL A 401       2.029 -39.732  11.306  1.00  0.83           H  
ATOM   6474  HA  VAL A 401      -0.247 -39.120  12.896  1.00  0.83           H  
ATOM   6475  HB  VAL A 401      -0.049 -40.535  10.247  1.00  0.83           H  
ATOM   6476 1HG1 VAL A 401      -2.315 -40.067   9.970  1.00  0.83           H  
ATOM   6477 2HG1 VAL A 401      -1.972 -41.129  11.355  1.00  0.83           H  
ATOM   6478 3HG1 VAL A 401      -2.359 -39.465  11.610  1.00  0.83           H  
ATOM   6479 1HG2 VAL A 401      -0.821 -38.394   9.355  1.00  0.83           H  
ATOM   6480 2HG2 VAL A 401      -0.875 -37.728  10.992  1.00  0.83           H  
ATOM   6481 3HG2 VAL A 401       0.665 -38.160  10.255  1.00  0.83           H  
ATOM   6482  N   GLU A 402       0.219 -42.346  12.438  1.00  0.85           N  
ATOM   6483  CA  GLU A 402      -0.186 -43.608  13.026  1.00  0.85           C  
ATOM   6484  C   GLU A 402       0.193 -43.670  14.510  1.00  0.85           C  
ATOM   6485  O   GLU A 402      -0.560 -44.221  15.316  1.00  0.85           O  
ATOM   6486  CB  GLU A 402       0.359 -44.786  12.211  1.00  0.85           C  
ATOM   6487  CG  GLU A 402      -0.361 -44.932  10.843  1.00  0.85           C  
ATOM   6488  CD  GLU A 402       0.085 -46.072   9.956  1.00  0.85           C  
ATOM   6489  OE1 GLU A 402       1.036 -46.746  10.282  1.00  0.85           O  
ATOM   6490  OE2 GLU A 402      -0.565 -46.273   8.937  1.00  0.85           O  
ATOM   6491  H   GLU A 402       0.880 -42.313  11.661  1.00  0.85           H  
ATOM   6492  HA  GLU A 402      -1.274 -43.664  12.969  1.00  0.85           H  
ATOM   6493 1HB  GLU A 402       1.426 -44.638  12.024  1.00  0.85           H  
ATOM   6494 2HB  GLU A 402       0.238 -45.713  12.771  1.00  0.85           H  
ATOM   6495 1HG  GLU A 402      -1.399 -45.104  11.062  1.00  0.85           H  
ATOM   6496 2HG  GLU A 402      -0.280 -43.989  10.295  1.00  0.85           H  
ATOM   6497  N   ARG A 403       1.343 -43.095  14.886  1.00  0.87           N  
ATOM   6498  CA  ARG A 403       1.744 -43.067  16.292  1.00  0.87           C  
ATOM   6499  C   ARG A 403       0.838 -42.201  17.183  1.00  0.87           C  
ATOM   6500  O   ARG A 403       0.601 -42.548  18.344  1.00  0.87           O  
ATOM   6501  CB  ARG A 403       3.175 -42.550  16.482  1.00  0.87           C  
ATOM   6502  CG  ARG A 403       4.289 -43.486  16.017  1.00  0.87           C  
ATOM   6503  CD  ARG A 403       5.662 -43.100  16.543  1.00  0.87           C  
ATOM   6504  NE  ARG A 403       6.179 -41.797  16.081  1.00  0.87           N  
ATOM   6505  CZ  ARG A 403       6.882 -41.588  14.941  1.00  0.87           C  
ATOM   6506  NH1 ARG A 403       7.118 -42.567  14.102  1.00  0.87           N  
ATOM   6507  NH2 ARG A 403       7.362 -40.391  14.663  1.00  0.87           N  
ATOM   6508  H   ARG A 403       1.957 -42.686  14.179  1.00  0.87           H  
ATOM   6509  HA  ARG A 403       1.705 -44.090  16.664  1.00  0.87           H  
ATOM   6510 1HB  ARG A 403       3.287 -41.620  15.930  1.00  0.87           H  
ATOM   6511 2HB  ARG A 403       3.341 -42.321  17.533  1.00  0.87           H  
ATOM   6512 1HG  ARG A 403       4.068 -44.492  16.364  1.00  0.87           H  
ATOM   6513 2HG  ARG A 403       4.335 -43.484  14.937  1.00  0.87           H  
ATOM   6514 1HD  ARG A 403       5.615 -43.064  17.631  1.00  0.87           H  
ATOM   6515 2HD  ARG A 403       6.376 -43.867  16.247  1.00  0.87           H  
ATOM   6516  HE  ARG A 403       6.048 -41.005  16.691  1.00  0.87           H  
ATOM   6517 1HH1 ARG A 403       6.765 -43.494  14.285  1.00  0.87           H  
ATOM   6518 2HH1 ARG A 403       7.684 -42.379  13.285  1.00  0.87           H  
ATOM   6519 1HH2 ARG A 403       7.239 -39.609  15.310  1.00  0.87           H  
ATOM   6520 2HH2 ARG A 403       7.895 -40.247  13.828  1.00  0.87           H  
ATOM   6521  N   CYS A 404       0.371 -41.055  16.664  1.00  0.93           N  
ATOM   6522  CA  CYS A 404      -0.395 -40.104  17.476  1.00  0.93           C  
ATOM   6523  C   CYS A 404      -1.905 -39.999  17.206  1.00  0.93           C  
ATOM   6524  O   CYS A 404      -2.614 -39.352  17.978  1.00  0.93           O  
ATOM   6525  CB  CYS A 404       0.170 -38.701  17.269  1.00  0.93           C  
ATOM   6526  SG  CYS A 404      -0.183 -38.028  15.642  1.00  0.93           S  
ATOM   6527  H   CYS A 404       0.612 -40.813  15.702  1.00  0.93           H  
ATOM   6528  HA  CYS A 404      -0.260 -40.380  18.518  1.00  0.93           H  
ATOM   6529 1HB  CYS A 404      -0.228 -38.042  18.004  1.00  0.93           H  
ATOM   6530 2HB  CYS A 404       1.254 -38.717  17.392  1.00  0.93           H  
ATOM   6531  HG  CYS A 404       0.583 -38.917  14.980  1.00  0.93           H  
ATOM   6532  N   ALA A 405      -2.406 -40.618  16.144  1.00  1.05           N  
ATOM   6533  CA  ALA A 405      -3.816 -40.491  15.785  1.00  1.05           C  
ATOM   6534  C   ALA A 405      -4.720 -41.003  16.893  1.00  1.05           C  
ATOM   6535  O   ALA A 405      -4.394 -41.957  17.604  1.00  1.05           O  
ATOM   6536  CB  ALA A 405      -4.116 -41.224  14.494  1.00  1.05           C  
ATOM   6537  H   ALA A 405      -1.793 -41.132  15.523  1.00  1.05           H  
ATOM   6538  HA  ALA A 405      -4.029 -39.431  15.646  1.00  1.05           H  
ATOM   6539 1HB  ALA A 405      -5.156 -41.075  14.240  1.00  1.05           H  
ATOM   6540 2HB  ALA A 405      -3.499 -40.825  13.701  1.00  1.05           H  
ATOM   6541 3HB  ALA A 405      -3.909 -42.286  14.614  1.00  1.05           H  
ATOM   6542  N   VAL A 406      -5.871 -40.364  17.025  1.00  1.28           N  
ATOM   6543  CA  VAL A 406      -6.837 -40.724  18.054  1.00  1.28           C  
ATOM   6544  C   VAL A 406      -8.163 -41.197  17.488  1.00  1.28           C  
ATOM   6545  O   VAL A 406      -8.690 -40.638  16.523  1.00  1.28           O  
ATOM   6546  CB  VAL A 406      -7.043 -39.546  19.031  1.00  1.28           C  
ATOM   6547  CG1 VAL A 406      -8.145 -39.867  20.037  1.00  1.28           C  
ATOM   6548  CG2 VAL A 406      -5.717 -39.288  19.803  1.00  1.28           C  
ATOM   6549  H   VAL A 406      -6.074 -39.602  16.376  1.00  1.28           H  
ATOM   6550  HA  VAL A 406      -6.415 -41.545  18.634  1.00  1.28           H  
ATOM   6551  HB  VAL A 406      -7.330 -38.655  18.470  1.00  1.28           H  
ATOM   6552 1HG1 VAL A 406      -8.268 -39.027  20.715  1.00  1.28           H  
ATOM   6553 2HG1 VAL A 406      -9.084 -40.042  19.514  1.00  1.28           H  
ATOM   6554 3HG1 VAL A 406      -7.875 -40.756  20.605  1.00  1.28           H  
ATOM   6555 1HG2 VAL A 406      -5.852 -38.454  20.490  1.00  1.28           H  
ATOM   6556 2HG2 VAL A 406      -5.446 -40.182  20.365  1.00  1.28           H  
ATOM   6557 3HG2 VAL A 406      -4.917 -39.056  19.117  1.00  1.28           H  
ATOM   6558  N   LEU A 407      -8.656 -42.292  18.050  1.00  1.69           N  
ATOM   6559  CA  LEU A 407      -9.914 -42.893  17.645  1.00  1.69           C  
ATOM   6560  C   LEU A 407     -11.076 -42.105  18.289  1.00  1.69           C  
ATOM   6561  O   LEU A 407     -11.078 -41.968  19.512  1.00  1.69           O  
ATOM   6562  CB  LEU A 407      -9.946 -44.333  18.143  1.00  1.69           C  
ATOM   6563  CG  LEU A 407     -11.088 -45.115  17.683  1.00  1.69           C  
ATOM   6564  CD1 LEU A 407     -10.950 -45.298  16.176  1.00  1.69           C  
ATOM   6565  CD2 LEU A 407     -11.138 -46.445  18.397  1.00  1.69           C  
ATOM   6566  H   LEU A 407      -8.144 -42.705  18.820  1.00  1.69           H  
ATOM   6567  HA  LEU A 407      -9.975 -42.901  16.570  1.00  1.69           H  
ATOM   6568 1HB  LEU A 407      -9.042 -44.842  17.822  1.00  1.69           H  
ATOM   6569 2HB  LEU A 407      -9.967 -44.323  19.232  1.00  1.69           H  
ATOM   6570  HG  LEU A 407     -12.002 -44.557  17.884  1.00  1.69           H  
ATOM   6571 1HD1 LEU A 407     -11.791 -45.866  15.804  1.00  1.69           H  
ATOM   6572 2HD1 LEU A 407     -10.919 -44.337  15.682  1.00  1.69           H  
ATOM   6573 3HD1 LEU A 407     -10.040 -45.839  15.958  1.00  1.69           H  
ATOM   6574 1HD2 LEU A 407     -11.997 -47.013  18.039  1.00  1.69           H  
ATOM   6575 2HD2 LEU A 407     -10.223 -47.001  18.196  1.00  1.69           H  
ATOM   6576 3HD2 LEU A 407     -11.235 -46.275  19.469  1.00  1.69           H  
ATOM   6577  N   PRO A 408     -12.030 -41.527  17.533  1.00  2.36           N  
ATOM   6578  CA  PRO A 408     -13.165 -40.774  18.052  1.00  2.36           C  
ATOM   6579  C   PRO A 408     -14.057 -41.595  18.975  1.00  2.36           C  
ATOM   6580  O   PRO A 408     -14.321 -42.770  18.718  1.00  2.36           O  
ATOM   6581  CB  PRO A 408     -13.919 -40.360  16.783  1.00  2.36           C  
ATOM   6582  CG  PRO A 408     -12.880 -40.402  15.688  1.00  2.36           C  
ATOM   6583  CD  PRO A 408     -11.956 -41.537  16.062  1.00  2.36           C  
ATOM   6584  HA  PRO A 408     -12.782 -39.885  18.584  1.00  2.36           H  
ATOM   6585 1HB  PRO A 408     -14.764 -41.030  16.605  1.00  2.36           H  
ATOM   6586 2HB  PRO A 408     -14.345 -39.355  16.916  1.00  2.36           H  
ATOM   6587 1HG  PRO A 408     -13.354 -40.566  14.708  1.00  2.36           H  
ATOM   6588 2HG  PRO A 408     -12.351 -39.438  15.625  1.00  2.36           H  
ATOM   6589 1HD  PRO A 408     -12.306 -42.484  15.643  1.00  2.36           H  
ATOM   6590 2HD  PRO A 408     -10.967 -41.250  15.696  1.00  2.36           H  
ATOM   6591  N   THR A 409     -14.634 -40.942  19.972  1.00  3.39           N  
ATOM   6592  CA  THR A 409     -15.541 -41.586  20.924  1.00  3.39           C  
ATOM   6593  C   THR A 409     -16.747 -42.233  20.243  1.00  3.39           C  
ATOM   6594  O   THR A 409     -17.206 -43.303  20.638  1.00  3.39           O  
ATOM   6595  CB  THR A 409     -16.054 -40.565  21.959  1.00  3.39           C  
ATOM   6596  OG1 THR A 409     -14.948 -40.039  22.709  1.00  3.39           O  
ATOM   6597  CG2 THR A 409     -17.049 -41.217  22.899  1.00  3.39           C  
ATOM   6598  H   THR A 409     -14.394 -39.971  20.116  1.00  3.39           H  
ATOM   6599  HA  THR A 409     -14.991 -42.369  21.447  1.00  3.39           H  
ATOM   6600  HB  THR A 409     -16.548 -39.745  21.441  1.00  3.39           H  
ATOM   6601  HG1 THR A 409     -15.276 -39.434  23.382  1.00  3.39           H  
ATOM   6602 1HG2 THR A 409     -17.405 -40.481  23.618  1.00  3.39           H  
ATOM   6603 2HG2 THR A 409     -17.892 -41.601  22.324  1.00  3.39           H  
ATOM   6604 3HG2 THR A 409     -16.567 -42.038  23.428  1.00  3.39           H  
ATOM   6605  N   LYS A 410     -17.272 -41.546  19.241  1.00  4.84           N  
ATOM   6606  CA  LYS A 410     -18.471 -41.947  18.518  1.00  4.84           C  
ATOM   6607  C   LYS A 410     -18.172 -42.667  17.197  1.00  4.84           C  
ATOM   6608  O   LYS A 410     -19.044 -42.775  16.338  1.00  4.84           O  
ATOM   6609  CB  LYS A 410     -19.338 -40.717  18.265  1.00  4.84           C  
ATOM   6610  CG  LYS A 410     -19.874 -40.070  19.543  1.00  4.84           C  
ATOM   6611  CD  LYS A 410     -20.738 -38.856  19.237  1.00  4.84           C  
ATOM   6612  CE  LYS A 410     -21.268 -38.219  20.516  1.00  4.84           C  
ATOM   6613  NZ  LYS A 410     -22.089 -37.009  20.235  1.00  4.84           N  
ATOM   6614  H   LYS A 410     -16.815 -40.687  18.975  1.00  4.84           H  
ATOM   6615  HA  LYS A 410     -19.032 -42.639  19.147  1.00  4.84           H  
ATOM   6616 1HB  LYS A 410     -18.760 -39.971  17.719  1.00  4.84           H  
ATOM   6617 2HB  LYS A 410     -20.190 -40.993  17.644  1.00  4.84           H  
ATOM   6618 1HG  LYS A 410     -20.467 -40.800  20.095  1.00  4.84           H  
ATOM   6619 2HG  LYS A 410     -19.039 -39.760  20.172  1.00  4.84           H  
ATOM   6620 1HD  LYS A 410     -20.150 -38.118  18.691  1.00  4.84           H  
ATOM   6621 2HD  LYS A 410     -21.581 -39.156  18.614  1.00  4.84           H  
ATOM   6622 1HE  LYS A 410     -21.881 -38.945  21.048  1.00  4.84           H  
ATOM   6623 2HE  LYS A 410     -20.427 -37.936  21.148  1.00  4.84           H  
ATOM   6624 1HZ  LYS A 410     -22.420 -36.616  21.105  1.00  4.84           H  
ATOM   6625 2HZ  LYS A 410     -21.524 -36.325  19.750  1.00  4.84           H  
ATOM   6626 3HZ  LYS A 410     -22.878 -37.263  19.658  1.00  4.84           H  
ATOM   6627  N   VAL A 411     -16.933 -43.131  17.022  1.00  6.62           N  
ATOM   6628  CA  VAL A 411     -16.496 -43.808  15.799  1.00  6.62           C  
ATOM   6629  C   VAL A 411     -17.237 -45.107  15.421  1.00  6.62           C  
ATOM   6630  O   VAL A 411     -17.227 -45.499  14.252  1.00  6.62           O  
ATOM   6631  CB  VAL A 411     -15.001 -44.146  15.908  1.00  6.62           C  
ATOM   6632  CG1 VAL A 411     -14.788 -45.260  16.882  1.00  6.62           C  
ATOM   6633  CG2 VAL A 411     -14.476 -44.497  14.567  1.00  6.62           C  
ATOM   6634  H   VAL A 411     -16.238 -43.015  17.760  1.00  6.62           H  
ATOM   6635  HA  VAL A 411     -16.620 -43.104  14.978  1.00  6.62           H  
ATOM   6636  HB  VAL A 411     -14.476 -43.292  16.285  1.00  6.62           H  
ATOM   6637 1HG1 VAL A 411     -13.762 -45.474  16.961  1.00  6.62           H  
ATOM   6638 2HG1 VAL A 411     -15.176 -44.978  17.860  1.00  6.62           H  
ATOM   6639 3HG1 VAL A 411     -15.283 -46.132  16.534  1.00  6.62           H  
ATOM   6640 1HG2 VAL A 411     -13.424 -44.711  14.642  1.00  6.62           H  
ATOM   6641 2HG2 VAL A 411     -14.998 -45.372  14.184  1.00  6.62           H  
ATOM   6642 3HG2 VAL A 411     -14.625 -43.658  13.893  1.00  6.62           H  
ATOM   6643  N   ILE A 412     -17.839 -45.803  16.385  1.00  8.48           N  
ATOM   6644  CA  ILE A 412     -18.484 -47.072  16.068  1.00  8.48           C  
ATOM   6645  C   ILE A 412     -19.906 -46.940  15.538  1.00  8.48           C  
ATOM   6646  O   ILE A 412     -20.784 -46.364  16.179  1.00  8.48           O  
ATOM   6647  CB  ILE A 412     -18.498 -48.006  17.291  1.00  8.48           C  
ATOM   6648  CG1 ILE A 412     -17.070 -48.240  17.782  1.00  8.48           C  
ATOM   6649  CG2 ILE A 412     -19.169 -49.332  16.931  1.00  8.48           C  
ATOM   6650  CD1 ILE A 412     -16.167 -48.865  16.735  1.00  8.48           C  
ATOM   6651  H   ILE A 412     -17.838 -45.444  17.329  1.00  8.48           H  
ATOM   6652  HA  ILE A 412     -17.890 -47.557  15.295  1.00  8.48           H  
ATOM   6653  HB  ILE A 412     -19.048 -47.530  18.103  1.00  8.48           H  
ATOM   6654 1HG1 ILE A 412     -16.648 -47.288  18.093  1.00  8.48           H  
ATOM   6655 2HG1 ILE A 412     -17.096 -48.901  18.649  1.00  8.48           H  
ATOM   6656 1HG2 ILE A 412     -19.180 -49.983  17.803  1.00  8.48           H  
ATOM   6657 2HG2 ILE A 412     -20.190 -49.150  16.611  1.00  8.48           H  
ATOM   6658 3HG2 ILE A 412     -18.616 -49.814  16.125  1.00  8.48           H  
ATOM   6659 1HD1 ILE A 412     -15.168 -49.002  17.152  1.00  8.48           H  
ATOM   6660 2HD1 ILE A 412     -16.573 -49.832  16.439  1.00  8.48           H  
ATOM   6661 3HD1 ILE A 412     -16.109 -48.218  15.861  1.00  8.48           H  
ATOM   6662  N   SER A 413     -20.113 -47.528  14.362  1.00 10.13           N  
ATOM   6663  CA  SER A 413     -21.381 -47.545  13.647  1.00 10.13           C  
ATOM   6664  C   SER A 413     -21.502 -48.890  12.933  1.00 10.13           C  
ATOM   6665  O   SER A 413     -21.644 -48.951  11.714  1.00 10.13           O  
ATOM   6666  CB  SER A 413     -21.437 -46.399  12.652  1.00 10.13           C  
ATOM   6667  OG  SER A 413     -22.723 -46.254  12.108  1.00 10.13           O  
ATOM   6668  H   SER A 413     -19.320 -47.974  13.924  1.00 10.13           H  
ATOM   6669  HA  SER A 413     -22.199 -47.448  14.362  1.00 10.13           H  
ATOM   6670 1HB  SER A 413     -21.141 -45.472  13.149  1.00 10.13           H  
ATOM   6671 2HB  SER A 413     -20.721 -46.582  11.852  1.00 10.13           H  
ATOM   6672  HG  SER A 413     -22.964 -47.115  11.755  1.00 10.13           H  
ATOM   6673  N   SER A 414     -21.381 -49.969  13.710  1.00 11.41           N  
ATOM   6674  CA  SER A 414     -21.367 -51.349  13.207  1.00 11.41           C  
ATOM   6675  C   SER A 414     -22.713 -51.884  12.689  1.00 11.41           C  
ATOM   6676  O   SER A 414     -22.748 -52.916  12.015  1.00 11.41           O  
ATOM   6677  CB  SER A 414     -20.887 -52.270  14.309  1.00 11.41           C  
ATOM   6678  OG  SER A 414     -21.834 -52.338  15.340  1.00 11.41           O  
ATOM   6679  H   SER A 414     -21.284 -49.819  14.704  1.00 11.41           H  
ATOM   6680  HA  SER A 414     -20.654 -51.393  12.383  1.00 11.41           H  
ATOM   6681 1HB  SER A 414     -20.713 -53.265  13.903  1.00 11.41           H  
ATOM   6682 2HB  SER A 414     -19.940 -51.904  14.704  1.00 11.41           H  
ATOM   6683  HG  SER A 414     -22.626 -52.718  14.943  1.00 11.41           H  
ATOM   6684  N   SER A 415     -23.802 -51.204  13.029  1.00 12.33           N  
ATOM   6685  CA  SER A 415     -25.143 -51.617  12.631  1.00 12.33           C  
ATOM   6686  C   SER A 415     -26.131 -50.467  12.781  1.00 12.33           C  
ATOM   6687  O   SER A 415     -26.787 -50.073  11.817  1.00 12.33           O  
ATOM   6688  OXT SER A 415     -26.137 -49.819  13.827  1.00 12.33           O  
ATOM   6689  CB  SER A 415     -25.600 -52.802  13.463  1.00 12.33           C  
ATOM   6690  OG  SER A 415     -26.900 -53.189  13.116  1.00 12.33           O  
ATOM   6691  H   SER A 415     -23.687 -50.366  13.578  1.00 12.33           H  
ATOM   6692  HA  SER A 415     -25.117 -51.913  11.581  1.00 12.33           H  
ATOM   6693 1HB  SER A 415     -24.920 -53.641  13.314  1.00 12.33           H  
ATOM   6694 2HB  SER A 415     -25.566 -52.538  14.519  1.00 12.33           H  
ATOM   6695  HG  SER A 415     -26.860 -53.453  12.192  1.00 12.33           H  
TER    6696
ENDMDL

REMARK ID 694061 MODEL 2 magnum
PFRMAT TS
TARGET magnum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.563   0.255  -0.777  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.961   0.610  -0.592  1.00  1.44           C  
ATOM      3  C   MET A   1       2.225   2.098  -0.679  1.00  1.44           C  
ATOM      4  O   MET A   1       1.451   2.868  -1.252  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.861  -0.145  -1.572  1.00  1.44           C  
ATOM      6  CG  MET A   1       2.963  -1.646  -1.312  1.00  1.44           C  
ATOM      7  SD  MET A   1       4.011  -2.506  -2.512  1.00  1.44           S  
ATOM      8  CE  MET A   1       5.653  -1.861  -2.145  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.182  -0.058   0.106  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.053   1.065  -1.096  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.489  -0.483  -1.460  1.00  1.44           H  
ATOM     12  HA  MET A   1       2.253   0.311   0.405  1.00  1.44           H  
ATOM     13 1HB  MET A   1       2.489  -0.007  -2.585  1.00  1.44           H  
ATOM     14 2HB  MET A   1       3.869   0.275  -1.536  1.00  1.44           H  
ATOM     15 1HG  MET A   1       3.373  -1.808  -0.308  1.00  1.44           H  
ATOM     16 2HG  MET A   1       1.968  -2.087  -1.342  1.00  1.44           H  
ATOM     17 1HE  MET A   1       6.382  -2.316  -2.811  1.00  1.44           H  
ATOM     18 2HE  MET A   1       5.660  -0.779  -2.289  1.00  1.44           H  
ATOM     19 3HE  MET A   1       5.911  -2.084  -1.117  1.00  1.44           H  
ATOM     20  N   LEU A   2       3.340   2.484  -0.086  1.00  1.40           N  
ATOM     21  CA  LEU A   2       3.815   3.855  -0.057  1.00  1.40           C  
ATOM     22  C   LEU A   2       4.584   4.177  -1.327  1.00  1.40           C  
ATOM     23  O   LEU A   2       5.223   3.303  -1.913  1.00  1.40           O  
ATOM     24  CB  LEU A   2       4.725   4.051   1.151  1.00  1.40           C  
ATOM     25  CG  LEU A   2       4.111   3.837   2.495  1.00  1.40           C  
ATOM     26  CD1 LEU A   2       5.181   3.968   3.572  1.00  1.40           C  
ATOM     27  CD2 LEU A   2       3.055   4.825   2.683  1.00  1.40           C  
ATOM     28  H   LEU A   2       3.906   1.784   0.373  1.00  1.40           H  
ATOM     29  HA  LEU A   2       2.960   4.527   0.015  1.00  1.40           H  
ATOM     30 1HB  LEU A   2       5.512   3.358   1.074  1.00  1.40           H  
ATOM     31 2HB  LEU A   2       5.136   5.045   1.122  1.00  1.40           H  
ATOM     32  HG  LEU A   2       3.685   2.852   2.549  1.00  1.40           H  
ATOM     33 1HD1 LEU A   2       4.727   3.809   4.547  1.00  1.40           H  
ATOM     34 2HD1 LEU A   2       5.958   3.217   3.409  1.00  1.40           H  
ATOM     35 3HD1 LEU A   2       5.623   4.962   3.528  1.00  1.40           H  
ATOM     36 1HD2 LEU A   2       2.590   4.690   3.648  1.00  1.40           H  
ATOM     37 2HD2 LEU A   2       3.485   5.821   2.626  1.00  1.40           H  
ATOM     38 3HD2 LEU A   2       2.302   4.706   1.903  1.00  1.40           H  
ATOM     39  N   LYS A   3       4.551   5.436  -1.730  1.00  1.36           N  
ATOM     40  CA  LYS A   3       5.292   5.892  -2.898  1.00  1.36           C  
ATOM     41  C   LYS A   3       6.790   5.926  -2.615  1.00  1.36           C  
ATOM     42  O   LYS A   3       7.209   6.065  -1.463  1.00  1.36           O  
ATOM     43  CB  LYS A   3       4.784   7.263  -3.347  1.00  1.36           C  
ATOM     44  CG  LYS A   3       3.350   7.242  -3.862  1.00  1.36           C  
ATOM     45  CD  LYS A   3       2.890   8.617  -4.327  1.00  1.36           C  
ATOM     46  CE  LYS A   3       1.458   8.564  -4.858  1.00  1.36           C  
ATOM     47  NZ  LYS A   3       0.985   9.898  -5.324  1.00  1.36           N  
ATOM     48  H   LYS A   3       3.991   6.098  -1.213  1.00  1.36           H  
ATOM     49  HA  LYS A   3       5.124   5.182  -3.709  1.00  1.36           H  
ATOM     50 1HB  LYS A   3       4.833   7.965  -2.513  1.00  1.36           H  
ATOM     51 2HB  LYS A   3       5.423   7.651  -4.139  1.00  1.36           H  
ATOM     52 1HG  LYS A   3       3.277   6.543  -4.697  1.00  1.36           H  
ATOM     53 2HG  LYS A   3       2.688   6.895  -3.067  1.00  1.36           H  
ATOM     54 1HD  LYS A   3       2.934   9.318  -3.492  1.00  1.36           H  
ATOM     55 2HD  LYS A   3       3.549   8.978  -5.117  1.00  1.36           H  
ATOM     56 1HE  LYS A   3       1.414   7.863  -5.690  1.00  1.36           H  
ATOM     57 2HE  LYS A   3       0.798   8.213  -4.066  1.00  1.36           H  
ATOM     58 1HZ  LYS A   3       0.037   9.816  -5.666  1.00  1.36           H  
ATOM     59 2HZ  LYS A   3       1.009  10.553  -4.557  1.00  1.36           H  
ATOM     60 3HZ  LYS A   3       1.583  10.227  -6.068  1.00  1.36           H  
ATOM     61  N   SER A   4       7.600   5.870  -3.671  1.00  1.35           N  
ATOM     62  CA  SER A   4       9.063   5.876  -3.540  1.00  1.35           C  
ATOM     63  C   SER A   4       9.625   7.124  -2.849  1.00  1.35           C  
ATOM     64  O   SER A   4      10.741   7.101  -2.338  1.00  1.35           O  
ATOM     65  CB  SER A   4       9.690   5.744  -4.913  1.00  1.35           C  
ATOM     66  OG  SER A   4       9.416   6.868  -5.700  1.00  1.35           O  
ATOM     67  H   SER A   4       7.195   5.775  -4.593  1.00  1.35           H  
ATOM     68  HA  SER A   4       9.348   5.007  -2.946  1.00  1.35           H  
ATOM     69 1HB  SER A   4      10.767   5.630  -4.808  1.00  1.35           H  
ATOM     70 2HB  SER A   4       9.309   4.851  -5.404  1.00  1.35           H  
ATOM     71  HG  SER A   4       9.820   7.615  -5.244  1.00  1.35           H  
ATOM     72  N   GLU A   5       8.835   8.196  -2.804  1.00  1.38           N  
ATOM     73  CA  GLU A   5       9.224   9.442  -2.149  1.00  1.38           C  
ATOM     74  C   GLU A   5       8.991   9.378  -0.631  1.00  1.38           C  
ATOM     75  O   GLU A   5       9.408  10.275   0.107  1.00  1.38           O  
ATOM     76  CB  GLU A   5       8.422  10.605  -2.739  1.00  1.38           C  
ATOM     77  CG  GLU A   5       8.722  10.891  -4.204  1.00  1.38           C  
ATOM     78  CD  GLU A   5       7.882  12.005  -4.783  1.00  1.38           C  
ATOM     79  OE1 GLU A   5       7.063  12.544  -4.075  1.00  1.38           O  
ATOM     80  OE2 GLU A   5       8.062  12.312  -5.938  1.00  1.38           O  
ATOM     81  H   GLU A   5       7.932   8.138  -3.249  1.00  1.38           H  
ATOM     82  HA  GLU A   5      10.286   9.610  -2.325  1.00  1.38           H  
ATOM     83 1HB  GLU A   5       7.356  10.388  -2.647  1.00  1.38           H  
ATOM     84 2HB  GLU A   5       8.623  11.512  -2.168  1.00  1.38           H  
ATOM     85 1HG  GLU A   5       9.774  11.158  -4.299  1.00  1.38           H  
ATOM     86 2HG  GLU A   5       8.555   9.978  -4.777  1.00  1.38           H  
ATOM     87  N   LEU A   6       8.275   8.341  -0.186  1.00  1.48           N  
ATOM     88  CA  LEU A   6       7.925   8.129   1.211  1.00  1.48           C  
ATOM     89  C   LEU A   6       8.737   6.980   1.806  1.00  1.48           C  
ATOM     90  O   LEU A   6       8.977   6.929   3.013  1.00  1.48           O  
ATOM     91  CB  LEU A   6       6.442   7.831   1.305  1.00  1.48           C  
ATOM     92  CG  LEU A   6       5.585   8.916   0.726  1.00  1.48           C  
ATOM     93  CD1 LEU A   6       4.105   8.520   0.821  1.00  1.48           C  
ATOM     94  CD2 LEU A   6       5.913  10.206   1.438  1.00  1.48           C  
ATOM     95  H   LEU A   6       7.963   7.640  -0.846  1.00  1.48           H  
ATOM     96  HA  LEU A   6       8.148   9.036   1.772  1.00  1.48           H  
ATOM     97 1HB  LEU A   6       6.249   6.926   0.751  1.00  1.48           H  
ATOM     98 2HB  LEU A   6       6.169   7.680   2.346  1.00  1.48           H  
ATOM     99  HG  LEU A   6       5.821   9.030  -0.335  1.00  1.48           H  
ATOM    100 1HD1 LEU A   6       3.494   9.302   0.376  1.00  1.48           H  
ATOM    101 2HD1 LEU A   6       3.942   7.590   0.288  1.00  1.48           H  
ATOM    102 3HD1 LEU A   6       3.820   8.393   1.850  1.00  1.48           H  
ATOM    103 1HD2 LEU A   6       5.334  11.006   1.016  1.00  1.48           H  
ATOM    104 2HD2 LEU A   6       5.691  10.095   2.494  1.00  1.48           H  
ATOM    105 3HD2 LEU A   6       6.971  10.435   1.320  1.00  1.48           H  
ATOM    106  N   ILE A   7       9.152   6.042   0.949  1.00  1.66           N  
ATOM    107  CA  ILE A   7       9.941   4.911   1.423  1.00  1.66           C  
ATOM    108  C   ILE A   7      11.232   5.484   1.954  1.00  1.66           C  
ATOM    109  O   ILE A   7      11.878   6.294   1.291  1.00  1.66           O  
ATOM    110  CB  ILE A   7      10.240   3.894   0.309  1.00  1.66           C  
ATOM    111  CG1 ILE A   7       8.967   3.347  -0.222  1.00  1.66           C  
ATOM    112  CG2 ILE A   7      11.089   2.746   0.841  1.00  1.66           C  
ATOM    113  CD1 ILE A   7       8.166   2.694   0.834  1.00  1.66           C  
ATOM    114  H   ILE A   7       8.881   6.111  -0.029  1.00  1.66           H  
ATOM    115  HA  ILE A   7       9.416   4.413   2.237  1.00  1.66           H  
ATOM    116  HB  ILE A   7      10.763   4.396  -0.511  1.00  1.66           H  
ATOM    117 1HG1 ILE A   7       8.381   4.130  -0.664  1.00  1.66           H  
ATOM    118 2HG1 ILE A   7       9.199   2.611  -0.993  1.00  1.66           H  
ATOM    119 1HG2 ILE A   7      11.284   2.037   0.044  1.00  1.66           H  
ATOM    120 2HG2 ILE A   7      12.032   3.132   1.219  1.00  1.66           H  
ATOM    121 3HG2 ILE A   7      10.561   2.235   1.644  1.00  1.66           H  
ATOM    122 1HD1 ILE A   7       7.265   2.280   0.390  1.00  1.66           H  
ATOM    123 2HD1 ILE A   7       8.746   1.902   1.275  1.00  1.66           H  
ATOM    124 3HD1 ILE A   7       7.908   3.420   1.602  1.00  1.66           H  
ATOM    125  N   LEU A   8      11.618   5.082   3.143  1.00  1.94           N  
ATOM    126  CA  LEU A   8      12.785   5.688   3.727  1.00  1.94           C  
ATOM    127  C   LEU A   8      14.075   5.019   3.315  1.00  1.94           C  
ATOM    128  O   LEU A   8      14.187   3.795   3.272  1.00  1.94           O  
ATOM    129  CB  LEU A   8      12.637   5.648   5.230  1.00  1.94           C  
ATOM    130  CG  LEU A   8      11.395   6.327   5.726  1.00  1.94           C  
ATOM    131  CD1 LEU A   8      11.333   6.166   7.181  1.00  1.94           C  
ATOM    132  CD2 LEU A   8      11.397   7.782   5.321  1.00  1.94           C  
ATOM    133  H   LEU A   8      11.079   4.402   3.653  1.00  1.94           H  
ATOM    134  HA  LEU A   8      12.821   6.728   3.408  1.00  1.94           H  
ATOM    135 1HB  LEU A   8      12.614   4.615   5.556  1.00  1.94           H  
ATOM    136 2HB  LEU A   8      13.494   6.138   5.687  1.00  1.94           H  
ATOM    137  HG  LEU A   8      10.518   5.845   5.289  1.00  1.94           H  
ATOM    138 1HD1 LEU A   8      10.459   6.630   7.563  1.00  1.94           H  
ATOM    139 2HD1 LEU A   8      11.320   5.107   7.439  1.00  1.94           H  
ATOM    140 3HD1 LEU A   8      12.200   6.641   7.588  1.00  1.94           H  
ATOM    141 1HD2 LEU A   8      10.480   8.243   5.677  1.00  1.94           H  
ATOM    142 2HD2 LEU A   8      12.258   8.284   5.753  1.00  1.94           H  
ATOM    143 3HD2 LEU A   8      11.434   7.856   4.231  1.00  1.94           H  
ATOM    144  N   ARG A   9      15.075   5.855   3.102  1.00  2.31           N  
ATOM    145  CA  ARG A   9      16.415   5.441   2.743  1.00  2.31           C  
ATOM    146  C   ARG A   9      17.442   6.228   3.532  1.00  2.31           C  
ATOM    147  O   ARG A   9      18.388   6.772   2.975  1.00  2.31           O  
ATOM    148  CB  ARG A   9      16.656   5.583   1.255  1.00  2.31           C  
ATOM    149  CG  ARG A   9      16.573   6.993   0.710  1.00  2.31           C  
ATOM    150  CD  ARG A   9      16.654   7.013  -0.789  1.00  2.31           C  
ATOM    151  NE  ARG A   9      17.967   6.610  -1.287  1.00  2.31           N  
ATOM    152  CZ  ARG A   9      18.255   6.387  -2.592  1.00  2.31           C  
ATOM    153  NH1 ARG A   9      17.328   6.519  -3.510  1.00  2.31           N  
ATOM    154  NH2 ARG A   9      19.471   6.036  -2.965  1.00  2.31           N  
ATOM    155  H   ARG A   9      14.885   6.846   3.161  1.00  2.31           H  
ATOM    156  HA  ARG A   9      16.531   4.386   2.996  1.00  2.31           H  
ATOM    157 1HB  ARG A   9      17.651   5.211   1.027  1.00  2.31           H  
ATOM    158 2HB  ARG A   9      15.935   4.969   0.713  1.00  2.31           H  
ATOM    159 1HG  ARG A   9      15.621   7.438   1.008  1.00  2.31           H  
ATOM    160 2HG  ARG A   9      17.394   7.591   1.109  1.00  2.31           H  
ATOM    161 1HD  ARG A   9      15.910   6.326  -1.197  1.00  2.31           H  
ATOM    162 2HD  ARG A   9      16.449   8.021  -1.148  1.00  2.31           H  
ATOM    163  HE  ARG A   9      18.713   6.497  -0.614  1.00  2.31           H  
ATOM    164 1HH1 ARG A   9      16.391   6.792  -3.257  1.00  2.31           H  
ATOM    165 2HH1 ARG A   9      17.579   6.343  -4.499  1.00  2.31           H  
ATOM    166 1HH2 ARG A   9      20.207   5.930  -2.284  1.00  2.31           H  
ATOM    167 2HH2 ARG A   9      19.652   5.885  -3.958  1.00  2.31           H  
ATOM    168  N   ARG A  10      17.226   6.327   4.844  1.00  2.75           N  
ATOM    169  CA  ARG A  10      18.170   7.016   5.733  1.00  2.75           C  
ATOM    170  C   ARG A  10      19.503   6.273   5.772  1.00  2.75           C  
ATOM    171  O   ARG A  10      20.547   6.857   6.045  1.00  2.75           O  
ATOM    172  CB  ARG A  10      17.620   7.093   7.142  1.00  2.75           C  
ATOM    173  CG  ARG A  10      16.376   7.935   7.295  1.00  2.75           C  
ATOM    174  CD  ARG A  10      16.644   9.394   7.221  1.00  2.75           C  
ATOM    175  NE  ARG A  10      15.406  10.164   7.282  1.00  2.75           N  
ATOM    176  CZ  ARG A  10      14.775  10.549   8.411  1.00  2.75           C  
ATOM    177  NH1 ARG A  10      15.257  10.241   9.592  1.00  2.75           N  
ATOM    178  NH2 ARG A  10      13.662  11.239   8.318  1.00  2.75           N  
ATOM    179  H   ARG A  10      16.405   5.885   5.233  1.00  2.75           H  
ATOM    180  HA  ARG A  10      18.340   8.024   5.355  1.00  2.75           H  
ATOM    181 1HB  ARG A  10      17.390   6.089   7.498  1.00  2.75           H  
ATOM    182 2HB  ARG A  10      18.382   7.505   7.803  1.00  2.75           H  
ATOM    183 1HG  ARG A  10      15.646   7.666   6.533  1.00  2.75           H  
ATOM    184 2HG  ARG A  10      15.975   7.738   8.264  1.00  2.75           H  
ATOM    185 1HD  ARG A  10      17.273   9.692   8.060  1.00  2.75           H  
ATOM    186 2HD  ARG A  10      17.150   9.631   6.285  1.00  2.75           H  
ATOM    187  HE  ARG A  10      14.985  10.437   6.406  1.00  2.75           H  
ATOM    188 1HH1 ARG A  10      16.110   9.710   9.671  1.00  2.75           H  
ATOM    189 2HH1 ARG A  10      14.761  10.540  10.425  1.00  2.75           H  
ATOM    190 1HH2 ARG A  10      13.290  11.487   7.417  1.00  2.75           H  
ATOM    191 2HH2 ARG A  10      13.149  11.545   9.162  1.00  2.75           H  
ATOM    192  N   VAL A  11      19.415   4.974   5.493  1.00  3.15           N  
ATOM    193  CA  VAL A  11      20.493   4.004   5.428  1.00  3.15           C  
ATOM    194  C   VAL A  11      21.416   3.915   6.636  1.00  3.15           C  
ATOM    195  O   VAL A  11      22.379   4.673   6.762  1.00  3.15           O  
ATOM    196  CB  VAL A  11      21.381   4.308   4.194  1.00  3.15           C  
ATOM    197  CG1 VAL A  11      22.498   3.370   4.195  1.00  3.15           C  
ATOM    198  CG2 VAL A  11      20.600   4.221   2.866  1.00  3.15           C  
ATOM    199  H   VAL A  11      18.491   4.626   5.296  1.00  3.15           H  
ATOM    200  HA  VAL A  11      20.048   3.030   5.327  1.00  3.15           H  
ATOM    201  HB  VAL A  11      21.791   5.313   4.300  1.00  3.15           H  
ATOM    202 1HG1 VAL A  11      23.175   3.576   3.371  1.00  3.15           H  
ATOM    203 2HG1 VAL A  11      22.994   3.479   5.119  1.00  3.15           H  
ATOM    204 3HG1 VAL A  11      22.146   2.389   4.115  1.00  3.15           H  
ATOM    205 1HG2 VAL A  11      21.277   4.447   2.042  1.00  3.15           H  
ATOM    206 2HG2 VAL A  11      20.197   3.253   2.720  1.00  3.15           H  
ATOM    207 3HG2 VAL A  11      19.811   4.919   2.868  1.00  3.15           H  
ATOM    208  N   LYS A  12      21.254   2.862   7.440  1.00  3.35           N  
ATOM    209  CA  LYS A  12      22.335   2.591   8.382  1.00  3.35           C  
ATOM    210  C   LYS A  12      23.370   1.825   7.569  1.00  3.35           C  
ATOM    211  O   LYS A  12      23.122   0.682   7.184  1.00  3.35           O  
ATOM    212  CB  LYS A  12      21.866   1.792   9.586  1.00  3.35           C  
ATOM    213  CG  LYS A  12      22.898   1.630  10.686  1.00  3.35           C  
ATOM    214  CD  LYS A  12      22.307   0.917  11.902  1.00  3.35           C  
ATOM    215  CE  LYS A  12      23.338   0.779  13.015  1.00  3.35           C  
ATOM    216  NZ  LYS A  12      22.783   0.079  14.207  1.00  3.35           N  
ATOM    217  H   LYS A  12      20.420   2.272   7.382  1.00  3.35           H  
ATOM    218  HA  LYS A  12      22.780   3.526   8.722  1.00  3.35           H  
ATOM    219 1HB  LYS A  12      20.957   2.227  10.001  1.00  3.35           H  
ATOM    220 2HB  LYS A  12      21.642   0.802   9.251  1.00  3.35           H  
ATOM    221 1HG  LYS A  12      23.735   1.046  10.309  1.00  3.35           H  
ATOM    222 2HG  LYS A  12      23.268   2.610  10.989  1.00  3.35           H  
ATOM    223 1HD  LYS A  12      21.454   1.486  12.279  1.00  3.35           H  
ATOM    224 2HD  LYS A  12      21.959  -0.074  11.618  1.00  3.35           H  
ATOM    225 1HE  LYS A  12      24.193   0.218  12.641  1.00  3.35           H  
ATOM    226 2HE  LYS A  12      23.672   1.772  13.316  1.00  3.35           H  
ATOM    227 1HZ  LYS A  12      23.495   0.010  14.919  1.00  3.35           H  
ATOM    228 2HZ  LYS A  12      21.996   0.600  14.567  1.00  3.35           H  
ATOM    229 3HZ  LYS A  12      22.481  -0.847  13.943  1.00  3.35           H  
ATOM    230  N   ILE A  13      24.479   2.516   7.277  1.00  3.28           N  
ATOM    231  CA  ILE A  13      25.574   2.142   6.360  1.00  3.28           C  
ATOM    232  C   ILE A  13      26.884   1.648   6.967  1.00  3.28           C  
ATOM    233  O   ILE A  13      27.943   2.010   6.455  1.00  3.28           O  
ATOM    234  CB  ILE A  13      25.924   3.305   5.425  1.00  3.28           C  
ATOM    235  CG1 ILE A  13      26.804   2.804   4.271  1.00  3.28           C  
ATOM    236  CG2 ILE A  13      26.605   4.386   6.212  1.00  3.28           C  
ATOM    237  CD1 ILE A  13      26.918   3.784   3.121  1.00  3.28           C  
ATOM    238  H   ILE A  13      24.538   3.439   7.690  1.00  3.28           H  
ATOM    239  HA  ILE A  13      25.201   1.332   5.736  1.00  3.28           H  
ATOM    240  HB  ILE A  13      25.065   3.713   5.003  1.00  3.28           H  
ATOM    241 1HG1 ILE A  13      27.805   2.590   4.646  1.00  3.28           H  
ATOM    242 2HG1 ILE A  13      26.374   1.872   3.888  1.00  3.28           H  
ATOM    243 1HG2 ILE A  13      26.842   5.219   5.554  1.00  3.28           H  
ATOM    244 2HG2 ILE A  13      25.934   4.724   7.002  1.00  3.28           H  
ATOM    245 3HG2 ILE A  13      27.524   3.995   6.654  1.00  3.28           H  
ATOM    246 1HD1 ILE A  13      27.546   3.354   2.340  1.00  3.28           H  
ATOM    247 2HD1 ILE A  13      25.923   3.987   2.718  1.00  3.28           H  
ATOM    248 3HD1 ILE A  13      27.363   4.711   3.475  1.00  3.28           H  
ATOM    249  N   ARG A  14      26.872   0.970   8.108  1.00  3.00           N  
ATOM    250  CA  ARG A  14      28.156   0.527   8.670  1.00  3.00           C  
ATOM    251  C   ARG A  14      29.061  -0.138   7.605  1.00  3.00           C  
ATOM    252  O   ARG A  14      30.221   0.256   7.442  1.00  3.00           O  
ATOM    253  CB  ARG A  14      27.924  -0.441   9.814  1.00  3.00           C  
ATOM    254  CG  ARG A  14      29.193  -0.922  10.490  1.00  3.00           C  
ATOM    255  CD  ARG A  14      28.910  -1.834  11.633  1.00  3.00           C  
ATOM    256  NE  ARG A  14      30.138  -2.301  12.267  1.00  3.00           N  
ATOM    257  CZ  ARG A  14      30.193  -3.118  13.339  1.00  3.00           C  
ATOM    258  NH1 ARG A  14      29.085  -3.557  13.895  1.00  3.00           N  
ATOM    259  NH2 ARG A  14      31.366  -3.476  13.833  1.00  3.00           N  
ATOM    260  H   ARG A  14      25.995   0.712   8.535  1.00  3.00           H  
ATOM    261  HA  ARG A  14      28.675   1.402   9.059  1.00  3.00           H  
ATOM    262 1HB  ARG A  14      27.300   0.033  10.569  1.00  3.00           H  
ATOM    263 2HB  ARG A  14      27.385  -1.318   9.443  1.00  3.00           H  
ATOM    264 1HG  ARG A  14      29.797  -1.464   9.761  1.00  3.00           H  
ATOM    265 2HG  ARG A  14      29.755  -0.064  10.861  1.00  3.00           H  
ATOM    266 1HD  ARG A  14      28.315  -1.311  12.382  1.00  3.00           H  
ATOM    267 2HD  ARG A  14      28.360  -2.702  11.272  1.00  3.00           H  
ATOM    268  HE  ARG A  14      31.015  -1.986  11.873  1.00  3.00           H  
ATOM    269 1HH1 ARG A  14      28.188  -3.284  13.519  1.00  3.00           H  
ATOM    270 2HH1 ARG A  14      29.131  -4.168  14.698  1.00  3.00           H  
ATOM    271 1HH2 ARG A  14      32.218  -3.138  13.408  1.00  3.00           H  
ATOM    272 2HH2 ARG A  14      31.411  -4.086  14.636  1.00  3.00           H  
ATOM    273  N   GLY A  15      28.531  -1.130   6.874  1.00  2.65           N  
ATOM    274  CA  GLY A  15      29.230  -1.750   5.748  1.00  2.65           C  
ATOM    275  C   GLY A  15      28.401  -1.385   4.526  1.00  2.65           C  
ATOM    276  O   GLY A  15      27.749  -0.346   4.522  1.00  2.65           O  
ATOM    277  H   GLY A  15      27.593  -1.491   7.077  1.00  2.65           H  
ATOM    278 1HA  GLY A  15      30.245  -1.365   5.661  1.00  2.65           H  
ATOM    279 2HA  GLY A  15      29.265  -2.830   5.878  1.00  2.65           H  
ATOM    280  N   ASN A  16      28.328  -2.237   3.499  1.00  2.32           N  
ATOM    281  CA  ASN A  16      27.469  -1.895   2.347  1.00  2.32           C  
ATOM    282  C   ASN A  16      26.040  -2.310   2.682  1.00  2.32           C  
ATOM    283  O   ASN A  16      25.472  -3.204   2.053  1.00  2.32           O  
ATOM    284  CB  ASN A  16      27.928  -2.582   1.077  1.00  2.32           C  
ATOM    285  CG  ASN A  16      29.196  -2.029   0.507  1.00  2.32           C  
ATOM    286  OD1 ASN A  16      29.382  -0.801   0.436  1.00  2.32           O  
ATOM    287  ND2 ASN A  16      30.083  -2.911   0.113  1.00  2.32           N  
ATOM    288  H   ASN A  16      28.852  -3.099   3.514  1.00  2.32           H  
ATOM    289  HA  ASN A  16      27.475  -0.813   2.196  1.00  2.32           H  
ATOM    290 1HB  ASN A  16      28.074  -3.642   1.281  1.00  2.32           H  
ATOM    291 2HB  ASN A  16      27.150  -2.509   0.324  1.00  2.32           H  
ATOM    292 1HD2 ASN A  16      30.960  -2.616  -0.266  1.00  2.32           H  
ATOM    293 2HD2 ASN A  16      29.887  -3.889   0.199  1.00  2.32           H  
ATOM    294  N   ASP A  17      25.528  -1.669   3.718  1.00  2.06           N  
ATOM    295  CA  ASP A  17      24.276  -1.932   4.393  1.00  2.06           C  
ATOM    296  C   ASP A  17      23.250  -0.823   4.266  1.00  2.06           C  
ATOM    297  O   ASP A  17      23.602   0.345   4.096  1.00  2.06           O  
ATOM    298  CB  ASP A  17      24.551  -2.078   5.901  1.00  2.06           C  
ATOM    299  CG  ASP A  17      25.471  -3.257   6.333  1.00  2.06           C  
ATOM    300  OD1 ASP A  17      25.272  -4.393   5.918  1.00  2.06           O  
ATOM    301  OD2 ASP A  17      26.428  -2.975   7.049  1.00  2.06           O  
ATOM    302  H   ASP A  17      26.110  -0.927   4.089  1.00  2.06           H  
ATOM    303  HA  ASP A  17      23.858  -2.849   3.990  1.00  2.06           H  
ATOM    304 1HB  ASP A  17      25.005  -1.152   6.254  1.00  2.06           H  
ATOM    305 2HB  ASP A  17      23.599  -2.166   6.421  1.00  2.06           H  
ATOM    306  N   VAL A  18      21.990  -1.214   4.390  1.00  1.86           N  
ATOM    307  CA  VAL A  18      20.872  -0.322   4.620  1.00  1.86           C  
ATOM    308  C   VAL A  18      19.943  -0.885   5.638  1.00  1.86           C  
ATOM    309  O   VAL A  18      18.999  -1.583   5.278  1.00  1.86           O  
ATOM    310  CB  VAL A  18      19.997  -0.138   3.400  1.00  1.86           C  
ATOM    311  CG1 VAL A  18      18.845   0.826   3.701  1.00  1.86           C  
ATOM    312  CG2 VAL A  18      20.782   0.331   2.295  1.00  1.86           C  
ATOM    313  H   VAL A  18      21.819  -2.210   4.413  1.00  1.86           H  
ATOM    314  HA  VAL A  18      21.242   0.625   4.991  1.00  1.86           H  
ATOM    315  HB  VAL A  18      19.590  -1.074   3.176  1.00  1.86           H  
ATOM    316 1HG1 VAL A  18      18.207   0.936   2.833  1.00  1.86           H  
ATOM    317 2HG1 VAL A  18      18.257   0.441   4.534  1.00  1.86           H  
ATOM    318 3HG1 VAL A  18      19.220   1.750   3.948  1.00  1.86           H  
ATOM    319 1HG2 VAL A  18      20.174   0.430   1.410  1.00  1.86           H  
ATOM    320 2HG2 VAL A  18      21.222   1.266   2.517  1.00  1.86           H  
ATOM    321 3HG2 VAL A  18      21.528  -0.376   2.141  1.00  1.86           H  
ATOM    322  N   MET A  19      20.109  -0.544   6.890  1.00  1.73           N  
ATOM    323  CA  MET A  19      19.051  -1.009   7.758  1.00  1.73           C  
ATOM    324  C   MET A  19      17.941   0.033   7.536  1.00  1.73           C  
ATOM    325  O   MET A  19      18.273   1.227   7.462  1.00  1.73           O  
ATOM    326  CB  MET A  19      19.464  -1.123   9.210  1.00  1.73           C  
ATOM    327  CG  MET A  19      20.638  -2.085   9.450  1.00  1.73           C  
ATOM    328  SD  MET A  19      20.281  -3.819   9.009  1.00  1.73           S  
ATOM    329  CE  MET A  19      21.177  -3.993   7.446  1.00  1.73           C  
ATOM    330  H   MET A  19      20.939  -0.026   7.185  1.00  1.73           H  
ATOM    331  HA  MET A  19      18.742  -1.995   7.448  1.00  1.73           H  
ATOM    332 1HB  MET A  19      19.687  -0.152   9.617  1.00  1.73           H  
ATOM    333 2HB  MET A  19      18.618  -1.516   9.781  1.00  1.73           H  
ATOM    334 1HG  MET A  19      21.495  -1.751   8.862  1.00  1.73           H  
ATOM    335 2HG  MET A  19      20.919  -2.053  10.501  1.00  1.73           H  
ATOM    336 1HE  MET A  19      21.076  -5.007   7.068  1.00  1.73           H  
ATOM    337 2HE  MET A  19      20.789  -3.300   6.718  1.00  1.73           H  
ATOM    338 3HE  MET A  19      22.233  -3.790   7.611  1.00  1.73           H  
ATOM    339  N   PRO A  20      16.661  -0.363   7.321  1.00  1.63           N  
ATOM    340  CA  PRO A  20      15.507   0.521   7.162  1.00  1.63           C  
ATOM    341  C   PRO A  20      15.322   1.387   8.398  1.00  1.63           C  
ATOM    342  O   PRO A  20      15.576   0.927   9.519  1.00  1.63           O  
ATOM    343  CB  PRO A  20      14.324  -0.460   7.029  1.00  1.63           C  
ATOM    344  CG  PRO A  20      14.939  -1.743   6.523  1.00  1.63           C  
ATOM    345  CD  PRO A  20      16.321  -1.808   7.153  1.00  1.63           C  
ATOM    346  HA  PRO A  20      15.631   1.134   6.257  1.00  1.63           H  
ATOM    347 1HB  PRO A  20      13.828  -0.578   8.006  1.00  1.63           H  
ATOM    348 2HB  PRO A  20      13.571  -0.041   6.348  1.00  1.63           H  
ATOM    349 1HG  PRO A  20      14.310  -2.591   6.803  1.00  1.63           H  
ATOM    350 2HG  PRO A  20      14.982  -1.741   5.434  1.00  1.63           H  
ATOM    351 1HD  PRO A  20      16.310  -2.336   8.121  1.00  1.63           H  
ATOM    352 2HD  PRO A  20      16.952  -2.299   6.410  1.00  1.63           H  
ATOM    353  N   LEU A  21      14.788   2.604   8.236  1.00  1.55           N  
ATOM    354  CA  LEU A  21      14.569   3.432   9.424  1.00  1.55           C  
ATOM    355  C   LEU A  21      13.347   2.979  10.182  1.00  1.55           C  
ATOM    356  O   LEU A  21      12.281   3.588  10.094  1.00  1.55           O  
ATOM    357  CB  LEU A  21      14.283   4.897   9.105  1.00  1.55           C  
ATOM    358  CG  LEU A  21      14.201   5.807  10.384  1.00  1.55           C  
ATOM    359  CD1 LEU A  21      15.588   5.934  10.966  1.00  1.55           C  
ATOM    360  CD2 LEU A  21      13.546   7.173  10.078  1.00  1.55           C  
ATOM    361  H   LEU A  21      14.569   2.955   7.315  1.00  1.55           H  
ATOM    362  HA  LEU A  21      15.438   3.355  10.075  1.00  1.55           H  
ATOM    363 1HB  LEU A  21      15.054   5.284   8.448  1.00  1.55           H  
ATOM    364 2HB  LEU A  21      13.346   4.942   8.609  1.00  1.55           H  
ATOM    365  HG  LEU A  21      13.598   5.297  11.138  1.00  1.55           H  
ATOM    366 1HD1 LEU A  21      15.543   6.521  11.882  1.00  1.55           H  
ATOM    367 2HD1 LEU A  21      15.977   4.939  11.192  1.00  1.55           H  
ATOM    368 3HD1 LEU A  21      16.244   6.425  10.255  1.00  1.55           H  
ATOM    369 1HD2 LEU A  21      13.497   7.765  10.996  1.00  1.55           H  
ATOM    370 2HD2 LEU A  21      14.104   7.704   9.345  1.00  1.55           H  
ATOM    371 3HD2 LEU A  21      12.545   7.018   9.714  1.00  1.55           H  
ATOM    372  N   THR A  22      13.506   1.907  10.920  1.00  1.49           N  
ATOM    373  CA  THR A  22      12.418   1.400  11.712  1.00  1.49           C  
ATOM    374  C   THR A  22      12.108   2.509  12.699  1.00  1.49           C  
ATOM    375  O   THR A  22      13.023   3.001  13.360  1.00  1.49           O  
ATOM    376  CB  THR A  22      12.841   0.114  12.451  1.00  1.49           C  
ATOM    377  OG1 THR A  22      13.298  -0.859  11.495  1.00  1.49           O  
ATOM    378  CG2 THR A  22      11.682  -0.469  13.230  1.00  1.49           C  
ATOM    379  H   THR A  22      14.411   1.443  10.891  1.00  1.49           H  
ATOM    380  HA  THR A  22      11.549   1.217  11.082  1.00  1.49           H  
ATOM    381  HB  THR A  22      13.653   0.349  13.137  1.00  1.49           H  
ATOM    382  HG1 THR A  22      14.050  -0.492  11.004  1.00  1.49           H  
ATOM    383 1HG2 THR A  22      12.004  -1.375  13.745  1.00  1.49           H  
ATOM    384 2HG2 THR A  22      11.327   0.258  13.964  1.00  1.49           H  
ATOM    385 3HG2 THR A  22      10.886  -0.716  12.545  1.00  1.49           H  
ATOM    386  N   LEU A  23      10.855   2.908  12.833  1.00  1.46           N  
ATOM    387  CA  LEU A  23      10.570   3.953  13.788  1.00  1.46           C  
ATOM    388  C   LEU A  23      10.295   3.244  15.109  1.00  1.46           C  
ATOM    389  O   LEU A  23       9.538   2.266  15.109  1.00  1.46           O  
ATOM    390  CB  LEU A  23       9.317   4.728  13.396  1.00  1.46           C  
ATOM    391  CG  LEU A  23       9.256   5.317  11.985  1.00  1.46           C  
ATOM    392  CD1 LEU A  23       7.938   6.078  11.848  1.00  1.46           C  
ATOM    393  CD2 LEU A  23      10.441   6.179  11.707  1.00  1.46           C  
ATOM    394  H   LEU A  23      10.122   2.509  12.258  1.00  1.46           H  
ATOM    395  HA  LEU A  23      11.408   4.636  13.843  1.00  1.46           H  
ATOM    396 1HB  LEU A  23       8.506   4.047  13.470  1.00  1.46           H  
ATOM    397 2HB  LEU A  23       9.158   5.535  14.113  1.00  1.46           H  
ATOM    398  HG  LEU A  23       9.250   4.500  11.259  1.00  1.46           H  
ATOM    399 1HD1 LEU A  23       7.863   6.477  10.861  1.00  1.46           H  
ATOM    400 2HD1 LEU A  23       7.102   5.406  12.032  1.00  1.46           H  
ATOM    401 3HD1 LEU A  23       7.912   6.883  12.558  1.00  1.46           H  
ATOM    402 1HD2 LEU A  23      10.370   6.568  10.696  1.00  1.46           H  
ATOM    403 2HD2 LEU A  23      10.469   6.982  12.395  1.00  1.46           H  
ATOM    404 3HD2 LEU A  23      11.344   5.585  11.806  1.00  1.46           H  
ATOM    405  N   PRO A  24      10.961   3.583  16.222  1.00  1.43           N  
ATOM    406  CA  PRO A  24      10.685   3.003  17.515  1.00  1.43           C  
ATOM    407  C   PRO A  24       9.250   3.289  17.899  1.00  1.43           C  
ATOM    408  O   PRO A  24       8.767   4.412  17.712  1.00  1.43           O  
ATOM    409  CB  PRO A  24      11.676   3.709  18.445  1.00  1.43           C  
ATOM    410  CG  PRO A  24      12.789   4.189  17.527  1.00  1.43           C  
ATOM    411  CD  PRO A  24      12.101   4.524  16.205  1.00  1.43           C  
ATOM    412  HA  PRO A  24      10.872   1.914  17.472  1.00  1.43           H  
ATOM    413 1HB  PRO A  24      11.178   4.514  18.994  1.00  1.43           H  
ATOM    414 2HB  PRO A  24      12.042   3.001  19.200  1.00  1.43           H  
ATOM    415 1HG  PRO A  24      13.291   5.067  17.967  1.00  1.43           H  
ATOM    416 2HG  PRO A  24      13.554   3.406  17.419  1.00  1.43           H  
ATOM    417 1HD  PRO A  24      11.763   5.574  16.167  1.00  1.43           H  
ATOM    418 2HD  PRO A  24      12.814   4.285  15.415  1.00  1.43           H  
ATOM    419  N   ALA A  25       8.598   2.332  18.537  1.00  1.39           N  
ATOM    420  CA  ALA A  25       7.224   2.510  19.001  1.00  1.39           C  
ATOM    421  C   ALA A  25       7.105   3.652  19.999  1.00  1.39           C  
ATOM    422  O   ALA A  25       6.057   4.271  20.114  1.00  1.39           O  
ATOM    423  CB  ALA A  25       6.712   1.234  19.633  1.00  1.39           C  
ATOM    424  H   ALA A  25       9.046   1.434  18.670  1.00  1.39           H  
ATOM    425  HA  ALA A  25       6.605   2.753  18.136  1.00  1.39           H  
ATOM    426 1HB  ALA A  25       5.678   1.377  19.947  1.00  1.39           H  
ATOM    427 2HB  ALA A  25       6.764   0.420  18.910  1.00  1.39           H  
ATOM    428 3HB  ALA A  25       7.325   0.991  20.503  1.00  1.39           H  
ATOM    429  N   ASP A  26       8.181   3.915  20.733  1.00  1.34           N  
ATOM    430  CA  ASP A  26       8.191   4.936  21.771  1.00  1.34           C  
ATOM    431  C   ASP A  26       8.812   6.266  21.326  1.00  1.34           C  
ATOM    432  O   ASP A  26       9.105   7.118  22.166  1.00  1.34           O  
ATOM    433  CB  ASP A  26       8.957   4.420  22.991  1.00  1.34           C  
ATOM    434  CG  ASP A  26       8.282   3.228  23.673  1.00  1.34           C  
ATOM    435  OD1 ASP A  26       7.086   3.245  23.830  1.00  1.34           O  
ATOM    436  OD2 ASP A  26       8.980   2.308  24.022  1.00  1.34           O  
ATOM    437  H   ASP A  26       9.019   3.379  20.567  1.00  1.34           H  
ATOM    438  HA  ASP A  26       7.160   5.132  22.063  1.00  1.34           H  
ATOM    439 1HB  ASP A  26       9.960   4.125  22.687  1.00  1.34           H  
ATOM    440 2HB  ASP A  26       9.062   5.225  23.719  1.00  1.34           H  
ATOM    441  N   ASP A  27       9.037   6.451  20.023  1.00  1.26           N  
ATOM    442  CA  ASP A  27       9.630   7.697  19.527  1.00  1.26           C  
ATOM    443  C   ASP A  27       8.574   8.796  19.445  1.00  1.26           C  
ATOM    444  O   ASP A  27       7.379   8.556  19.618  1.00  1.26           O  
ATOM    445  CB  ASP A  27      10.280   7.487  18.146  1.00  1.26           C  
ATOM    446  CG  ASP A  27      11.468   8.474  17.800  1.00  1.26           C  
ATOM    447  OD1 ASP A  27      11.521   9.555  18.369  1.00  1.26           O  
ATOM    448  OD2 ASP A  27      12.276   8.138  16.963  1.00  1.26           O  
ATOM    449  H   ASP A  27       8.792   5.726  19.344  1.00  1.26           H  
ATOM    450  HA  ASP A  27      10.405   8.016  20.227  1.00  1.26           H  
ATOM    451 1HB  ASP A  27      10.644   6.482  18.078  1.00  1.26           H  
ATOM    452 2HB  ASP A  27       9.511   7.583  17.393  1.00  1.26           H  
ATOM    453  N   HIS A  28       9.002  10.011  19.100  1.00  1.14           N  
ATOM    454  CA  HIS A  28       8.097  11.159  18.958  1.00  1.14           C  
ATOM    455  C   HIS A  28       7.136  10.953  17.790  1.00  1.14           C  
ATOM    456  O   HIS A  28       6.080  11.588  17.702  1.00  1.14           O  
ATOM    457  CB  HIS A  28       8.878  12.448  18.723  1.00  1.14           C  
ATOM    458  CG  HIS A  28       9.517  12.531  17.369  1.00  1.14           C  
ATOM    459  ND1 HIS A  28      10.643  11.820  17.034  1.00  1.14           N  
ATOM    460  CD2 HIS A  28       9.184  13.252  16.269  1.00  1.14           C  
ATOM    461  CE1 HIS A  28      10.980  12.097  15.791  1.00  1.14           C  
ATOM    462  NE2 HIS A  28      10.113  12.973  15.303  1.00  1.14           N  
ATOM    463  H   HIS A  28      10.004  10.131  18.952  1.00  1.14           H  
ATOM    464  HA  HIS A  28       7.511  11.272  19.869  1.00  1.14           H  
ATOM    465 1HB  HIS A  28       8.216  13.303  18.843  1.00  1.14           H  
ATOM    466 2HB  HIS A  28       9.666  12.532  19.471  1.00  1.14           H  
ATOM    467  HD1 HIS A  28      11.142  11.144  17.627  1.00  1.14           H  
ATOM    468  HD2 HIS A  28       8.376  13.953  16.062  1.00  1.14           H  
ATOM    469  HE1 HIS A  28      11.853  11.625  15.344  1.00  1.14           H  
ATOM    470  N   TYR A  29       7.470   9.991  16.942  1.00  1.02           N  
ATOM    471  CA  TYR A  29       6.670   9.638  15.797  1.00  1.02           C  
ATOM    472  C   TYR A  29       5.349   9.052  16.264  1.00  1.02           C  
ATOM    473  O   TYR A  29       4.374   9.061  15.524  1.00  1.02           O  
ATOM    474  CB  TYR A  29       7.390   8.636  14.909  1.00  1.02           C  
ATOM    475  CG  TYR A  29       8.584   9.194  14.176  1.00  1.02           C  
ATOM    476  CD1 TYR A  29       9.845   8.740  14.482  1.00  1.02           C  
ATOM    477  CD2 TYR A  29       8.419  10.163  13.204  1.00  1.02           C  
ATOM    478  CE1 TYR A  29      10.942   9.224  13.809  1.00  1.02           C  
ATOM    479  CE2 TYR A  29       9.524  10.653  12.520  1.00  1.02           C  
ATOM    480  CZ  TYR A  29      10.781  10.179  12.818  1.00  1.02           C  
ATOM    481  OH  TYR A  29      11.894  10.641  12.141  1.00  1.02           O  
ATOM    482  H   TYR A  29       8.346   9.514  17.096  1.00  1.02           H  
ATOM    483  HA  TYR A  29       6.466  10.540  15.223  1.00  1.02           H  
ATOM    484 1HB  TYR A  29       7.725   7.788  15.512  1.00  1.02           H  
ATOM    485 2HB  TYR A  29       6.689   8.253  14.168  1.00  1.02           H  
ATOM    486  HD1 TYR A  29       9.984   7.984  15.244  1.00  1.02           H  
ATOM    487  HD2 TYR A  29       7.421  10.534  12.966  1.00  1.02           H  
ATOM    488  HE1 TYR A  29      11.934   8.846  14.057  1.00  1.02           H  
ATOM    489  HE2 TYR A  29       9.401  11.407  11.745  1.00  1.02           H  
ATOM    490  HH  TYR A  29      11.643  11.339  11.489  1.00  1.02           H  
ATOM    491  N   LEU A  30       5.311   8.526  17.492  1.00  0.91           N  
ATOM    492  CA  LEU A  30       4.092   7.964  18.039  1.00  0.91           C  
ATOM    493  C   LEU A  30       3.075   9.103  18.186  1.00  0.91           C  
ATOM    494  O   LEU A  30       1.886   8.934  17.905  1.00  0.91           O  
ATOM    495  CB  LEU A  30       4.350   7.354  19.414  1.00  0.91           C  
ATOM    496  CG  LEU A  30       3.194   6.575  20.009  1.00  0.91           C  
ATOM    497  CD1 LEU A  30       2.911   5.386  19.078  1.00  0.91           C  
ATOM    498  CD2 LEU A  30       3.537   6.128  21.427  1.00  0.91           C  
ATOM    499  H   LEU A  30       6.139   8.531  18.086  1.00  0.91           H  
ATOM    500  HA  LEU A  30       3.706   7.206  17.358  1.00  0.91           H  
ATOM    501 1HB  LEU A  30       5.209   6.680  19.340  1.00  0.91           H  
ATOM    502 2HB  LEU A  30       4.612   8.154  20.107  1.00  0.91           H  
ATOM    503  HG  LEU A  30       2.301   7.199  20.041  1.00  0.91           H  
ATOM    504 1HD1 LEU A  30       2.093   4.809  19.477  1.00  0.91           H  
ATOM    505 2HD1 LEU A  30       2.660   5.745  18.080  1.00  0.91           H  
ATOM    506 3HD1 LEU A  30       3.797   4.753  19.020  1.00  0.91           H  
ATOM    507 1HD2 LEU A  30       2.703   5.565  21.842  1.00  0.91           H  
ATOM    508 2HD2 LEU A  30       4.423   5.502  21.416  1.00  0.91           H  
ATOM    509 3HD2 LEU A  30       3.728   7.004  22.047  1.00  0.91           H  
ATOM    510  N   THR A  31       3.557  10.277  18.639  1.00  0.82           N  
ATOM    511  CA  THR A  31       2.700  11.449  18.801  1.00  0.82           C  
ATOM    512  C   THR A  31       2.181  11.852  17.439  1.00  0.82           C  
ATOM    513  O   THR A  31       0.992  12.120  17.271  1.00  0.82           O  
ATOM    514  CB  THR A  31       3.427  12.649  19.442  1.00  0.82           C  
ATOM    515  OG1 THR A  31       3.866  12.310  20.767  1.00  0.82           O  
ATOM    516  CG2 THR A  31       2.481  13.844  19.491  1.00  0.82           C  
ATOM    517  H   THR A  31       4.548  10.359  18.839  1.00  0.82           H  
ATOM    518  HA  THR A  31       1.849  11.184  19.429  1.00  0.82           H  
ATOM    519  HB  THR A  31       4.293  12.912  18.841  1.00  0.82           H  
ATOM    520  HG1 THR A  31       4.493  11.586  20.717  1.00  0.82           H  
ATOM    521 1HG2 THR A  31       2.990  14.699  19.934  1.00  0.82           H  
ATOM    522 2HG2 THR A  31       2.168  14.095  18.475  1.00  0.82           H  
ATOM    523 3HG2 THR A  31       1.604  13.593  20.087  1.00  0.82           H  
ATOM    524  N   VAL A  32       3.078  11.847  16.457  1.00  0.76           N  
ATOM    525  CA  VAL A  32       2.703  12.199  15.096  1.00  0.76           C  
ATOM    526  C   VAL A  32       1.645  11.237  14.585  1.00  0.76           C  
ATOM    527  O   VAL A  32       0.642  11.651  14.004  1.00  0.76           O  
ATOM    528  CB  VAL A  32       3.917  12.108  14.173  1.00  0.76           C  
ATOM    529  CG1 VAL A  32       3.491  12.245  12.758  1.00  0.76           C  
ATOM    530  CG2 VAL A  32       4.936  13.157  14.554  1.00  0.76           C  
ATOM    531  H   VAL A  32       4.047  11.620  16.688  1.00  0.76           H  
ATOM    532  HA  VAL A  32       2.308  13.213  15.090  1.00  0.76           H  
ATOM    533  HB  VAL A  32       4.351  11.136  14.266  1.00  0.76           H  
ATOM    534 1HG1 VAL A  32       4.365  12.128  12.141  1.00  0.76           H  
ATOM    535 2HG1 VAL A  32       2.776  11.466  12.520  1.00  0.76           H  
ATOM    536 3HG1 VAL A  32       3.037  13.218  12.600  1.00  0.76           H  
ATOM    537 1HG2 VAL A  32       5.805  13.074  13.904  1.00  0.76           H  
ATOM    538 2HG2 VAL A  32       4.488  14.147  14.447  1.00  0.76           H  
ATOM    539 3HG2 VAL A  32       5.243  13.003  15.593  1.00  0.76           H  
ATOM    540  N   ALA A  33       1.847   9.949  14.834  1.00  0.72           N  
ATOM    541  CA  ALA A  33       0.899   8.938  14.426  1.00  0.72           C  
ATOM    542  C   ALA A  33      -0.462   9.215  15.049  1.00  0.72           C  
ATOM    543  O   ALA A  33      -1.486   9.124  14.372  1.00  0.72           O  
ATOM    544  CB  ALA A  33       1.417   7.575  14.845  1.00  0.72           C  
ATOM    545  H   ALA A  33       2.698   9.659  15.305  1.00  0.72           H  
ATOM    546  HA  ALA A  33       0.793   8.979  13.343  1.00  0.72           H  
ATOM    547 1HB  ALA A  33       0.740   6.794  14.561  1.00  0.72           H  
ATOM    548 2HB  ALA A  33       2.380   7.409  14.377  1.00  0.72           H  
ATOM    549 3HB  ALA A  33       1.534   7.547  15.915  1.00  0.72           H  
ATOM    550  N   ASP A  34      -0.483   9.654  16.308  1.00  0.71           N  
ATOM    551  CA  ASP A  34      -1.751   9.944  16.961  1.00  0.71           C  
ATOM    552  C   ASP A  34      -2.416  11.144  16.323  1.00  0.71           C  
ATOM    553  O   ASP A  34      -3.616  11.113  16.033  1.00  0.71           O  
ATOM    554  CB  ASP A  34      -1.551  10.213  18.461  1.00  0.71           C  
ATOM    555  CG  ASP A  34      -2.879  10.313  19.240  1.00  0.71           C  
ATOM    556  OD1 ASP A  34      -3.588   9.336  19.279  1.00  0.71           O  
ATOM    557  OD2 ASP A  34      -3.175  11.359  19.790  1.00  0.71           O  
ATOM    558  H   ASP A  34       0.387   9.723  16.837  1.00  0.71           H  
ATOM    559  HA  ASP A  34      -2.414   9.095  16.827  1.00  0.71           H  
ATOM    560 1HB  ASP A  34      -0.930   9.427  18.891  1.00  0.71           H  
ATOM    561 2HB  ASP A  34      -1.006  11.150  18.586  1.00  0.71           H  
ATOM    562  N   GLU A  35      -1.651  12.203  16.073  1.00  0.70           N  
ATOM    563  CA  GLU A  35      -2.253  13.385  15.486  1.00  0.70           C  
ATOM    564  C   GLU A  35      -2.805  13.078  14.090  1.00  0.70           C  
ATOM    565  O   GLU A  35      -3.908  13.514  13.757  1.00  0.70           O  
ATOM    566  CB  GLU A  35      -1.251  14.549  15.477  1.00  0.70           C  
ATOM    567  CG  GLU A  35      -0.962  15.119  16.901  1.00  0.70           C  
ATOM    568  CD  GLU A  35       0.074  16.250  16.990  1.00  0.70           C  
ATOM    569  OE1 GLU A  35       0.880  16.416  16.100  1.00  0.70           O  
ATOM    570  OE2 GLU A  35       0.030  16.962  17.969  1.00  0.70           O  
ATOM    571  H   GLU A  35      -0.661  12.186  16.321  1.00  0.70           H  
ATOM    572  HA  GLU A  35      -3.090  13.683  16.115  1.00  0.70           H  
ATOM    573 1HB  GLU A  35      -0.307  14.208  15.048  1.00  0.70           H  
ATOM    574 2HB  GLU A  35      -1.633  15.353  14.853  1.00  0.70           H  
ATOM    575 1HG  GLU A  35      -1.899  15.474  17.324  1.00  0.70           H  
ATOM    576 2HG  GLU A  35      -0.618  14.288  17.521  1.00  0.70           H  
ATOM    577  N   LEU A  36      -2.091  12.268  13.305  1.00  0.71           N  
ATOM    578  CA  LEU A  36      -2.553  11.902  11.970  1.00  0.71           C  
ATOM    579  C   LEU A  36      -3.821  11.050  12.025  1.00  0.71           C  
ATOM    580  O   LEU A  36      -4.726  11.207  11.190  1.00  0.71           O  
ATOM    581  CB  LEU A  36      -1.452  11.160  11.246  1.00  0.71           C  
ATOM    582  CG  LEU A  36      -0.240  11.993  10.888  1.00  0.71           C  
ATOM    583  CD1 LEU A  36       0.808  11.084  10.382  1.00  0.71           C  
ATOM    584  CD2 LEU A  36      -0.621  12.998   9.853  1.00  0.71           C  
ATOM    585  H   LEU A  36      -1.185  11.928  13.633  1.00  0.71           H  
ATOM    586  HA  LEU A  36      -2.774  12.817  11.424  1.00  0.71           H  
ATOM    587 1HB  LEU A  36      -1.119  10.326  11.868  1.00  0.71           H  
ATOM    588 2HB  LEU A  36      -1.848  10.773  10.324  1.00  0.71           H  
ATOM    589  HG  LEU A  36       0.136  12.507  11.768  1.00  0.71           H  
ATOM    590 1HD1 LEU A  36       1.693  11.640  10.119  1.00  0.71           H  
ATOM    591 2HD1 LEU A  36       1.054  10.362  11.160  1.00  0.71           H  
ATOM    592 3HD1 LEU A  36       0.435  10.566   9.505  1.00  0.71           H  
ATOM    593 1HD2 LEU A  36       0.232  13.593   9.576  1.00  0.71           H  
ATOM    594 2HD2 LEU A  36      -0.982  12.457   8.995  1.00  0.71           H  
ATOM    595 3HD2 LEU A  36      -1.403  13.651  10.243  1.00  0.71           H  
ATOM    596  N   ILE A  37      -3.907  10.154  13.014  1.00  0.72           N  
ATOM    597  CA  ILE A  37      -5.104   9.343  13.182  1.00  0.72           C  
ATOM    598  C   ILE A  37      -6.274  10.251  13.509  1.00  0.72           C  
ATOM    599  O   ILE A  37      -7.347  10.123  12.918  1.00  0.72           O  
ATOM    600  CB  ILE A  37      -4.918   8.254  14.256  1.00  0.72           C  
ATOM    601  CG1 ILE A  37      -3.916   7.209  13.745  1.00  0.72           C  
ATOM    602  CG2 ILE A  37      -6.264   7.608  14.575  1.00  0.72           C  
ATOM    603  CD1 ILE A  37      -3.387   6.269  14.786  1.00  0.72           C  
ATOM    604  H   ILE A  37      -3.122  10.022  13.658  1.00  0.72           H  
ATOM    605  HA  ILE A  37      -5.317   8.839  12.241  1.00  0.72           H  
ATOM    606  HB  ILE A  37      -4.498   8.701  15.160  1.00  0.72           H  
ATOM    607 1HG1 ILE A  37      -4.422   6.614  13.011  1.00  0.72           H  
ATOM    608 2HG1 ILE A  37      -3.091   7.717  13.270  1.00  0.72           H  
ATOM    609 1HG2 ILE A  37      -6.130   6.836  15.336  1.00  0.72           H  
ATOM    610 2HG2 ILE A  37      -6.958   8.365  14.947  1.00  0.72           H  
ATOM    611 3HG2 ILE A  37      -6.678   7.157  13.674  1.00  0.72           H  
ATOM    612 1HD1 ILE A  37      -2.710   5.559  14.332  1.00  0.72           H  
ATOM    613 2HD1 ILE A  37      -2.858   6.843  15.541  1.00  0.72           H  
ATOM    614 3HD1 ILE A  37      -4.210   5.734  15.247  1.00  0.72           H  
ATOM    615  N   ARG A  38      -6.059  11.201  14.423  1.00  0.74           N  
ATOM    616  CA  ARG A  38      -7.103  12.146  14.788  1.00  0.74           C  
ATOM    617  C   ARG A  38      -7.541  12.972  13.576  1.00  0.74           C  
ATOM    618  O   ARG A  38      -8.738  13.211  13.386  1.00  0.74           O  
ATOM    619  CB  ARG A  38      -6.615  13.037  15.918  1.00  0.74           C  
ATOM    620  CG  ARG A  38      -6.503  12.314  17.267  1.00  0.74           C  
ATOM    621  CD  ARG A  38      -5.958  13.184  18.335  1.00  0.74           C  
ATOM    622  NE  ARG A  38      -5.804  12.458  19.594  1.00  0.74           N  
ATOM    623  CZ  ARG A  38      -6.777  12.295  20.514  1.00  0.74           C  
ATOM    624  NH1 ARG A  38      -7.972  12.822  20.318  1.00  0.74           N  
ATOM    625  NH2 ARG A  38      -6.538  11.604  21.616  1.00  0.74           N  
ATOM    626  H   ARG A  38      -5.151  11.256  14.889  1.00  0.74           H  
ATOM    627  HA  ARG A  38      -7.963  11.579  15.148  1.00  0.74           H  
ATOM    628 1HB  ARG A  38      -5.631  13.426  15.673  1.00  0.74           H  
ATOM    629 2HB  ARG A  38      -7.287  13.884  16.037  1.00  0.74           H  
ATOM    630 1HG  ARG A  38      -7.488  11.970  17.576  1.00  0.74           H  
ATOM    631 2HG  ARG A  38      -5.841  11.452  17.164  1.00  0.74           H  
ATOM    632 1HD  ARG A  38      -4.971  13.541  18.032  1.00  0.74           H  
ATOM    633 2HD  ARG A  38      -6.619  14.030  18.502  1.00  0.74           H  
ATOM    634  HE  ARG A  38      -4.881  12.017  19.780  1.00  0.74           H  
ATOM    635 1HH1 ARG A  38      -8.158  13.350  19.478  1.00  0.74           H  
ATOM    636 2HH1 ARG A  38      -8.698  12.697  21.008  1.00  0.74           H  
ATOM    637 1HH2 ARG A  38      -5.622  11.193  21.776  1.00  0.74           H  
ATOM    638 2HH2 ARG A  38      -7.265  11.482  22.299  1.00  0.74           H  
ATOM    639  N   VAL A  39      -6.602  13.354  12.698  1.00  0.76           N  
ATOM    640  CA  VAL A  39      -7.001  14.082  11.496  1.00  0.76           C  
ATOM    641  C   VAL A  39      -7.888  13.212  10.628  1.00  0.76           C  
ATOM    642  O   VAL A  39      -8.948  13.653  10.178  1.00  0.76           O  
ATOM    643  CB  VAL A  39      -5.794  14.513  10.626  1.00  0.76           C  
ATOM    644  CG1 VAL A  39      -6.314  15.054   9.291  1.00  0.76           C  
ATOM    645  CG2 VAL A  39      -4.983  15.592  11.320  1.00  0.76           C  
ATOM    646  H   VAL A  39      -5.617  13.173  12.892  1.00  0.76           H  
ATOM    647  HA  VAL A  39      -7.556  14.970  11.796  1.00  0.76           H  
ATOM    648  HB  VAL A  39      -5.163  13.648  10.426  1.00  0.76           H  
ATOM    649 1HG1 VAL A  39      -5.486  15.356   8.661  1.00  0.76           H  
ATOM    650 2HG1 VAL A  39      -6.883  14.279   8.782  1.00  0.76           H  
ATOM    651 3HG1 VAL A  39      -6.953  15.911   9.478  1.00  0.76           H  
ATOM    652 1HG2 VAL A  39      -4.143  15.882  10.686  1.00  0.76           H  
ATOM    653 2HG2 VAL A  39      -5.616  16.458  11.503  1.00  0.76           H  
ATOM    654 3HG2 VAL A  39      -4.610  15.222  12.258  1.00  0.76           H  
ATOM    655  N   THR A  40      -7.466  11.968  10.431  1.00  0.79           N  
ATOM    656  CA  THR A  40      -8.174  11.024   9.592  1.00  0.79           C  
ATOM    657  C   THR A  40      -9.597  10.798  10.098  1.00  0.79           C  
ATOM    658  O   THR A  40     -10.546  10.802   9.316  1.00  0.79           O  
ATOM    659  CB  THR A  40      -7.393   9.699   9.553  1.00  0.79           C  
ATOM    660  OG1 THR A  40      -6.071   9.950   9.075  1.00  0.79           O  
ATOM    661  CG2 THR A  40      -8.031   8.755   8.610  1.00  0.79           C  
ATOM    662  H   THR A  40      -6.585  11.671  10.856  1.00  0.79           H  
ATOM    663  HA  THR A  40      -8.247  11.430   8.589  1.00  0.79           H  
ATOM    664  HB  THR A  40      -7.352   9.259  10.544  1.00  0.79           H  
ATOM    665  HG1 THR A  40      -5.585  10.495   9.743  1.00  0.79           H  
ATOM    666 1HG2 THR A  40      -7.460   7.831   8.590  1.00  0.79           H  
ATOM    667 2HG2 THR A  40      -9.015   8.568   8.945  1.00  0.79           H  
ATOM    668 3HG2 THR A  40      -8.060   9.193   7.610  1.00  0.79           H  
ATOM    669  N   GLU A  41      -9.761  10.605  11.409  1.00  0.81           N  
ATOM    670  CA  GLU A  41     -11.098  10.416  11.971  1.00  0.81           C  
ATOM    671  C   GLU A  41     -11.939  11.694  11.864  1.00  0.81           C  
ATOM    672  O   GLU A  41     -13.112  11.647  11.480  1.00  0.81           O  
ATOM    673  CB  GLU A  41     -11.004   9.957  13.434  1.00  0.81           C  
ATOM    674  CG  GLU A  41     -10.453   8.526  13.629  1.00  0.81           C  
ATOM    675  CD  GLU A  41     -10.351   8.109  15.093  1.00  0.81           C  
ATOM    676  OE1 GLU A  41     -10.615   8.925  15.947  1.00  0.81           O  
ATOM    677  OE2 GLU A  41     -10.010   6.974  15.350  1.00  0.81           O  
ATOM    678  H   GLU A  41      -8.940  10.584  12.016  1.00  0.81           H  
ATOM    679  HA  GLU A  41     -11.610   9.650  11.401  1.00  0.81           H  
ATOM    680 1HB  GLU A  41     -10.344  10.639  13.978  1.00  0.81           H  
ATOM    681 2HB  GLU A  41     -11.987  10.012  13.898  1.00  0.81           H  
ATOM    682 1HG  GLU A  41     -11.106   7.825  13.110  1.00  0.81           H  
ATOM    683 2HG  GLU A  41      -9.466   8.468  13.168  1.00  0.81           H  
ATOM    684  N   THR A  42     -11.309  12.845  12.116  1.00  0.83           N  
ATOM    685  CA  THR A  42     -11.960  14.151  12.071  1.00  0.83           C  
ATOM    686  C   THR A  42     -12.512  14.441  10.694  1.00  0.83           C  
ATOM    687  O   THR A  42     -13.588  15.020  10.553  1.00  0.83           O  
ATOM    688  CB  THR A  42     -10.996  15.282  12.467  1.00  0.83           C  
ATOM    689  OG1 THR A  42     -10.547  15.083  13.815  1.00  0.83           O  
ATOM    690  CG2 THR A  42     -11.680  16.626  12.346  1.00  0.83           C  
ATOM    691  H   THR A  42     -10.333  12.825  12.410  1.00  0.83           H  
ATOM    692  HA  THR A  42     -12.790  14.146  12.775  1.00  0.83           H  
ATOM    693  HB  THR A  42     -10.133  15.264  11.806  1.00  0.83           H  
ATOM    694  HG1 THR A  42     -10.001  14.269  13.840  1.00  0.83           H  
ATOM    695 1HG2 THR A  42     -10.981  17.412  12.623  1.00  0.83           H  
ATOM    696 2HG2 THR A  42     -12.006  16.772  11.316  1.00  0.83           H  
ATOM    697 3HG2 THR A  42     -12.543  16.655  13.009  1.00  0.83           H  
ATOM    698  N   CYS A  43     -11.761  14.042   9.676  1.00  0.85           N  
ATOM    699  CA  CYS A  43     -12.117  14.270   8.292  1.00  0.85           C  
ATOM    700  C   CYS A  43     -13.249  13.387   7.764  1.00  0.85           C  
ATOM    701  O   CYS A  43     -13.618  13.528   6.597  1.00  0.85           O  
ATOM    702  CB  CYS A  43     -10.901  14.053   7.401  1.00  0.85           C  
ATOM    703  SG  CYS A  43      -9.590  15.262   7.636  1.00  0.85           S  
ATOM    704  H   CYS A  43     -10.869  13.593   9.878  1.00  0.85           H  
ATOM    705  HA  CYS A  43     -12.430  15.308   8.200  1.00  0.85           H  
ATOM    706 1HB  CYS A  43     -10.483  13.061   7.604  1.00  0.85           H  
ATOM    707 2HB  CYS A  43     -11.204  14.076   6.355  1.00  0.85           H  
ATOM    708  HG  CYS A  43      -9.244  14.812   8.870  1.00  0.85           H  
ATOM    709  N   ALA A  44     -13.787  12.455   8.555  1.00  0.87           N  
ATOM    710  CA  ALA A  44     -14.878  11.660   8.000  1.00  0.87           C  
ATOM    711  C   ALA A  44     -15.981  12.632   7.607  1.00  0.87           C  
ATOM    712  O   ALA A  44     -16.234  13.608   8.311  1.00  0.87           O  
ATOM    713  CB  ALA A  44     -15.360  10.608   8.987  1.00  0.87           C  
ATOM    714  H   ALA A  44     -13.477  12.312   9.520  1.00  0.87           H  
ATOM    715  HA  ALA A  44     -14.535  11.163   7.099  1.00  0.87           H  
ATOM    716 1HB  ALA A  44     -16.176  10.036   8.535  1.00  0.87           H  
ATOM    717 2HB  ALA A  44     -14.534   9.938   9.232  1.00  0.87           H  
ATOM    718 3HB  ALA A  44     -15.712  11.097   9.892  1.00  0.87           H  
ATOM    719  N   GLY A  45     -16.640  12.382   6.483  1.00  0.88           N  
ATOM    720  CA  GLY A  45     -17.673  13.290   5.992  1.00  0.88           C  
ATOM    721  C   GLY A  45     -17.109  14.252   4.937  1.00  0.88           C  
ATOM    722  O   GLY A  45     -17.865  14.948   4.253  1.00  0.88           O  
ATOM    723  H   GLY A  45     -16.417  11.554   5.930  1.00  0.88           H  
ATOM    724 1HA  GLY A  45     -18.485  12.707   5.559  1.00  0.88           H  
ATOM    725 2HA  GLY A  45     -18.088  13.857   6.823  1.00  0.88           H  
ATOM    726  N   HIS A  46     -15.786  14.253   4.780  1.00  0.90           N  
ATOM    727  CA  HIS A  46     -15.081  15.075   3.799  1.00  0.90           C  
ATOM    728  C   HIS A  46     -14.393  14.161   2.788  1.00  0.90           C  
ATOM    729  O   HIS A  46     -14.234  12.968   3.048  1.00  0.90           O  
ATOM    730  CB  HIS A  46     -14.051  15.969   4.482  1.00  0.90           C  
ATOM    731  CG  HIS A  46     -14.637  16.995   5.397  1.00  0.90           C  
ATOM    732  ND1 HIS A  46     -14.923  18.286   4.979  1.00  0.90           N  
ATOM    733  CD2 HIS A  46     -14.996  16.933   6.704  1.00  0.90           C  
ATOM    734  CE1 HIS A  46     -15.429  18.972   5.987  1.00  0.90           C  
ATOM    735  NE2 HIS A  46     -15.487  18.180   7.048  1.00  0.90           N  
ATOM    736  H   HIS A  46     -15.214  13.686   5.405  1.00  0.90           H  
ATOM    737  HA  HIS A  46     -15.780  15.711   3.256  1.00  0.90           H  
ATOM    738 1HB  HIS A  46     -13.339  15.371   5.034  1.00  0.90           H  
ATOM    739 2HB  HIS A  46     -13.500  16.495   3.728  1.00  0.90           H  
ATOM    740  HD1 HIS A  46     -14.770  18.665   4.032  1.00  0.90           H  
ATOM    741  HD2 HIS A  46     -14.960  16.127   7.446  1.00  0.90           H  
ATOM    742  HE1 HIS A  46     -15.719  20.014   5.855  1.00  0.90           H  
ATOM    743  N   THR A  47     -14.008  14.696   1.636  1.00  0.91           N  
ATOM    744  CA  THR A  47     -13.359  13.891   0.607  1.00  0.91           C  
ATOM    745  C   THR A  47     -11.890  13.602   0.843  1.00  0.91           C  
ATOM    746  O   THR A  47     -11.253  14.227   1.693  1.00  0.91           O  
ATOM    747  CB  THR A  47     -13.493  14.573  -0.762  1.00  0.91           C  
ATOM    748  OG1 THR A  47     -12.844  15.880  -0.701  1.00  0.91           O  
ATOM    749  CG2 THR A  47     -14.956  14.714  -1.134  1.00  0.91           C  
ATOM    750  H   THR A  47     -14.158  15.693   1.462  1.00  0.91           H  
ATOM    751  HA  THR A  47     -13.869  12.947   0.573  1.00  0.91           H  
ATOM    752  HB  THR A  47     -12.997  13.968  -1.517  1.00  0.91           H  
ATOM    753  HG1 THR A  47     -13.366  16.457  -0.081  1.00  0.91           H  
ATOM    754 1HG2 THR A  47     -15.038  15.193  -2.110  1.00  0.91           H  
ATOM    755 2HG2 THR A  47     -15.416  13.723  -1.180  1.00  0.91           H  
ATOM    756 3HG2 THR A  47     -15.466  15.320  -0.383  1.00  0.91           H  
ATOM    757  N   ARG A  48     -11.358  12.652   0.068  1.00  0.92           N  
ATOM    758  CA  ARG A  48      -9.937  12.309   0.089  1.00  0.92           C  
ATOM    759  C   ARG A  48      -9.086  13.550  -0.162  1.00  0.92           C  
ATOM    760  O   ARG A  48      -8.075  13.757   0.501  1.00  0.92           O  
ATOM    761  CB  ARG A  48      -9.601  11.264  -0.947  1.00  0.92           C  
ATOM    762  CG  ARG A  48      -8.165  10.731  -0.870  1.00  0.92           C  
ATOM    763  CD  ARG A  48      -7.867   9.821  -2.000  1.00  0.92           C  
ATOM    764  NE  ARG A  48      -8.699   8.637  -2.013  1.00  0.92           N  
ATOM    765  CZ  ARG A  48      -8.413   7.494  -1.367  1.00  0.92           C  
ATOM    766  NH1 ARG A  48      -7.297   7.390  -0.687  1.00  0.92           N  
ATOM    767  NH2 ARG A  48      -9.242   6.471  -1.426  1.00  0.92           N  
ATOM    768  H   ARG A  48     -11.987  12.160  -0.567  1.00  0.92           H  
ATOM    769  HA  ARG A  48      -9.690  11.912   1.071  1.00  0.92           H  
ATOM    770 1HB  ARG A  48     -10.286  10.423  -0.871  1.00  0.92           H  
ATOM    771 2HB  ARG A  48      -9.745  11.689  -1.910  1.00  0.92           H  
ATOM    772 1HG  ARG A  48      -7.466  11.568  -0.902  1.00  0.92           H  
ATOM    773 2HG  ARG A  48      -8.033  10.179   0.061  1.00  0.92           H  
ATOM    774 1HD  ARG A  48      -8.005  10.351  -2.932  1.00  0.92           H  
ATOM    775 2HD  ARG A  48      -6.831   9.500  -1.928  1.00  0.92           H  
ATOM    776  HE  ARG A  48      -9.578   8.692  -2.531  1.00  0.92           H  
ATOM    777 1HH1 ARG A  48      -6.654   8.168  -0.656  1.00  0.92           H  
ATOM    778 2HH1 ARG A  48      -7.078   6.527  -0.211  1.00  0.92           H  
ATOM    779 1HH2 ARG A  48     -10.099   6.548  -1.952  1.00  0.92           H  
ATOM    780 2HH2 ARG A  48      -9.024   5.614  -0.938  1.00  0.92           H  
ATOM    781  N   GLY A  49      -9.504  14.382  -1.118  1.00  0.92           N  
ATOM    782  CA  GLY A  49      -8.836  15.629  -1.442  1.00  0.92           C  
ATOM    783  C   GLY A  49      -8.777  16.503  -0.200  1.00  0.92           C  
ATOM    784  O   GLY A  49      -7.703  16.972   0.181  1.00  0.92           O  
ATOM    785  H   GLY A  49     -10.319  14.141  -1.672  1.00  0.92           H  
ATOM    786 1HA  GLY A  49      -7.833  15.426  -1.813  1.00  0.92           H  
ATOM    787 2HA  GLY A  49      -9.387  16.138  -2.234  1.00  0.92           H  
ATOM    788  N   GLU A  50      -9.927  16.713   0.449  1.00  0.92           N  
ATOM    789  CA  GLU A  50      -9.953  17.534   1.661  1.00  0.92           C  
ATOM    790  C   GLU A  50      -9.063  16.925   2.757  1.00  0.92           C  
ATOM    791  O   GLU A  50      -8.353  17.654   3.454  1.00  0.92           O  
ATOM    792  CB  GLU A  50     -11.386  17.684   2.140  1.00  0.92           C  
ATOM    793  CG  GLU A  50     -12.262  18.570   1.264  1.00  0.92           C  
ATOM    794  CD  GLU A  50     -13.721  18.450   1.597  1.00  0.92           C  
ATOM    795  OE1 GLU A  50     -14.305  17.466   1.185  1.00  0.92           O  
ATOM    796  OE2 GLU A  50     -14.248  19.278   2.306  1.00  0.92           O  
ATOM    797  H   GLU A  50     -10.798  16.304   0.090  1.00  0.92           H  
ATOM    798  HA  GLU A  50      -9.559  18.521   1.415  1.00  0.92           H  
ATOM    799 1HB  GLU A  50     -11.842  16.701   2.163  1.00  0.92           H  
ATOM    800 2HB  GLU A  50     -11.399  18.077   3.157  1.00  0.92           H  
ATOM    801 1HG  GLU A  50     -11.955  19.605   1.393  1.00  0.92           H  
ATOM    802 2HG  GLU A  50     -12.102  18.298   0.223  1.00  0.92           H  
ATOM    803  N   PHE A  51      -9.069  15.593   2.875  1.00  0.91           N  
ATOM    804  CA  PHE A  51      -8.188  14.910   3.814  1.00  0.91           C  
ATOM    805  C   PHE A  51      -6.744  15.239   3.503  1.00  0.91           C  
ATOM    806  O   PHE A  51      -5.984  15.627   4.394  1.00  0.91           O  
ATOM    807  CB  PHE A  51      -8.385  13.393   3.799  1.00  0.91           C  
ATOM    808  CG  PHE A  51      -7.299  12.653   4.564  1.00  0.91           C  
ATOM    809  CD1 PHE A  51      -7.269  12.596   5.940  1.00  0.91           C  
ATOM    810  CD2 PHE A  51      -6.280  12.012   3.857  1.00  0.91           C  
ATOM    811  CE1 PHE A  51      -6.250  11.927   6.588  1.00  0.91           C  
ATOM    812  CE2 PHE A  51      -5.265  11.336   4.509  1.00  0.91           C  
ATOM    813  CZ  PHE A  51      -5.251  11.290   5.878  1.00  0.91           C  
ATOM    814  H   PHE A  51      -9.704  15.046   2.298  1.00  0.91           H  
ATOM    815  HA  PHE A  51      -8.409  15.271   4.818  1.00  0.91           H  
ATOM    816 1HB  PHE A  51      -9.356  13.144   4.235  1.00  0.91           H  
ATOM    817 2HB  PHE A  51      -8.385  13.032   2.790  1.00  0.91           H  
ATOM    818  HD1 PHE A  51      -8.045  13.089   6.512  1.00  0.91           H  
ATOM    819  HD2 PHE A  51      -6.292  12.055   2.766  1.00  0.91           H  
ATOM    820  HE1 PHE A  51      -6.229  11.904   7.665  1.00  0.91           H  
ATOM    821  HE2 PHE A  51      -4.477  10.844   3.937  1.00  0.91           H  
ATOM    822  HZ  PHE A  51      -4.451  10.761   6.404  1.00  0.91           H  
ATOM    823  N   ASN A  52      -6.348  15.103   2.241  1.00  0.90           N  
ATOM    824  CA  ASN A  52      -4.977  15.379   1.876  1.00  0.90           C  
ATOM    825  C   ASN A  52      -4.621  16.820   2.224  1.00  0.90           C  
ATOM    826  O   ASN A  52      -3.521  17.075   2.712  1.00  0.90           O  
ATOM    827  CB  ASN A  52      -4.744  15.086   0.408  1.00  0.90           C  
ATOM    828  CG  ASN A  52      -4.700  13.601   0.090  1.00  0.90           C  
ATOM    829  OD1 ASN A  52      -4.500  12.746   0.964  1.00  0.90           O  
ATOM    830  ND2 ASN A  52      -4.863  13.282  -1.169  1.00  0.90           N  
ATOM    831  H   ASN A  52      -7.008  14.788   1.532  1.00  0.90           H  
ATOM    832  HA  ASN A  52      -4.330  14.729   2.466  1.00  0.90           H  
ATOM    833 1HB  ASN A  52      -5.545  15.542  -0.174  1.00  0.90           H  
ATOM    834 2HB  ASN A  52      -3.810  15.548   0.092  1.00  0.90           H  
ATOM    835 1HD2 ASN A  52      -4.823  12.327  -1.451  1.00  0.90           H  
ATOM    836 2HD2 ASN A  52      -5.015  13.998  -1.849  1.00  0.90           H  
ATOM    837  N   ASP A  53      -5.553  17.762   2.026  1.00  0.89           N  
ATOM    838  CA  ASP A  53      -5.272  19.140   2.411  1.00  0.89           C  
ATOM    839  C   ASP A  53      -5.106  19.267   3.923  1.00  0.89           C  
ATOM    840  O   ASP A  53      -4.223  19.991   4.388  1.00  0.89           O  
ATOM    841  CB  ASP A  53      -6.321  20.108   1.859  1.00  0.89           C  
ATOM    842  CG  ASP A  53      -6.121  20.337   0.349  1.00  0.89           C  
ATOM    843  OD1 ASP A  53      -5.061  19.958  -0.139  1.00  0.89           O  
ATOM    844  OD2 ASP A  53      -6.984  20.896  -0.289  1.00  0.89           O  
ATOM    845  H   ASP A  53      -6.444  17.512   1.594  1.00  0.89           H  
ATOM    846  HA  ASP A  53      -4.333  19.427   1.959  1.00  0.89           H  
ATOM    847 1HB  ASP A  53      -7.317  19.695   2.030  1.00  0.89           H  
ATOM    848 2HB  ASP A  53      -6.260  21.062   2.384  1.00  0.89           H  
ATOM    849  N   ALA A  54      -5.905  18.532   4.704  1.00  0.89           N  
ATOM    850  CA  ALA A  54      -5.772  18.579   6.159  1.00  0.89           C  
ATOM    851  C   ALA A  54      -4.367  18.124   6.563  1.00  0.89           C  
ATOM    852  O   ALA A  54      -3.736  18.695   7.463  1.00  0.89           O  
ATOM    853  CB  ALA A  54      -6.831  17.704   6.812  1.00  0.89           C  
ATOM    854  H   ALA A  54      -6.635  17.956   4.281  1.00  0.89           H  
ATOM    855  HA  ALA A  54      -5.904  19.612   6.481  1.00  0.89           H  
ATOM    856 1HB  ALA A  54      -6.736  17.765   7.890  1.00  0.89           H  
ATOM    857 2HB  ALA A  54      -7.820  18.052   6.512  1.00  0.89           H  
ATOM    858 3HB  ALA A  54      -6.705  16.674   6.498  1.00  0.89           H  
ATOM    859  N   ILE A  55      -3.859  17.125   5.846  1.00  0.90           N  
ATOM    860  CA  ILE A  55      -2.531  16.604   6.094  1.00  0.90           C  
ATOM    861  C   ILE A  55      -1.471  17.606   5.650  1.00  0.90           C  
ATOM    862  O   ILE A  55      -0.506  17.852   6.370  1.00  0.90           O  
ATOM    863  CB  ILE A  55      -2.334  15.255   5.393  1.00  0.90           C  
ATOM    864  CG1 ILE A  55      -3.304  14.235   5.966  1.00  0.90           C  
ATOM    865  CG2 ILE A  55      -0.896  14.804   5.541  1.00  0.90           C  
ATOM    866  CD1 ILE A  55      -3.127  14.025   7.426  1.00  0.90           C  
ATOM    867  H   ILE A  55      -4.447  16.694   5.128  1.00  0.90           H  
ATOM    868  HA  ILE A  55      -2.420  16.443   7.164  1.00  0.90           H  
ATOM    869  HB  ILE A  55      -2.565  15.363   4.337  1.00  0.90           H  
ATOM    870 1HG1 ILE A  55      -4.318  14.566   5.790  1.00  0.90           H  
ATOM    871 2HG1 ILE A  55      -3.158  13.292   5.452  1.00  0.90           H  
ATOM    872 1HG2 ILE A  55      -0.748  13.860   5.027  1.00  0.90           H  
ATOM    873 2HG2 ILE A  55      -0.257  15.557   5.098  1.00  0.90           H  
ATOM    874 3HG2 ILE A  55      -0.642  14.687   6.595  1.00  0.90           H  
ATOM    875 1HD1 ILE A  55      -3.836  13.284   7.788  1.00  0.90           H  
ATOM    876 2HD1 ILE A  55      -2.129  13.684   7.585  1.00  0.90           H  
ATOM    877 3HD1 ILE A  55      -3.281  14.963   7.953  1.00  0.90           H  
ATOM    878  N   ARG A  56      -1.662  18.227   4.492  1.00  0.93           N  
ATOM    879  CA  ARG A  56      -0.698  19.207   4.012  1.00  0.93           C  
ATOM    880  C   ARG A  56      -0.571  20.373   4.999  1.00  0.93           C  
ATOM    881  O   ARG A  56       0.527  20.885   5.210  1.00  0.93           O  
ATOM    882  CB  ARG A  56      -1.122  19.697   2.637  1.00  0.93           C  
ATOM    883  CG  ARG A  56      -0.940  18.658   1.506  1.00  0.93           C  
ATOM    884  CD  ARG A  56      -1.634  19.059   0.224  1.00  0.93           C  
ATOM    885  NE  ARG A  56      -1.407  18.090  -0.851  1.00  0.93           N  
ATOM    886  CZ  ARG A  56      -2.246  17.851  -1.896  1.00  0.93           C  
ATOM    887  NH1 ARG A  56      -3.409  18.471  -2.015  1.00  0.93           N  
ATOM    888  NH2 ARG A  56      -1.892  16.968  -2.819  1.00  0.93           N  
ATOM    889  H   ARG A  56      -2.471  17.993   3.918  1.00  0.93           H  
ATOM    890  HA  ARG A  56       0.274  18.719   3.925  1.00  0.93           H  
ATOM    891 1HB  ARG A  56      -2.164  19.986   2.665  1.00  0.93           H  
ATOM    892 2HB  ARG A  56      -0.545  20.579   2.374  1.00  0.93           H  
ATOM    893 1HG  ARG A  56       0.122  18.568   1.291  1.00  0.93           H  
ATOM    894 2HG  ARG A  56      -1.316  17.693   1.826  1.00  0.93           H  
ATOM    895 1HD  ARG A  56      -2.703  19.118   0.394  1.00  0.93           H  
ATOM    896 2HD  ARG A  56      -1.269  20.028  -0.105  1.00  0.93           H  
ATOM    897  HE  ARG A  56      -0.543  17.575  -0.829  1.00  0.93           H  
ATOM    898 1HH1 ARG A  56      -3.748  19.148  -1.307  1.00  0.93           H  
ATOM    899 2HH1 ARG A  56      -4.010  18.266  -2.797  1.00  0.93           H  
ATOM    900 1HH2 ARG A  56      -1.010  16.483  -2.745  1.00  0.93           H  
ATOM    901 2HH2 ARG A  56      -2.508  16.779  -3.598  1.00  0.93           H  
ATOM    902  N   GLU A  57      -1.686  20.802   5.613  1.00  1.01           N  
ATOM    903  CA  GLU A  57      -1.601  21.861   6.623  1.00  1.01           C  
ATOM    904  C   GLU A  57      -0.844  21.370   7.867  1.00  1.01           C  
ATOM    905  O   GLU A  57      -0.071  22.119   8.466  1.00  1.01           O  
ATOM    906  CB  GLU A  57      -2.983  22.400   7.021  1.00  1.01           C  
ATOM    907  CG  GLU A  57      -3.696  23.226   5.926  1.00  1.01           C  
ATOM    908  CD  GLU A  57      -5.034  23.830   6.375  1.00  1.01           C  
ATOM    909  OE1 GLU A  57      -5.465  23.557   7.473  1.00  1.01           O  
ATOM    910  OE2 GLU A  57      -5.609  24.574   5.610  1.00  1.01           O  
ATOM    911  H   GLU A  57      -2.587  20.389   5.373  1.00  1.01           H  
ATOM    912  HA  GLU A  57      -1.035  22.689   6.197  1.00  1.01           H  
ATOM    913 1HB  GLU A  57      -3.634  21.558   7.272  1.00  1.01           H  
ATOM    914 2HB  GLU A  57      -2.892  23.021   7.911  1.00  1.01           H  
ATOM    915 1HG  GLU A  57      -3.035  24.032   5.610  1.00  1.01           H  
ATOM    916 2HG  GLU A  57      -3.868  22.579   5.065  1.00  1.01           H  
ATOM    917  N   TYR A  58      -1.061  20.101   8.247  1.00  1.14           N  
ATOM    918  CA  TYR A  58      -0.372  19.485   9.384  1.00  1.14           C  
ATOM    919  C   TYR A  58       1.144  19.516   9.195  1.00  1.14           C  
ATOM    920  O   TYR A  58       1.887  19.927  10.090  1.00  1.14           O  
ATOM    921  CB  TYR A  58      -0.837  18.033   9.603  1.00  1.14           C  
ATOM    922  CG  TYR A  58      -0.132  17.325  10.712  1.00  1.14           C  
ATOM    923  CD1 TYR A  58      -0.496  17.560  12.012  1.00  1.14           C  
ATOM    924  CD2 TYR A  58       0.888  16.437  10.426  1.00  1.14           C  
ATOM    925  CE1 TYR A  58       0.157  16.926  13.026  1.00  1.14           C  
ATOM    926  CE2 TYR A  58       1.551  15.789  11.455  1.00  1.14           C  
ATOM    927  CZ  TYR A  58       1.186  16.039  12.751  1.00  1.14           C  
ATOM    928  OH  TYR A  58       1.835  15.428  13.786  1.00  1.14           O  
ATOM    929  H   TYR A  58      -1.750  19.544   7.740  1.00  1.14           H  
ATOM    930  HA  TYR A  58      -0.606  20.060  10.278  1.00  1.14           H  
ATOM    931 1HB  TYR A  58      -1.912  18.016   9.803  1.00  1.14           H  
ATOM    932 2HB  TYR A  58      -0.671  17.461   8.710  1.00  1.14           H  
ATOM    933  HD1 TYR A  58      -1.300  18.259  12.237  1.00  1.14           H  
ATOM    934  HD2 TYR A  58       1.161  16.261   9.390  1.00  1.14           H  
ATOM    935  HE1 TYR A  58      -0.133  17.127  14.053  1.00  1.14           H  
ATOM    936  HE2 TYR A  58       2.357  15.096  11.244  1.00  1.14           H  
ATOM    937  HH  TYR A  58       1.422  15.710  14.638  1.00  1.14           H  
ATOM    938  N   GLU A  59       1.597  19.100   8.010  1.00  1.30           N  
ATOM    939  CA  GLU A  59       3.020  18.942   7.686  1.00  1.30           C  
ATOM    940  C   GLU A  59       3.780  20.257   7.540  1.00  1.30           C  
ATOM    941  O   GLU A  59       4.201  20.626   6.445  1.00  1.30           O  
ATOM    942  CB  GLU A  59       3.142  18.217   6.341  1.00  1.30           C  
ATOM    943  CG  GLU A  59       2.662  16.808   6.319  1.00  1.30           C  
ATOM    944  CD  GLU A  59       2.453  16.300   4.935  1.00  1.30           C  
ATOM    945  OE1 GLU A  59       2.559  17.065   4.000  1.00  1.30           O  
ATOM    946  OE2 GLU A  59       2.165  15.143   4.794  1.00  1.30           O  
ATOM    947  H   GLU A  59       0.902  18.819   7.318  1.00  1.30           H  
ATOM    948  HA  GLU A  59       3.486  18.350   8.470  1.00  1.30           H  
ATOM    949 1HB  GLU A  59       2.572  18.769   5.590  1.00  1.30           H  
ATOM    950 2HB  GLU A  59       4.185  18.216   6.026  1.00  1.30           H  
ATOM    951 1HG  GLU A  59       3.435  16.209   6.772  1.00  1.30           H  
ATOM    952 2HG  GLU A  59       1.749  16.708   6.902  1.00  1.30           H  
ATOM    953  N   GLY A  60       4.003  20.930   8.664  1.00  1.48           N  
ATOM    954  CA  GLY A  60       4.703  22.206   8.659  1.00  1.48           C  
ATOM    955  C   GLY A  60       6.223  22.039   8.606  1.00  1.48           C  
ATOM    956  O   GLY A  60       6.749  20.925   8.629  1.00  1.48           O  
ATOM    957  H   GLY A  60       3.588  20.559   9.516  1.00  1.48           H  
ATOM    958 1HA  GLY A  60       4.368  22.796   7.805  1.00  1.48           H  
ATOM    959 2HA  GLY A  60       4.428  22.763   9.554  1.00  1.48           H  
ATOM    960  N   ASP A  61       6.932  23.168   8.610  1.00  1.62           N  
ATOM    961  CA  ASP A  61       8.397  23.203   8.507  1.00  1.62           C  
ATOM    962  C   ASP A  61       9.120  22.505   9.656  1.00  1.62           C  
ATOM    963  O   ASP A  61      10.238  22.017   9.498  1.00  1.62           O  
ATOM    964  CB  ASP A  61       8.878  24.651   8.439  1.00  1.62           C  
ATOM    965  CG  ASP A  61       8.529  25.339   7.122  1.00  1.62           C  
ATOM    966  OD1 ASP A  61       8.126  24.666   6.202  1.00  1.62           O  
ATOM    967  OD2 ASP A  61       8.666  26.535   7.054  1.00  1.62           O  
ATOM    968  H   ASP A  61       6.434  24.046   8.631  1.00  1.62           H  
ATOM    969  HA  ASP A  61       8.678  22.698   7.582  1.00  1.62           H  
ATOM    970 1HB  ASP A  61       8.440  25.219   9.260  1.00  1.62           H  
ATOM    971 2HB  ASP A  61       9.960  24.676   8.568  1.00  1.62           H  
ATOM    972  N   SER A  62       8.487  22.491  10.819  1.00  1.68           N  
ATOM    973  CA  SER A  62       9.058  21.896  12.017  1.00  1.68           C  
ATOM    974  C   SER A  62       8.881  20.378  12.088  1.00  1.68           C  
ATOM    975  O   SER A  62       9.365  19.748  13.030  1.00  1.68           O  
ATOM    976  CB  SER A  62       8.444  22.524  13.251  1.00  1.68           C  
ATOM    977  OG  SER A  62       7.087  22.204  13.360  1.00  1.68           O  
ATOM    978  H   SER A  62       7.570  22.905  10.868  1.00  1.68           H  
ATOM    979  HA  SER A  62      10.128  22.107  12.019  1.00  1.68           H  
ATOM    980 1HB  SER A  62       8.973  22.168  14.134  1.00  1.68           H  
ATOM    981 2HB  SER A  62       8.564  23.605  13.210  1.00  1.68           H  
ATOM    982  HG  SER A  62       7.040  21.247  13.264  1.00  1.68           H  
ATOM    983  N   LEU A  63       8.136  19.796  11.147  1.00  1.63           N  
ATOM    984  CA  LEU A  63       7.849  18.374  11.218  1.00  1.63           C  
ATOM    985  C   LEU A  63       8.603  17.524  10.177  1.00  1.63           C  
ATOM    986  O   LEU A  63       8.902  17.964   9.065  1.00  1.63           O  
ATOM    987  CB  LEU A  63       6.357  18.169  11.088  1.00  1.63           C  
ATOM    988  CG  LEU A  63       5.479  18.886  12.072  1.00  1.63           C  
ATOM    989  CD1 LEU A  63       4.058  18.560  11.735  1.00  1.63           C  
ATOM    990  CD2 LEU A  63       5.821  18.455  13.483  1.00  1.63           C  
ATOM    991  H   LEU A  63       7.766  20.333  10.362  1.00  1.63           H  
ATOM    992  HA  LEU A  63       8.145  18.020  12.202  1.00  1.63           H  
ATOM    993 1HB  LEU A  63       6.030  18.400  10.070  1.00  1.63           H  
ATOM    994 2HB  LEU A  63       6.193  17.195  11.297  1.00  1.63           H  
ATOM    995  HG  LEU A  63       5.614  19.963  11.969  1.00  1.63           H  
ATOM    996 1HD1 LEU A  63       3.377  19.077  12.411  1.00  1.63           H  
ATOM    997 2HD1 LEU A  63       3.878  18.865  10.732  1.00  1.63           H  
ATOM    998 3HD1 LEU A  63       3.903  17.489  11.819  1.00  1.63           H  
ATOM    999 1HD2 LEU A  63       5.170  18.974  14.189  1.00  1.63           H  
ATOM   1000 2HD2 LEU A  63       5.674  17.378  13.578  1.00  1.63           H  
ATOM   1001 3HD2 LEU A  63       6.862  18.698  13.702  1.00  1.63           H  
ATOM   1002  N   ASP A  64       8.871  16.258  10.523  1.00  1.49           N  
ATOM   1003  CA  ASP A  64       9.627  15.364   9.635  1.00  1.49           C  
ATOM   1004  C   ASP A  64       8.774  14.763   8.503  1.00  1.49           C  
ATOM   1005  O   ASP A  64       8.405  13.577   8.521  1.00  1.49           O  
ATOM   1006  CB  ASP A  64      10.280  14.240  10.454  1.00  1.49           C  
ATOM   1007  CG  ASP A  64      11.333  13.428   9.666  1.00  1.49           C  
ATOM   1008  OD1 ASP A  64      11.704  13.856   8.601  1.00  1.49           O  
ATOM   1009  OD2 ASP A  64      11.791  12.398  10.150  1.00  1.49           O  
ATOM   1010  H   ASP A  64       8.587  15.925  11.433  1.00  1.49           H  
ATOM   1011  HA  ASP A  64      10.423  15.946   9.174  1.00  1.49           H  
ATOM   1012 1HB  ASP A  64      10.756  14.662  11.341  1.00  1.49           H  
ATOM   1013 2HB  ASP A  64       9.505  13.556  10.797  1.00  1.49           H  
ATOM   1014  N   TYR A  65       8.518  15.609   7.501  1.00  1.32           N  
ATOM   1015  CA  TYR A  65       7.675  15.314   6.338  1.00  1.32           C  
ATOM   1016  C   TYR A  65       7.606  13.882   5.779  1.00  1.32           C  
ATOM   1017  O   TYR A  65       6.503  13.354   5.707  1.00  1.32           O  
ATOM   1018  CB  TYR A  65       7.995  16.260   5.176  1.00  1.32           C  
ATOM   1019  CG  TYR A  65       7.299  15.824   3.875  1.00  1.32           C  
ATOM   1020  CD1 TYR A  65       5.964  16.073   3.676  1.00  1.32           C  
ATOM   1021  CD2 TYR A  65       8.024  15.152   2.880  1.00  1.32           C  
ATOM   1022  CE1 TYR A  65       5.358  15.654   2.511  1.00  1.32           C  
ATOM   1023  CE2 TYR A  65       7.414  14.732   1.730  1.00  1.32           C  
ATOM   1024  CZ  TYR A  65       6.088  14.976   1.537  1.00  1.32           C  
ATOM   1025  OH  TYR A  65       5.480  14.549   0.376  1.00  1.32           O  
ATOM   1026  H   TYR A  65       8.883  16.557   7.629  1.00  1.32           H  
ATOM   1027  HA  TYR A  65       6.656  15.558   6.641  1.00  1.32           H  
ATOM   1028 1HB  TYR A  65       7.645  17.266   5.427  1.00  1.32           H  
ATOM   1029 2HB  TYR A  65       9.060  16.326   5.005  1.00  1.32           H  
ATOM   1030  HD1 TYR A  65       5.381  16.594   4.437  1.00  1.32           H  
ATOM   1031  HD2 TYR A  65       9.076  14.950   3.016  1.00  1.32           H  
ATOM   1032  HE1 TYR A  65       4.308  15.851   2.370  1.00  1.32           H  
ATOM   1033  HE2 TYR A  65       7.990  14.203   0.970  1.00  1.32           H  
ATOM   1034  HH  TYR A  65       6.130  14.101  -0.179  1.00  1.32           H  
ATOM   1035  N   PRO A  66       8.688  13.199   5.340  1.00  1.14           N  
ATOM   1036  CA  PRO A  66       8.569  11.905   4.681  1.00  1.14           C  
ATOM   1037  C   PRO A  66       7.966  10.833   5.573  1.00  1.14           C  
ATOM   1038  O   PRO A  66       7.345   9.886   5.079  1.00  1.14           O  
ATOM   1039  CB  PRO A  66      10.011  11.586   4.289  1.00  1.14           C  
ATOM   1040  CG  PRO A  66      10.867  12.410   5.238  1.00  1.14           C  
ATOM   1041  CD  PRO A  66      10.081  13.673   5.498  1.00  1.14           C  
ATOM   1042  HA  PRO A  66       7.952  12.030   3.777  1.00  1.14           H  
ATOM   1043 1HB  PRO A  66      10.187  10.503   4.390  1.00  1.14           H  
ATOM   1044 2HB  PRO A  66      10.173  11.834   3.227  1.00  1.14           H  
ATOM   1045 1HG  PRO A  66      11.062  11.860   6.169  1.00  1.14           H  
ATOM   1046 2HG  PRO A  66      11.845  12.616   4.786  1.00  1.14           H  
ATOM   1047 1HD  PRO A  66      10.311  13.983   6.505  1.00  1.14           H  
ATOM   1048 2HD  PRO A  66      10.342  14.430   4.763  1.00  1.14           H  
ATOM   1049  N   ILE A  67       8.040  11.011   6.893  1.00  1.01           N  
ATOM   1050  CA  ILE A  67       7.472  10.000   7.755  1.00  1.01           C  
ATOM   1051  C   ILE A  67       6.042  10.387   7.985  1.00  1.01           C  
ATOM   1052  O   ILE A  67       5.165   9.541   8.049  1.00  1.01           O  
ATOM   1053  CB  ILE A  67       8.144   9.863   9.129  1.00  1.01           C  
ATOM   1054  CG1 ILE A  67       9.432   9.080   9.066  1.00  1.01           C  
ATOM   1055  CG2 ILE A  67       7.168   9.127  10.002  1.00  1.01           C  
ATOM   1056  CD1 ILE A  67      10.489   9.731   8.262  1.00  1.01           C  
ATOM   1057  H   ILE A  67       8.478  11.833   7.309  1.00  1.01           H  
ATOM   1058  HA  ILE A  67       7.500   9.034   7.252  1.00  1.01           H  
ATOM   1059  HB  ILE A  67       8.366  10.849   9.545  1.00  1.01           H  
ATOM   1060 1HG1 ILE A  67       9.809   8.939  10.076  1.00  1.01           H  
ATOM   1061 2HG1 ILE A  67       9.213   8.112   8.647  1.00  1.01           H  
ATOM   1062 1HG2 ILE A  67       7.573   8.987  10.973  1.00  1.01           H  
ATOM   1063 2HG2 ILE A  67       6.251   9.695  10.069  1.00  1.01           H  
ATOM   1064 3HG2 ILE A  67       6.961   8.158   9.557  1.00  1.01           H  
ATOM   1065 1HD1 ILE A  67      11.383   9.111   8.264  1.00  1.01           H  
ATOM   1066 2HD1 ILE A  67      10.142   9.864   7.253  1.00  1.01           H  
ATOM   1067 3HD1 ILE A  67      10.719  10.698   8.693  1.00  1.01           H  
ATOM   1068  N   ILE A  68       5.787  11.678   8.082  1.00  0.91           N  
ATOM   1069  CA  ILE A  68       4.426  12.124   8.304  1.00  0.91           C  
ATOM   1070  C   ILE A  68       3.534  11.784   7.133  1.00  0.91           C  
ATOM   1071  O   ILE A  68       2.459  11.209   7.310  1.00  0.91           O  
ATOM   1072  CB  ILE A  68       4.408  13.614   8.530  1.00  0.91           C  
ATOM   1073  CG1 ILE A  68       5.074  13.843   9.758  1.00  0.91           C  
ATOM   1074  CG2 ILE A  68       3.009  14.115   8.582  1.00  0.91           C  
ATOM   1075  CD1 ILE A  68       5.389  15.162   9.997  1.00  0.91           C  
ATOM   1076  H   ILE A  68       6.555  12.352   8.019  1.00  0.91           H  
ATOM   1077  HA  ILE A  68       4.040  11.625   9.191  1.00  0.91           H  
ATOM   1078  HB  ILE A  68       4.957  14.120   7.738  1.00  0.91           H  
ATOM   1079 1HG1 ILE A  68       4.439  13.531  10.531  1.00  0.91           H  
ATOM   1080 2HG1 ILE A  68       5.992  13.251   9.783  1.00  0.91           H  
ATOM   1081 1HG2 ILE A  68       3.030  15.176   8.773  1.00  0.91           H  
ATOM   1082 2HG2 ILE A  68       2.503  13.923   7.632  1.00  0.91           H  
ATOM   1083 3HG2 ILE A  68       2.493  13.616   9.377  1.00  0.91           H  
ATOM   1084 1HD1 ILE A  68       5.873  15.167  10.964  1.00  0.91           H  
ATOM   1085 2HD1 ILE A  68       6.062  15.535   9.230  1.00  0.91           H  
ATOM   1086 3HD1 ILE A  68       4.486  15.768  10.014  1.00  0.91           H  
ATOM   1087  N   ARG A  69       4.005  12.095   5.924  1.00  0.84           N  
ATOM   1088  CA  ARG A  69       3.243  11.794   4.727  1.00  0.84           C  
ATOM   1089  C   ARG A  69       3.134  10.286   4.591  1.00  0.84           C  
ATOM   1090  O   ARG A  69       2.087   9.760   4.217  1.00  0.84           O  
ATOM   1091  CB  ARG A  69       3.870  12.394   3.488  1.00  0.84           C  
ATOM   1092  CG  ARG A  69       3.074  12.099   2.205  1.00  0.84           C  
ATOM   1093  CD  ARG A  69       1.719  12.698   2.229  1.00  0.84           C  
ATOM   1094  NE  ARG A  69       1.790  14.129   2.199  1.00  0.84           N  
ATOM   1095  CZ  ARG A  69       1.842  14.873   1.078  1.00  0.84           C  
ATOM   1096  NH1 ARG A  69       1.793  14.293  -0.109  1.00  0.84           N  
ATOM   1097  NH2 ARG A  69       1.951  16.181   1.175  1.00  0.84           N  
ATOM   1098  H   ARG A  69       4.901  12.564   5.846  1.00  0.84           H  
ATOM   1099  HA  ARG A  69       2.246  12.220   4.835  1.00  0.84           H  
ATOM   1100 1HB  ARG A  69       3.901  13.471   3.611  1.00  0.84           H  
ATOM   1101 2HB  ARG A  69       4.893  12.056   3.386  1.00  0.84           H  
ATOM   1102 1HG  ARG A  69       3.604  12.517   1.351  1.00  0.84           H  
ATOM   1103 2HG  ARG A  69       2.966  11.024   2.087  1.00  0.84           H  
ATOM   1104 1HD  ARG A  69       1.152  12.366   1.363  1.00  0.84           H  
ATOM   1105 2HD  ARG A  69       1.201  12.405   3.143  1.00  0.84           H  
ATOM   1106  HE  ARG A  69       1.850  14.614   3.102  1.00  0.84           H  
ATOM   1107 1HH1 ARG A  69       1.716  13.288  -0.175  1.00  0.84           H  
ATOM   1108 2HH1 ARG A  69       1.841  14.852  -0.947  1.00  0.84           H  
ATOM   1109 1HH2 ARG A  69       2.023  16.608   2.114  1.00  0.84           H  
ATOM   1110 2HH2 ARG A  69       2.006  16.749   0.350  1.00  0.84           H  
ATOM   1111  N   GLY A  70       4.210   9.584   4.943  1.00  0.80           N  
ATOM   1112  CA  GLY A  70       4.238   8.143   4.939  1.00  0.80           C  
ATOM   1113  C   GLY A  70       3.127   7.571   5.825  1.00  0.80           C  
ATOM   1114  O   GLY A  70       2.309   6.775   5.365  1.00  0.80           O  
ATOM   1115  H   GLY A  70       5.076  10.046   5.214  1.00  0.80           H  
ATOM   1116 1HA  GLY A  70       4.158   7.758   3.933  1.00  0.80           H  
ATOM   1117 2HA  GLY A  70       5.206   7.862   5.317  1.00  0.80           H  
ATOM   1118  N   LEU A  71       3.079   8.001   7.086  1.00  0.78           N  
ATOM   1119  CA  LEU A  71       2.072   7.553   8.043  1.00  0.78           C  
ATOM   1120  C   LEU A  71       0.675   7.934   7.557  1.00  0.78           C  
ATOM   1121  O   LEU A  71      -0.267   7.147   7.677  1.00  0.78           O  
ATOM   1122  CB  LEU A  71       2.347   8.212   9.407  1.00  0.78           C  
ATOM   1123  CG  LEU A  71       3.603   7.743  10.179  1.00  0.78           C  
ATOM   1124  CD1 LEU A  71       3.864   8.659  11.395  1.00  0.78           C  
ATOM   1125  CD2 LEU A  71       3.387   6.391  10.636  1.00  0.78           C  
ATOM   1126  H   LEU A  71       3.782   8.660   7.399  1.00  0.78           H  
ATOM   1127  HA  LEU A  71       2.135   6.469   8.140  1.00  0.78           H  
ATOM   1128 1HB  LEU A  71       2.503   9.268   9.213  1.00  0.78           H  
ATOM   1129 2HB  LEU A  71       1.482   8.099  10.046  1.00  0.78           H  
ATOM   1130  HG  LEU A  71       4.455   7.761   9.513  1.00  0.78           H  
ATOM   1131 1HD1 LEU A  71       4.751   8.316  11.932  1.00  0.78           H  
ATOM   1132 2HD1 LEU A  71       4.023   9.679  11.047  1.00  0.78           H  
ATOM   1133 3HD1 LEU A  71       3.007   8.636  12.062  1.00  0.78           H  
ATOM   1134 1HD2 LEU A  71       4.272   6.029  11.150  1.00  0.78           H  
ATOM   1135 2HD2 LEU A  71       2.549   6.394  11.307  1.00  0.78           H  
ATOM   1136 3HD2 LEU A  71       3.178   5.791   9.784  1.00  0.78           H  
ATOM   1137  N   ALA A  72       0.537   9.143   6.993  1.00  0.78           N  
ATOM   1138  CA  ALA A  72      -0.748   9.596   6.477  1.00  0.78           C  
ATOM   1139  C   ALA A  72      -1.220   8.692   5.347  1.00  0.78           C  
ATOM   1140  O   ALA A  72      -2.405   8.393   5.239  1.00  0.78           O  
ATOM   1141  CB  ALA A  72      -0.648  11.021   5.984  1.00  0.78           C  
ATOM   1142  H   ALA A  72       1.338   9.771   6.937  1.00  0.78           H  
ATOM   1143  HA  ALA A  72      -1.473   9.548   7.284  1.00  0.78           H  
ATOM   1144 1HB  ALA A  72      -1.621  11.348   5.625  1.00  0.78           H  
ATOM   1145 2HB  ALA A  72      -0.322  11.666   6.798  1.00  0.78           H  
ATOM   1146 3HB  ALA A  72       0.071  11.073   5.177  1.00  0.78           H  
ATOM   1147  N   ALA A  73      -0.290   8.263   4.487  1.00  0.81           N  
ATOM   1148  CA  ALA A  73      -0.612   7.345   3.404  1.00  0.81           C  
ATOM   1149  C   ALA A  73      -1.025   5.984   3.965  1.00  0.81           C  
ATOM   1150  O   ALA A  73      -1.993   5.378   3.510  1.00  0.81           O  
ATOM   1151  CB  ALA A  73       0.568   7.206   2.470  1.00  0.81           C  
ATOM   1152  H   ALA A  73       0.672   8.582   4.587  1.00  0.81           H  
ATOM   1153  HA  ALA A  73      -1.452   7.755   2.851  1.00  0.81           H  
ATOM   1154 1HB  ALA A  73       0.323   6.531   1.655  1.00  0.81           H  
ATOM   1155 2HB  ALA A  73       0.832   8.184   2.073  1.00  0.81           H  
ATOM   1156 3HB  ALA A  73       1.383   6.827   3.032  1.00  0.81           H  
ATOM   1157  N   VAL A  74      -0.351   5.530   5.020  1.00  0.84           N  
ATOM   1158  CA  VAL A  74      -0.707   4.245   5.616  1.00  0.84           C  
ATOM   1159  C   VAL A  74      -2.143   4.304   6.111  1.00  0.84           C  
ATOM   1160  O   VAL A  74      -2.902   3.353   5.934  1.00  0.84           O  
ATOM   1161  CB  VAL A  74       0.215   3.864   6.777  1.00  0.84           C  
ATOM   1162  CG1 VAL A  74      -0.325   2.639   7.479  1.00  0.84           C  
ATOM   1163  CG2 VAL A  74       1.604   3.590   6.288  1.00  0.84           C  
ATOM   1164  H   VAL A  74       0.447   6.059   5.373  1.00  0.84           H  
ATOM   1165  HA  VAL A  74      -0.632   3.474   4.851  1.00  0.84           H  
ATOM   1166  HB  VAL A  74       0.245   4.676   7.480  1.00  0.84           H  
ATOM   1167 1HG1 VAL A  74       0.335   2.404   8.301  1.00  0.84           H  
ATOM   1168 2HG1 VAL A  74      -1.330   2.842   7.856  1.00  0.84           H  
ATOM   1169 3HG1 VAL A  74      -0.357   1.804   6.782  1.00  0.84           H  
ATOM   1170 1HG2 VAL A  74       2.213   3.339   7.132  1.00  0.84           H  
ATOM   1171 2HG2 VAL A  74       1.592   2.767   5.582  1.00  0.84           H  
ATOM   1172 3HG2 VAL A  74       1.993   4.461   5.813  1.00  0.84           H  
ATOM   1173  N   LEU A  75      -2.521   5.438   6.711  1.00  0.88           N  
ATOM   1174  CA  LEU A  75      -3.885   5.653   7.181  1.00  0.88           C  
ATOM   1175  C   LEU A  75      -4.879   5.615   6.026  1.00  0.88           C  
ATOM   1176  O   LEU A  75      -5.417   4.513   5.908  1.00  0.88           O  
ATOM   1177  CB  LEU A  75      -3.973   6.970   7.943  1.00  0.88           C  
ATOM   1178  CG  LEU A  75      -3.295   6.930   9.268  1.00  0.88           C  
ATOM   1179  CD1 LEU A  75      -3.228   8.295   9.875  1.00  0.88           C  
ATOM   1180  CD2 LEU A  75      -4.083   6.002  10.137  1.00  0.88           C  
ATOM   1181  H   LEU A  75      -1.826   6.172   6.850  1.00  0.88           H  
ATOM   1182  HA  LEU A  75      -4.135   4.847   7.867  1.00  0.88           H  
ATOM   1183 1HB  LEU A  75      -3.509   7.749   7.353  1.00  0.88           H  
ATOM   1184 2HB  LEU A  75      -5.017   7.230   8.095  1.00  0.88           H  
ATOM   1185  HG  LEU A  75      -2.283   6.561   9.143  1.00  0.88           H  
ATOM   1186 1HD1 LEU A  75      -2.735   8.248  10.838  1.00  0.88           H  
ATOM   1187 2HD1 LEU A  75      -2.670   8.941   9.215  1.00  0.88           H  
ATOM   1188 3HD1 LEU A  75      -4.221   8.677  10.004  1.00  0.88           H  
ATOM   1189 1HD2 LEU A  75      -3.620   5.927  11.091  1.00  0.88           H  
ATOM   1190 2HD2 LEU A  75      -5.098   6.386  10.252  1.00  0.88           H  
ATOM   1191 3HD2 LEU A  75      -4.114   5.017   9.675  1.00  0.88           H  
ATOM   1192  N   VAL A  76      -4.455   6.227   4.904  1.00  0.91           N  
ATOM   1193  CA  VAL A  76      -5.532   6.670   4.017  1.00  0.91           C  
ATOM   1194  C   VAL A  76      -6.043   5.434   3.250  1.00  0.91           C  
ATOM   1195  O   VAL A  76      -7.214   5.159   3.488  1.00  0.91           O  
ATOM   1196  CB  VAL A  76      -5.118   7.788   3.043  1.00  0.91           C  
ATOM   1197  CG1 VAL A  76      -4.327   7.257   1.897  1.00  0.91           C  
ATOM   1198  CG2 VAL A  76      -6.371   8.499   2.565  1.00  0.91           C  
ATOM   1199  H   VAL A  76      -3.731   5.739   4.373  1.00  0.91           H  
ATOM   1200  HA  VAL A  76      -6.342   7.063   4.628  1.00  0.91           H  
ATOM   1201  HB  VAL A  76      -4.473   8.487   3.573  1.00  0.91           H  
ATOM   1202 1HG1 VAL A  76      -4.035   8.074   1.245  1.00  0.91           H  
ATOM   1203 2HG1 VAL A  76      -3.457   6.764   2.257  1.00  0.91           H  
ATOM   1204 3HG1 VAL A  76      -4.934   6.552   1.342  1.00  0.91           H  
ATOM   1205 1HG2 VAL A  76      -6.099   9.314   1.895  1.00  0.91           H  
ATOM   1206 2HG2 VAL A  76      -7.001   7.792   2.043  1.00  0.91           H  
ATOM   1207 3HG2 VAL A  76      -6.907   8.900   3.426  1.00  0.91           H  
ATOM   1208  N   ASN A  77      -5.139   4.439   3.283  1.00  0.92           N  
ATOM   1209  CA  ASN A  77      -5.131   3.369   2.299  1.00  0.92           C  
ATOM   1210  C   ASN A  77      -5.866   2.195   2.943  1.00  0.92           C  
ATOM   1211  O   ASN A  77      -6.069   1.145   2.330  1.00  0.92           O  
ATOM   1212  CB  ASN A  77      -3.716   2.945   1.909  1.00  0.92           C  
ATOM   1213  CG  ASN A  77      -2.964   3.937   1.025  1.00  0.92           C  
ATOM   1214  OD1 ASN A  77      -3.574   4.661   0.229  1.00  0.92           O  
ATOM   1215  ND2 ASN A  77      -1.655   3.951   1.129  1.00  0.92           N  
ATOM   1216  H   ASN A  77      -5.115   4.024   4.206  1.00  0.92           H  
ATOM   1217  HA  ASN A  77      -5.685   3.679   1.415  1.00  0.92           H  
ATOM   1218 1HB  ASN A  77      -3.135   2.803   2.826  1.00  0.92           H  
ATOM   1219 2HB  ASN A  77      -3.757   1.983   1.400  1.00  0.92           H  
ATOM   1220 1HD2 ASN A  77      -1.114   4.567   0.555  1.00  0.92           H  
ATOM   1221 2HD2 ASN A  77      -1.202   3.349   1.780  1.00  0.92           H  
ATOM   1222  N   ARG A  78      -6.255   2.407   4.204  1.00  0.93           N  
ATOM   1223  CA  ARG A  78      -6.958   1.447   5.049  1.00  0.93           C  
ATOM   1224  C   ARG A  78      -8.366   1.946   5.401  1.00  0.93           C  
ATOM   1225  O   ARG A  78      -9.132   1.255   6.082  1.00  0.93           O  
ATOM   1226  CB  ARG A  78      -6.176   1.240   6.343  1.00  0.93           C  
ATOM   1227  CG  ARG A  78      -4.739   0.683   6.192  1.00  0.93           C  
ATOM   1228  CD  ARG A  78      -4.687  -0.786   5.878  1.00  0.93           C  
ATOM   1229  NE  ARG A  78      -3.297  -1.280   5.835  1.00  0.93           N  
ATOM   1230  CZ  ARG A  78      -2.925  -2.576   5.698  1.00  0.93           C  
ATOM   1231  NH1 ARG A  78      -3.835  -3.523   5.598  1.00  0.93           N  
ATOM   1232  NH2 ARG A  78      -1.641  -2.884   5.669  1.00  0.93           N  
ATOM   1233  H   ARG A  78      -6.024   3.303   4.632  1.00  0.93           H  
ATOM   1234  HA  ARG A  78      -7.041   0.501   4.515  1.00  0.93           H  
ATOM   1235 1HB  ARG A  78      -6.098   2.195   6.864  1.00  0.93           H  
ATOM   1236 2HB  ARG A  78      -6.726   0.564   6.992  1.00  0.93           H  
ATOM   1237 1HG  ARG A  78      -4.251   1.209   5.371  1.00  0.93           H  
ATOM   1238 2HG  ARG A  78      -4.176   0.870   7.101  1.00  0.93           H  
ATOM   1239 1HD  ARG A  78      -5.227  -1.345   6.640  1.00  0.93           H  
ATOM   1240 2HD  ARG A  78      -5.143  -0.963   4.902  1.00  0.93           H  
ATOM   1241  HE  ARG A  78      -2.560  -0.592   5.902  1.00  0.93           H  
ATOM   1242 1HH1 ARG A  78      -4.816  -3.288   5.623  1.00  0.93           H  
ATOM   1243 2HH1 ARG A  78      -3.553  -4.492   5.503  1.00  0.93           H  
ATOM   1244 1HH2 ARG A  78      -0.944  -2.152   5.750  1.00  0.93           H  
ATOM   1245 2HH2 ARG A  78      -1.360  -3.849   5.560  1.00  0.93           H  
ATOM   1246  N   CYS A  79      -8.682   3.162   4.952  1.00  0.94           N  
ATOM   1247  CA  CYS A  79      -9.938   3.833   5.254  1.00  0.94           C  
ATOM   1248  C   CYS A  79     -10.999   3.471   4.231  1.00  0.94           C  
ATOM   1249  O   CYS A  79     -10.685   2.920   3.171  1.00  0.94           O  
ATOM   1250  CB  CYS A  79      -9.754   5.346   5.258  1.00  0.94           C  
ATOM   1251  SG  CYS A  79      -8.605   5.963   6.498  1.00  0.94           S  
ATOM   1252  H   CYS A  79      -8.020   3.676   4.378  1.00  0.94           H  
ATOM   1253  HA  CYS A  79     -10.272   3.514   6.236  1.00  0.94           H  
ATOM   1254 1HB  CYS A  79      -9.428   5.674   4.304  1.00  0.94           H  
ATOM   1255 2HB  CYS A  79     -10.704   5.782   5.435  1.00  0.94           H  
ATOM   1256  HG  CYS A  79      -7.523   5.354   5.980  1.00  0.94           H  
ATOM   1257  N   THR A  80     -12.256   3.767   4.545  1.00  0.99           N  
ATOM   1258  CA  THR A  80     -13.342   3.483   3.627  1.00  0.99           C  
ATOM   1259  C   THR A  80     -13.901   4.753   3.016  1.00  0.99           C  
ATOM   1260  O   THR A  80     -14.343   5.663   3.727  1.00  0.99           O  
ATOM   1261  CB  THR A  80     -14.473   2.729   4.336  1.00  0.99           C  
ATOM   1262  OG1 THR A  80     -13.981   1.478   4.833  1.00  0.99           O  
ATOM   1263  CG2 THR A  80     -15.623   2.493   3.380  1.00  0.99           C  
ATOM   1264  H   THR A  80     -12.463   4.238   5.423  1.00  0.99           H  
ATOM   1265  HA  THR A  80     -12.963   2.857   2.818  1.00  0.99           H  
ATOM   1266  HB  THR A  80     -14.830   3.326   5.178  1.00  0.99           H  
ATOM   1267  HG1 THR A  80     -13.524   1.012   4.127  1.00  0.99           H  
ATOM   1268 1HG2 THR A  80     -16.425   1.968   3.894  1.00  0.99           H  
ATOM   1269 2HG2 THR A  80     -15.987   3.449   3.022  1.00  0.99           H  
ATOM   1270 3HG2 THR A  80     -15.282   1.898   2.534  1.00  0.99           H  
ATOM   1271  N   PHE A  81     -13.914   4.780   1.691  1.00  1.07           N  
ATOM   1272  CA  PHE A  81     -14.412   5.913   0.938  1.00  1.07           C  
ATOM   1273  C   PHE A  81     -15.583   5.497   0.054  1.00  1.07           C  
ATOM   1274  O   PHE A  81     -15.623   4.349  -0.394  1.00  1.07           O  
ATOM   1275  CB  PHE A  81     -13.301   6.499   0.063  1.00  1.07           C  
ATOM   1276  CG  PHE A  81     -12.150   7.149   0.802  1.00  1.07           C  
ATOM   1277  CD1 PHE A  81     -11.074   6.412   1.288  1.00  1.07           C  
ATOM   1278  CD2 PHE A  81     -12.127   8.516   0.965  1.00  1.07           C  
ATOM   1279  CE1 PHE A  81     -10.021   7.048   1.922  1.00  1.07           C  
ATOM   1280  CE2 PHE A  81     -11.089   9.140   1.602  1.00  1.07           C  
ATOM   1281  CZ  PHE A  81     -10.034   8.413   2.081  1.00  1.07           C  
ATOM   1282  H   PHE A  81     -13.544   3.986   1.187  1.00  1.07           H  
ATOM   1283  HA  PHE A  81     -14.744   6.651   1.647  1.00  1.07           H  
ATOM   1284 1HB  PHE A  81     -12.901   5.721  -0.581  1.00  1.07           H  
ATOM   1285 2HB  PHE A  81     -13.741   7.253  -0.574  1.00  1.07           H  
ATOM   1286  HD1 PHE A  81     -11.058   5.326   1.161  1.00  1.07           H  
ATOM   1287  HD2 PHE A  81     -12.953   9.104   0.578  1.00  1.07           H  
ATOM   1288  HE1 PHE A  81      -9.178   6.463   2.290  1.00  1.07           H  
ATOM   1289  HE2 PHE A  81     -11.108  10.214   1.725  1.00  1.07           H  
ATOM   1290  HZ  PHE A  81      -9.216   8.918   2.582  1.00  1.07           H  
ATOM   1291  N   GLY A  82     -16.522   6.411  -0.209  1.00  1.21           N  
ATOM   1292  CA  GLY A  82     -17.632   6.100  -1.114  1.00  1.21           C  
ATOM   1293  C   GLY A  82     -17.852   7.138  -2.206  1.00  1.21           C  
ATOM   1294  O   GLY A  82     -17.271   8.229  -2.205  1.00  1.21           O  
ATOM   1295  H   GLY A  82     -16.447   7.324   0.231  1.00  1.21           H  
ATOM   1296 1HA  GLY A  82     -17.463   5.129  -1.580  1.00  1.21           H  
ATOM   1297 2HA  GLY A  82     -18.545   6.005  -0.538  1.00  1.21           H  
ATOM   1298  N   GLU A  83     -18.802   6.865  -3.089  1.00  1.37           N  
ATOM   1299  CA  GLU A  83     -19.066   7.766  -4.208  1.00  1.37           C  
ATOM   1300  C   GLU A  83     -20.030   8.924  -3.917  1.00  1.37           C  
ATOM   1301  O   GLU A  83     -21.088   9.035  -4.536  1.00  1.37           O  
ATOM   1302  CB  GLU A  83     -19.565   6.940  -5.389  1.00  1.37           C  
ATOM   1303  CG  GLU A  83     -18.520   5.975  -5.932  1.00  1.37           C  
ATOM   1304  CD  GLU A  83     -18.415   4.710  -5.133  1.00  1.37           C  
ATOM   1305  OE1 GLU A  83     -19.151   4.561  -4.187  1.00  1.37           O  
ATOM   1306  OE2 GLU A  83     -17.590   3.894  -5.467  1.00  1.37           O  
ATOM   1307  H   GLU A  83     -19.302   5.988  -3.028  1.00  1.37           H  
ATOM   1308  HA  GLU A  83     -18.108   8.200  -4.490  1.00  1.37           H  
ATOM   1309 1HB  GLU A  83     -20.440   6.364  -5.090  1.00  1.37           H  
ATOM   1310 2HB  GLU A  83     -19.871   7.602  -6.200  1.00  1.37           H  
ATOM   1311 1HG  GLU A  83     -18.770   5.712  -6.945  1.00  1.37           H  
ATOM   1312 2HG  GLU A  83     -17.552   6.478  -5.943  1.00  1.37           H  
ATOM   1313  N   ASN A  84     -19.669   9.743  -2.934  1.00  1.50           N  
ATOM   1314  CA  ASN A  84     -20.377  10.979  -2.542  1.00  1.50           C  
ATOM   1315  C   ASN A  84     -21.877  10.868  -2.260  1.00  1.50           C  
ATOM   1316  O   ASN A  84     -22.587  11.869  -2.331  1.00  1.50           O  
ATOM   1317  CB  ASN A  84     -20.124  12.095  -3.555  1.00  1.50           C  
ATOM   1318  CG  ASN A  84     -18.728  12.649  -3.429  1.00  1.50           C  
ATOM   1319  OD1 ASN A  84     -18.366  13.030  -2.310  1.00  1.50           O  
ATOM   1320  ND2 ASN A  84     -17.967  12.712  -4.487  1.00  1.50           N  
ATOM   1321  H   ASN A  84     -18.787   9.505  -2.487  1.00  1.50           H  
ATOM   1322  HA  ASN A  84     -19.928  11.311  -1.609  1.00  1.50           H  
ATOM   1323 1HB  ASN A  84     -20.263  11.713  -4.571  1.00  1.50           H  
ATOM   1324 2HB  ASN A  84     -20.843  12.898  -3.405  1.00  1.50           H  
ATOM   1325 1HD2 ASN A  84     -17.009  13.043  -4.398  1.00  1.50           H  
ATOM   1326 2HD2 ASN A  84     -18.292  12.407  -5.396  1.00  1.50           H  
ATOM   1327  N   GLY A  85     -22.375   9.681  -1.932  1.00  1.53           N  
ATOM   1328  CA  GLY A  85     -23.804   9.535  -1.655  1.00  1.53           C  
ATOM   1329  C   GLY A  85     -24.644   9.556  -2.943  1.00  1.53           C  
ATOM   1330  O   GLY A  85     -25.860   9.749  -2.895  1.00  1.53           O  
ATOM   1331  H   GLY A  85     -21.764   8.881  -1.887  1.00  1.53           H  
ATOM   1332 1HA  GLY A  85     -23.973   8.598  -1.125  1.00  1.53           H  
ATOM   1333 2HA  GLY A  85     -24.127  10.338  -0.994  1.00  1.53           H  
ATOM   1334  N   SER A  86     -23.989   9.361  -4.086  1.00  1.47           N  
ATOM   1335  CA  SER A  86     -24.611   9.404  -5.404  1.00  1.47           C  
ATOM   1336  C   SER A  86     -25.733   8.404  -5.627  1.00  1.47           C  
ATOM   1337  O   SER A  86     -25.702   7.272  -5.145  1.00  1.47           O  
ATOM   1338  CB  SER A  86     -23.589   9.174  -6.482  1.00  1.47           C  
ATOM   1339  OG  SER A  86     -24.214   9.142  -7.739  1.00  1.47           O  
ATOM   1340  H   SER A  86     -22.980   9.216  -4.059  1.00  1.47           H  
ATOM   1341  HA  SER A  86     -25.025  10.404  -5.537  1.00  1.47           H  
ATOM   1342 1HB  SER A  86     -22.826   9.955  -6.459  1.00  1.47           H  
ATOM   1343 2HB  SER A  86     -23.087   8.222  -6.302  1.00  1.47           H  
ATOM   1344  HG  SER A  86     -23.717   8.478  -8.259  1.00  1.47           H  
ATOM   1345  N   LEU A  87     -26.713   8.837  -6.420  1.00  1.33           N  
ATOM   1346  CA  LEU A  87     -27.861   8.027  -6.816  1.00  1.33           C  
ATOM   1347  C   LEU A  87     -27.544   7.125  -8.017  1.00  1.33           C  
ATOM   1348  O   LEU A  87     -28.388   6.339  -8.453  1.00  1.33           O  
ATOM   1349  CB  LEU A  87     -29.024   8.952  -7.188  1.00  1.33           C  
ATOM   1350  CG  LEU A  87     -29.574   9.822  -6.051  1.00  1.33           C  
ATOM   1351  CD1 LEU A  87     -30.626  10.777  -6.606  1.00  1.33           C  
ATOM   1352  CD2 LEU A  87     -30.166   8.925  -4.977  1.00  1.33           C  
ATOM   1353  H   LEU A  87     -26.648   9.782  -6.765  1.00  1.33           H  
ATOM   1354  HA  LEU A  87     -28.148   7.398  -5.974  1.00  1.33           H  
ATOM   1355 1HB  LEU A  87     -28.689   9.611  -7.979  1.00  1.33           H  
ATOM   1356 2HB  LEU A  87     -29.843   8.343  -7.570  1.00  1.33           H  
ATOM   1357  HG  LEU A  87     -28.765  10.418  -5.621  1.00  1.33           H  
ATOM   1358 1HD1 LEU A  87     -31.013  11.400  -5.800  1.00  1.33           H  
ATOM   1359 2HD1 LEU A  87     -30.178  11.411  -7.369  1.00  1.33           H  
ATOM   1360 3HD1 LEU A  87     -31.442  10.204  -7.045  1.00  1.33           H  
ATOM   1361 1HD2 LEU A  87     -30.553   9.539  -4.162  1.00  1.33           H  
ATOM   1362 2HD2 LEU A  87     -30.976   8.332  -5.401  1.00  1.33           H  
ATOM   1363 3HD2 LEU A  87     -29.390   8.260  -4.592  1.00  1.33           H  
ATOM   1364  N   VAL A  88     -26.338   7.271  -8.560  1.00  1.17           N  
ATOM   1365  CA  VAL A  88     -25.878   6.512  -9.718  1.00  1.17           C  
ATOM   1366  C   VAL A  88     -24.391   6.181  -9.584  1.00  1.17           C  
ATOM   1367  O   VAL A  88     -23.591   7.004  -9.131  1.00  1.17           O  
ATOM   1368  CB  VAL A  88     -26.119   7.329 -11.007  1.00  1.17           C  
ATOM   1369  CG1 VAL A  88     -25.346   8.601 -10.933  1.00  1.17           C  
ATOM   1370  CG2 VAL A  88     -25.683   6.549 -12.247  1.00  1.17           C  
ATOM   1371  H   VAL A  88     -25.700   7.937  -8.144  1.00  1.17           H  
ATOM   1372  HA  VAL A  88     -26.442   5.580  -9.775  1.00  1.17           H  
ATOM   1373  HB  VAL A  88     -27.181   7.574 -11.081  1.00  1.17           H  
ATOM   1374 1HG1 VAL A  88     -25.521   9.184 -11.831  1.00  1.17           H  
ATOM   1375 2HG1 VAL A  88     -25.665   9.167 -10.060  1.00  1.17           H  
ATOM   1376 3HG1 VAL A  88     -24.282   8.374 -10.852  1.00  1.17           H  
ATOM   1377 1HG2 VAL A  88     -25.869   7.149 -13.129  1.00  1.17           H  
ATOM   1378 2HG2 VAL A  88     -24.628   6.320 -12.196  1.00  1.17           H  
ATOM   1379 3HG2 VAL A  88     -26.248   5.621 -12.315  1.00  1.17           H  
ATOM   1380  N   ASN A  89     -24.008   4.983 -10.007  1.00  1.04           N  
ATOM   1381  CA  ASN A  89     -22.607   4.582  -9.995  1.00  1.04           C  
ATOM   1382  C   ASN A  89     -21.850   5.335 -11.103  1.00  1.04           C  
ATOM   1383  O   ASN A  89     -22.217   5.195 -12.271  1.00  1.04           O  
ATOM   1384  CB  ASN A  89     -22.458   3.082 -10.169  1.00  1.04           C  
ATOM   1385  CG  ASN A  89     -21.018   2.585  -9.973  1.00  1.04           C  
ATOM   1386  OD1 ASN A  89     -20.028   3.078 -10.542  1.00  1.04           O  
ATOM   1387  ND2 ASN A  89     -20.893   1.582  -9.138  1.00  1.04           N  
ATOM   1388  H   ASN A  89     -24.709   4.340 -10.353  1.00  1.04           H  
ATOM   1389  HA  ASN A  89     -22.207   4.821  -9.021  1.00  1.04           H  
ATOM   1390 1HB  ASN A  89     -23.105   2.567  -9.457  1.00  1.04           H  
ATOM   1391 2HB  ASN A  89     -22.792   2.801 -11.171  1.00  1.04           H  
ATOM   1392 1HD2 ASN A  89     -19.988   1.197  -8.947  1.00  1.04           H  
ATOM   1393 2HD2 ASN A  89     -21.702   1.201  -8.687  1.00  1.04           H  
ATOM   1394  N   PRO A  90     -20.799   6.124 -10.791  1.00  0.95           N  
ATOM   1395  CA  PRO A  90     -19.979   6.884 -11.730  1.00  0.95           C  
ATOM   1396  C   PRO A  90     -19.493   6.072 -12.935  1.00  0.95           C  
ATOM   1397  O   PRO A  90     -19.261   6.623 -14.014  1.00  0.95           O  
ATOM   1398  CB  PRO A  90     -18.787   7.277 -10.858  1.00  0.95           C  
ATOM   1399  CG  PRO A  90     -19.348   7.394  -9.474  1.00  0.95           C  
ATOM   1400  CD  PRO A  90     -20.365   6.291  -9.374  1.00  0.95           C  
ATOM   1401  HA  PRO A  90     -20.530   7.779 -12.048  1.00  0.95           H  
ATOM   1402 1HB  PRO A  90     -18.001   6.504 -10.927  1.00  0.95           H  
ATOM   1403 2HB  PRO A  90     -18.336   8.204 -11.228  1.00  0.95           H  
ATOM   1404 1HG  PRO A  90     -18.535   7.302  -8.738  1.00  0.95           H  
ATOM   1405 2HG  PRO A  90     -19.790   8.395  -9.330  1.00  0.95           H  
ATOM   1406 1HD  PRO A  90     -19.909   5.365  -8.990  1.00  0.95           H  
ATOM   1407 2HD  PRO A  90     -21.174   6.669  -8.737  1.00  0.95           H  
ATOM   1408  N   VAL A  91     -19.307   4.763 -12.766  1.00  0.90           N  
ATOM   1409  CA  VAL A  91     -18.821   3.950 -13.871  1.00  0.90           C  
ATOM   1410  C   VAL A  91     -19.921   3.744 -14.909  1.00  0.90           C  
ATOM   1411  O   VAL A  91     -19.699   3.875 -16.120  1.00  0.90           O  
ATOM   1412  CB  VAL A  91     -18.309   2.605 -13.356  1.00  0.90           C  
ATOM   1413  CG1 VAL A  91     -17.924   1.718 -14.518  1.00  0.90           C  
ATOM   1414  CG2 VAL A  91     -17.133   2.860 -12.421  1.00  0.90           C  
ATOM   1415  H   VAL A  91     -19.517   4.308 -11.881  1.00  0.90           H  
ATOM   1416  HA  VAL A  91     -17.987   4.469 -14.334  1.00  0.90           H  
ATOM   1417  HB  VAL A  91     -19.106   2.099 -12.812  1.00  0.90           H  
ATOM   1418 1HG1 VAL A  91     -17.572   0.758 -14.140  1.00  0.90           H  
ATOM   1419 2HG1 VAL A  91     -18.794   1.558 -15.156  1.00  0.90           H  
ATOM   1420 3HG1 VAL A  91     -17.135   2.193 -15.093  1.00  0.90           H  
ATOM   1421 1HG2 VAL A  91     -16.763   1.912 -12.032  1.00  0.90           H  
ATOM   1422 2HG2 VAL A  91     -16.337   3.366 -12.955  1.00  0.90           H  
ATOM   1423 3HG2 VAL A  91     -17.460   3.489 -11.589  1.00  0.90           H  
ATOM   1424  N   GLU A  92     -21.121   3.409 -14.447  1.00  0.88           N  
ATOM   1425  CA  GLU A  92     -22.228   3.244 -15.376  1.00  0.88           C  
ATOM   1426  C   GLU A  92     -22.577   4.602 -15.983  1.00  0.88           C  
ATOM   1427  O   GLU A  92     -22.906   4.705 -17.167  1.00  0.88           O  
ATOM   1428  CB  GLU A  92     -23.440   2.618 -14.684  1.00  0.88           C  
ATOM   1429  CG  GLU A  92     -23.218   1.148 -14.263  1.00  0.88           C  
ATOM   1430  CD  GLU A  92     -24.415   0.499 -13.576  1.00  0.88           C  
ATOM   1431  OE1 GLU A  92     -25.379   1.177 -13.309  1.00  0.88           O  
ATOM   1432  OE2 GLU A  92     -24.351  -0.682 -13.324  1.00  0.88           O  
ATOM   1433  H   GLU A  92     -21.271   3.314 -13.451  1.00  0.88           H  
ATOM   1434  HA  GLU A  92     -21.913   2.581 -16.181  1.00  0.88           H  
ATOM   1435 1HB  GLU A  92     -23.684   3.196 -13.789  1.00  0.88           H  
ATOM   1436 2HB  GLU A  92     -24.303   2.660 -15.348  1.00  0.88           H  
ATOM   1437 1HG  GLU A  92     -22.968   0.568 -15.151  1.00  0.88           H  
ATOM   1438 2HG  GLU A  92     -22.360   1.113 -13.590  1.00  0.88           H  
ATOM   1439  N   LEU A  93     -22.462   5.653 -15.168  1.00  0.87           N  
ATOM   1440  CA  LEU A  93     -22.791   6.998 -15.603  1.00  0.87           C  
ATOM   1441  C   LEU A  93     -21.862   7.460 -16.725  1.00  0.87           C  
ATOM   1442  O   LEU A  93     -22.331   7.944 -17.756  1.00  0.87           O  
ATOM   1443  CB  LEU A  93     -22.647   7.962 -14.442  1.00  0.87           C  
ATOM   1444  CG  LEU A  93     -22.986   9.385 -14.717  1.00  0.87           C  
ATOM   1445  CD1 LEU A  93     -24.447   9.479 -15.055  1.00  0.87           C  
ATOM   1446  CD2 LEU A  93     -22.662  10.177 -13.543  1.00  0.87           C  
ATOM   1447  H   LEU A  93     -22.183   5.501 -14.199  1.00  0.87           H  
ATOM   1448  HA  LEU A  93     -23.818   7.006 -15.964  1.00  0.87           H  
ATOM   1449 1HB  LEU A  93     -23.260   7.619 -13.621  1.00  0.87           H  
ATOM   1450 2HB  LEU A  93     -21.617   7.940 -14.120  1.00  0.87           H  
ATOM   1451  HG  LEU A  93     -22.410   9.749 -15.571  1.00  0.87           H  
ATOM   1452 1HD1 LEU A  93     -24.709  10.504 -15.253  1.00  0.87           H  
ATOM   1453 2HD1 LEU A  93     -24.641   8.874 -15.929  1.00  0.87           H  
ATOM   1454 3HD1 LEU A  93     -25.037   9.117 -14.223  1.00  0.87           H  
ATOM   1455 1HD2 LEU A  93     -22.899  11.212 -13.721  1.00  0.87           H  
ATOM   1456 2HD2 LEU A  93     -23.238   9.810 -12.703  1.00  0.87           H  
ATOM   1457 3HD2 LEU A  93     -21.597  10.082 -13.328  1.00  0.87           H  
ATOM   1458  N   ARG A  94     -20.538   7.303 -16.549  1.00  0.87           N  
ATOM   1459  CA  ARG A  94     -19.614   7.738 -17.596  1.00  0.87           C  
ATOM   1460  C   ARG A  94     -19.771   6.858 -18.827  1.00  0.87           C  
ATOM   1461  O   ARG A  94     -19.659   7.333 -19.958  1.00  0.87           O  
ATOM   1462  CB  ARG A  94     -18.167   7.691 -17.115  1.00  0.87           C  
ATOM   1463  CG  ARG A  94     -17.614   6.327 -16.900  1.00  0.87           C  
ATOM   1464  CD  ARG A  94     -16.314   6.354 -16.247  1.00  0.87           C  
ATOM   1465  NE  ARG A  94     -15.769   5.019 -16.079  1.00  0.87           N  
ATOM   1466  CZ  ARG A  94     -14.818   4.733 -15.192  1.00  0.87           C  
ATOM   1467  NH1 ARG A  94     -14.375   5.696 -14.448  1.00  0.87           N  
ATOM   1468  NH2 ARG A  94     -14.344   3.508 -15.059  1.00  0.87           N  
ATOM   1469  H   ARG A  94     -20.167   6.911 -15.683  1.00  0.87           H  
ATOM   1470  HA  ARG A  94     -19.853   8.767 -17.862  1.00  0.87           H  
ATOM   1471 1HB  ARG A  94     -17.531   8.184 -17.838  1.00  0.87           H  
ATOM   1472 2HB  ARG A  94     -18.081   8.228 -16.169  1.00  0.87           H  
ATOM   1473 1HG  ARG A  94     -18.287   5.800 -16.267  1.00  0.87           H  
ATOM   1474 2HG  ARG A  94     -17.508   5.804 -17.847  1.00  0.87           H  
ATOM   1475 1HD  ARG A  94     -15.615   6.939 -16.841  1.00  0.87           H  
ATOM   1476 2HD  ARG A  94     -16.420   6.804 -15.256  1.00  0.87           H  
ATOM   1477  HE  ARG A  94     -16.131   4.274 -16.661  1.00  0.87           H  
ATOM   1478 1HH1 ARG A  94     -14.749   6.625 -14.551  1.00  0.87           H  
ATOM   1479 2HH1 ARG A  94     -13.670   5.531 -13.722  1.00  0.87           H  
ATOM   1480 1HH2 ARG A  94     -14.688   2.762 -15.643  1.00  0.87           H  
ATOM   1481 2HH2 ARG A  94     -13.628   3.327 -14.366  1.00  0.87           H  
ATOM   1482  N   THR A  95     -20.128   5.588 -18.633  1.00  0.90           N  
ATOM   1483  CA  THR A  95     -20.328   4.732 -19.781  1.00  0.90           C  
ATOM   1484  C   THR A  95     -21.473   5.311 -20.591  1.00  0.90           C  
ATOM   1485  O   THR A  95     -21.397   5.417 -21.816  1.00  0.90           O  
ATOM   1486  CB  THR A  95     -20.651   3.283 -19.367  1.00  0.90           C  
ATOM   1487  OG1 THR A  95     -19.552   2.738 -18.615  1.00  0.90           O  
ATOM   1488  CG2 THR A  95     -20.900   2.434 -20.598  1.00  0.90           C  
ATOM   1489  H   THR A  95     -20.211   5.191 -17.696  1.00  0.90           H  
ATOM   1490  HA  THR A  95     -19.429   4.737 -20.395  1.00  0.90           H  
ATOM   1491  HB  THR A  95     -21.540   3.271 -18.746  1.00  0.90           H  
ATOM   1492  HG1 THR A  95     -19.515   3.187 -17.738  1.00  0.90           H  
ATOM   1493 1HG2 THR A  95     -21.132   1.415 -20.292  1.00  0.90           H  
ATOM   1494 2HG2 THR A  95     -21.740   2.848 -21.156  1.00  0.90           H  
ATOM   1495 3HG2 THR A  95     -20.011   2.433 -21.225  1.00  0.90           H  
ATOM   1496  N   ASP A  96     -22.536   5.712 -19.891  1.00  0.99           N  
ATOM   1497  CA  ASP A  96     -23.709   6.271 -20.527  1.00  0.99           C  
ATOM   1498  C   ASP A  96     -23.403   7.630 -21.191  1.00  0.99           C  
ATOM   1499  O   ASP A  96     -23.901   7.914 -22.284  1.00  0.99           O  
ATOM   1500  CB  ASP A  96     -24.823   6.396 -19.493  1.00  0.99           C  
ATOM   1501  CG  ASP A  96     -26.208   6.496 -20.090  1.00  0.99           C  
ATOM   1502  OD1 ASP A  96     -26.635   5.531 -20.704  1.00  0.99           O  
ATOM   1503  OD2 ASP A  96     -26.838   7.517 -19.960  1.00  0.99           O  
ATOM   1504  H   ASP A  96     -22.541   5.584 -18.879  1.00  0.99           H  
ATOM   1505  HA  ASP A  96     -24.037   5.579 -21.281  1.00  0.99           H  
ATOM   1506 1HB  ASP A  96     -24.782   5.535 -18.829  1.00  0.99           H  
ATOM   1507 2HB  ASP A  96     -24.632   7.281 -18.880  1.00  0.99           H  
ATOM   1508  N   LEU A  97     -22.522   8.432 -20.570  1.00  1.17           N  
ATOM   1509  CA  LEU A  97     -22.122   9.752 -21.078  1.00  1.17           C  
ATOM   1510  C   LEU A  97     -21.560   9.661 -22.494  1.00  1.17           C  
ATOM   1511  O   LEU A  97     -21.776  10.551 -23.317  1.00  1.17           O  
ATOM   1512  CB  LEU A  97     -21.038  10.370 -20.185  1.00  1.17           C  
ATOM   1513  CG  LEU A  97     -20.609  11.812 -20.486  1.00  1.17           C  
ATOM   1514  CD1 LEU A  97     -21.792  12.751 -20.260  1.00  1.17           C  
ATOM   1515  CD2 LEU A  97     -19.425  12.171 -19.608  1.00  1.17           C  
ATOM   1516  H   LEU A  97     -22.163   8.135 -19.665  1.00  1.17           H  
ATOM   1517  HA  LEU A  97     -22.994  10.398 -21.091  1.00  1.17           H  
ATOM   1518 1HB  LEU A  97     -21.381  10.328 -19.151  1.00  1.17           H  
ATOM   1519 2HB  LEU A  97     -20.145   9.759 -20.271  1.00  1.17           H  
ATOM   1520  HG  LEU A  97     -20.315  11.888 -21.534  1.00  1.17           H  
ATOM   1521 1HD1 LEU A  97     -21.496  13.774 -20.489  1.00  1.17           H  
ATOM   1522 2HD1 LEU A  97     -22.613  12.455 -20.908  1.00  1.17           H  
ATOM   1523 3HD1 LEU A  97     -22.118  12.691 -19.221  1.00  1.17           H  
ATOM   1524 1HD2 LEU A  97     -19.107  13.181 -19.822  1.00  1.17           H  
ATOM   1525 2HD2 LEU A  97     -19.712  12.093 -18.561  1.00  1.17           H  
ATOM   1526 3HD2 LEU A  97     -18.606  11.482 -19.814  1.00  1.17           H  
ATOM   1527  N   PHE A  98     -20.836   8.573 -22.769  1.00  1.49           N  
ATOM   1528  CA  PHE A  98     -20.203   8.377 -24.069  1.00  1.49           C  
ATOM   1529  C   PHE A  98     -21.010   7.506 -25.055  1.00  1.49           C  
ATOM   1530  O   PHE A  98     -20.502   7.136 -26.124  1.00  1.49           O  
ATOM   1531  CB  PHE A  98     -18.810   7.771 -23.872  1.00  1.49           C  
ATOM   1532  CG  PHE A  98     -17.847   8.703 -23.181  1.00  1.49           C  
ATOM   1533  CD1 PHE A  98     -17.475   8.514 -21.866  1.00  1.49           C  
ATOM   1534  CD2 PHE A  98     -17.333   9.773 -23.849  1.00  1.49           C  
ATOM   1535  CE1 PHE A  98     -16.608   9.382 -21.237  1.00  1.49           C  
ATOM   1536  CE2 PHE A  98     -16.462  10.643 -23.236  1.00  1.49           C  
ATOM   1537  CZ  PHE A  98     -16.098  10.453 -21.926  1.00  1.49           C  
ATOM   1538  H   PHE A  98     -20.683   7.891 -22.019  1.00  1.49           H  
ATOM   1539  HA  PHE A  98     -20.075   9.358 -24.524  1.00  1.49           H  
ATOM   1540 1HB  PHE A  98     -18.898   6.862 -23.270  1.00  1.49           H  
ATOM   1541 2HB  PHE A  98     -18.387   7.495 -24.835  1.00  1.49           H  
ATOM   1542  HD1 PHE A  98     -17.868   7.665 -21.333  1.00  1.49           H  
ATOM   1543  HD2 PHE A  98     -17.625   9.930 -24.886  1.00  1.49           H  
ATOM   1544  HE1 PHE A  98     -16.330   9.211 -20.201  1.00  1.49           H  
ATOM   1545  HE2 PHE A  98     -16.067  11.488 -23.796  1.00  1.49           H  
ATOM   1546  HZ  PHE A  98     -15.412  11.147 -21.443  1.00  1.49           H  
ATOM   1547  N   ARG A  99     -22.266   7.181 -24.728  1.00  2.01           N  
ATOM   1548  CA  ARG A  99     -23.077   6.402 -25.662  1.00  2.01           C  
ATOM   1549  C   ARG A  99     -23.418   7.263 -26.858  1.00  2.01           C  
ATOM   1550  O   ARG A  99     -23.604   8.465 -26.721  1.00  2.01           O  
ATOM   1551  CB  ARG A  99     -24.348   5.869 -25.029  1.00  2.01           C  
ATOM   1552  CG  ARG A  99     -24.137   4.750 -24.050  1.00  2.01           C  
ATOM   1553  CD  ARG A  99     -25.406   4.382 -23.356  1.00  2.01           C  
ATOM   1554  NE  ARG A  99     -26.338   3.686 -24.215  1.00  2.01           N  
ATOM   1555  CZ  ARG A  99     -27.621   3.433 -23.891  1.00  2.01           C  
ATOM   1556  NH1 ARG A  99     -28.111   3.853 -22.735  1.00  2.01           N  
ATOM   1557  NH2 ARG A  99     -28.392   2.762 -24.736  1.00  2.01           N  
ATOM   1558  H   ARG A  99     -22.674   7.488 -23.844  1.00  2.01           H  
ATOM   1559  HA  ARG A  99     -22.490   5.548 -26.001  1.00  2.01           H  
ATOM   1560 1HB  ARG A  99     -24.843   6.678 -24.485  1.00  2.01           H  
ATOM   1561 2HB  ARG A  99     -25.033   5.525 -25.801  1.00  2.01           H  
ATOM   1562 1HG  ARG A  99     -23.783   3.872 -24.587  1.00  2.01           H  
ATOM   1563 2HG  ARG A  99     -23.389   5.045 -23.333  1.00  2.01           H  
ATOM   1564 1HD  ARG A  99     -25.192   3.751 -22.494  1.00  2.01           H  
ATOM   1565 2HD  ARG A  99     -25.887   5.300 -23.019  1.00  2.01           H  
ATOM   1566  HE  ARG A  99     -26.000   3.349 -25.103  1.00  2.01           H  
ATOM   1567 1HH1 ARG A  99     -27.520   4.391 -22.069  1.00  2.01           H  
ATOM   1568 2HH1 ARG A  99     -29.068   3.663 -22.495  1.00  2.01           H  
ATOM   1569 1HH2 ARG A  99     -28.014   2.441 -25.617  1.00  2.01           H  
ATOM   1570 2HH2 ARG A  99     -29.353   2.569 -24.499  1.00  2.01           H  
ATOM   1571  N   GLN A 100     -23.529   6.637 -28.032  1.00  2.80           N  
ATOM   1572  CA  GLN A 100     -23.789   7.334 -29.302  1.00  2.80           C  
ATOM   1573  C   GLN A 100     -22.551   8.148 -29.726  1.00  2.80           C  
ATOM   1574  O   GLN A 100     -22.631   9.105 -30.506  1.00  2.80           O  
ATOM   1575  CB  GLN A 100     -25.040   8.232 -29.223  1.00  2.80           C  
ATOM   1576  CG  GLN A 100     -26.343   7.510 -28.805  1.00  2.80           C  
ATOM   1577  CD  GLN A 100     -26.812   6.492 -29.832  1.00  2.80           C  
ATOM   1578  OE1 GLN A 100     -27.095   6.844 -30.981  1.00  2.80           O  
ATOM   1579  NE2 GLN A 100     -26.909   5.229 -29.426  1.00  2.80           N  
ATOM   1580  H   GLN A 100     -23.397   5.637 -28.058  1.00  2.80           H  
ATOM   1581  HA  GLN A 100     -23.965   6.585 -30.075  1.00  2.80           H  
ATOM   1582 1HB  GLN A 100     -24.879   9.090 -28.579  1.00  2.80           H  
ATOM   1583 2HB  GLN A 100     -25.231   8.627 -30.217  1.00  2.80           H  
ATOM   1584 1HG  GLN A 100     -26.184   6.995 -27.860  1.00  2.80           H  
ATOM   1585 2HG  GLN A 100     -27.128   8.258 -28.689  1.00  2.80           H  
ATOM   1586 1HE2 GLN A 100     -27.217   4.523 -30.066  1.00  2.80           H  
ATOM   1587 2HE2 GLN A 100     -26.682   4.985 -28.488  1.00  2.80           H  
ATOM   1588  N   GLY A 101     -21.402   7.718 -29.206  1.00  3.88           N  
ATOM   1589  CA  GLY A 101     -20.082   8.239 -29.509  1.00  3.88           C  
ATOM   1590  C   GLY A 101     -19.575   7.508 -30.735  1.00  3.88           C  
ATOM   1591  O   GLY A 101     -20.377   6.954 -31.480  1.00  3.88           O  
ATOM   1592  H   GLY A 101     -21.453   6.959 -28.542  1.00  3.88           H  
ATOM   1593 1HA  GLY A 101     -20.133   9.301 -29.713  1.00  3.88           H  
ATOM   1594 2HA  GLY A 101     -19.429   8.080 -28.651  1.00  3.88           H  
ATOM   1595  N   PRO A 102     -18.267   7.521 -31.005  1.00  5.13           N  
ATOM   1596  CA  PRO A 102     -17.611   6.871 -32.131  1.00  5.13           C  
ATOM   1597  C   PRO A 102     -17.847   5.355 -32.176  1.00  5.13           C  
ATOM   1598  O   PRO A 102     -17.620   4.723 -33.211  1.00  5.13           O  
ATOM   1599  CB  PRO A 102     -16.134   7.184 -31.877  1.00  5.13           C  
ATOM   1600  CG  PRO A 102     -16.141   8.433 -31.024  1.00  5.13           C  
ATOM   1601  CD  PRO A 102     -17.352   8.268 -30.132  1.00  5.13           C  
ATOM   1602  HA  PRO A 102     -17.957   7.341 -33.064  1.00  5.13           H  
ATOM   1603 1HB  PRO A 102     -15.665   6.339 -31.359  1.00  5.13           H  
ATOM   1604 2HB  PRO A 102     -15.602   7.310 -32.832  1.00  5.13           H  
ATOM   1605 1HG  PRO A 102     -15.208   8.494 -30.434  1.00  5.13           H  
ATOM   1606 2HG  PRO A 102     -16.186   9.333 -31.653  1.00  5.13           H  
ATOM   1607 1HD  PRO A 102     -17.083   7.661 -29.247  1.00  5.13           H  
ATOM   1608 2HD  PRO A 102     -17.743   9.254 -29.855  1.00  5.13           H  
ATOM   1609  N   VAL A 103     -18.229   4.755 -31.031  1.00  6.31           N  
ATOM   1610  CA  VAL A 103     -18.501   3.312 -30.851  1.00  6.31           C  
ATOM   1611  C   VAL A 103     -17.242   2.452 -30.928  1.00  6.31           C  
ATOM   1612  O   VAL A 103     -16.940   1.708 -29.997  1.00  6.31           O  
ATOM   1613  CB  VAL A 103     -19.564   2.796 -31.846  1.00  6.31           C  
ATOM   1614  CG1 VAL A 103     -19.690   1.285 -31.721  1.00  6.31           C  
ATOM   1615  CG2 VAL A 103     -20.902   3.467 -31.540  1.00  6.31           C  
ATOM   1616  H   VAL A 103     -18.364   5.338 -30.220  1.00  6.31           H  
ATOM   1617  HA  VAL A 103     -18.923   3.184 -29.854  1.00  6.31           H  
ATOM   1618  HB  VAL A 103     -19.267   3.012 -32.862  1.00  6.31           H  
ATOM   1619 1HG1 VAL A 103     -20.441   0.923 -32.422  1.00  6.31           H  
ATOM   1620 2HG1 VAL A 103     -18.733   0.816 -31.944  1.00  6.31           H  
ATOM   1621 3HG1 VAL A 103     -19.989   1.032 -30.705  1.00  6.31           H  
ATOM   1622 1HG2 VAL A 103     -21.657   3.101 -32.235  1.00  6.31           H  
ATOM   1623 2HG2 VAL A 103     -21.201   3.231 -30.521  1.00  6.31           H  
ATOM   1624 3HG2 VAL A 103     -20.807   4.540 -31.648  1.00  6.31           H  
ATOM   1625  N   THR A 104     -16.507   2.569 -32.029  1.00  7.10           N  
ATOM   1626  CA  THR A 104     -15.248   1.866 -32.224  1.00  7.10           C  
ATOM   1627  C   THR A 104     -14.289   2.289 -31.120  1.00  7.10           C  
ATOM   1628  O   THR A 104     -13.539   1.478 -30.574  1.00  7.10           O  
ATOM   1629  CB  THR A 104     -14.636   2.188 -33.595  1.00  7.10           C  
ATOM   1630  OG1 THR A 104     -15.525   1.756 -34.632  1.00  7.10           O  
ATOM   1631  CG2 THR A 104     -13.292   1.493 -33.744  1.00  7.10           C  
ATOM   1632  H   THR A 104     -16.850   3.194 -32.749  1.00  7.10           H  
ATOM   1633  HA  THR A 104     -15.421   0.793 -32.147  1.00  7.10           H  
ATOM   1634  HB  THR A 104     -14.497   3.262 -33.680  1.00  7.10           H  
ATOM   1635  HG1 THR A 104     -16.344   2.264 -34.580  1.00  7.10           H  
ATOM   1636 1HG2 THR A 104     -12.863   1.734 -34.715  1.00  7.10           H  
ATOM   1637 2HG2 THR A 104     -12.619   1.832 -32.955  1.00  7.10           H  
ATOM   1638 3HG2 THR A 104     -13.429   0.417 -33.664  1.00  7.10           H  
ATOM   1639  N   TYR A 105     -14.314   3.582 -30.811  1.00  7.39           N  
ATOM   1640  CA  TYR A 105     -13.478   4.141 -29.768  1.00  7.39           C  
ATOM   1641  C   TYR A 105     -14.404   4.678 -28.674  1.00  7.39           C  
ATOM   1642  O   TYR A 105     -15.199   5.594 -28.901  1.00  7.39           O  
ATOM   1643  CB  TYR A 105     -12.609   5.264 -30.324  1.00  7.39           C  
ATOM   1644  CG  TYR A 105     -11.751   4.845 -31.473  1.00  7.39           C  
ATOM   1645  CD1 TYR A 105     -12.256   4.946 -32.760  1.00  7.39           C  
ATOM   1646  CD2 TYR A 105     -10.482   4.348 -31.261  1.00  7.39           C  
ATOM   1647  CE1 TYR A 105     -11.488   4.556 -33.837  1.00  7.39           C  
ATOM   1648  CE2 TYR A 105      -9.711   3.954 -32.340  1.00  7.39           C  
ATOM   1649  CZ  TYR A 105     -10.213   4.056 -33.623  1.00  7.39           C  
ATOM   1650  OH  TYR A 105      -9.446   3.660 -34.695  1.00  7.39           O  
ATOM   1651  H   TYR A 105     -14.954   4.175 -31.314  1.00  7.39           H  
ATOM   1652  HA  TYR A 105     -12.850   3.361 -29.339  1.00  7.39           H  
ATOM   1653 1HB  TYR A 105     -13.233   6.101 -30.640  1.00  7.39           H  
ATOM   1654 2HB  TYR A 105     -11.953   5.616 -29.540  1.00  7.39           H  
ATOM   1655  HD1 TYR A 105     -13.262   5.336 -32.921  1.00  7.39           H  
ATOM   1656  HD2 TYR A 105     -10.090   4.268 -30.247  1.00  7.39           H  
ATOM   1657  HE1 TYR A 105     -11.886   4.635 -34.849  1.00  7.39           H  
ATOM   1658  HE2 TYR A 105      -8.708   3.559 -32.177  1.00  7.39           H  
ATOM   1659  HH  TYR A 105      -8.603   3.326 -34.379  1.00  7.39           H  
ATOM   1660  N   LYS A 106     -14.293   4.133 -27.471  1.00  7.20           N  
ATOM   1661  CA  LYS A 106     -15.192   4.516 -26.378  1.00  7.20           C  
ATOM   1662  C   LYS A 106     -14.712   5.797 -25.707  1.00  7.20           C  
ATOM   1663  O   LYS A 106     -14.185   5.783 -24.594  1.00  7.20           O  
ATOM   1664  CB  LYS A 106     -15.284   3.363 -25.387  1.00  7.20           C  
ATOM   1665  CG  LYS A 106     -15.917   2.113 -26.000  1.00  7.20           C  
ATOM   1666  CD  LYS A 106     -15.950   0.940 -25.036  1.00  7.20           C  
ATOM   1667  CE  LYS A 106     -16.564  -0.286 -25.708  1.00  7.20           C  
ATOM   1668  NZ  LYS A 106     -16.575  -1.467 -24.805  1.00  7.20           N  
ATOM   1669  H   LYS A 106     -13.604   3.410 -27.319  1.00  7.20           H  
ATOM   1670  HA  LYS A 106     -16.184   4.705 -26.791  1.00  7.20           H  
ATOM   1671 1HB  LYS A 106     -14.289   3.106 -25.026  1.00  7.20           H  
ATOM   1672 2HB  LYS A 106     -15.883   3.665 -24.528  1.00  7.20           H  
ATOM   1673 1HG  LYS A 106     -16.938   2.343 -26.310  1.00  7.20           H  
ATOM   1674 2HG  LYS A 106     -15.353   1.820 -26.890  1.00  7.20           H  
ATOM   1675 1HD  LYS A 106     -14.935   0.701 -24.715  1.00  7.20           H  
ATOM   1676 2HD  LYS A 106     -16.540   1.200 -24.158  1.00  7.20           H  
ATOM   1677 1HE  LYS A 106     -17.586  -0.056 -26.001  1.00  7.20           H  
ATOM   1678 2HE  LYS A 106     -15.987  -0.528 -26.601  1.00  7.20           H  
ATOM   1679 1HZ  LYS A 106     -16.987  -2.254 -25.286  1.00  7.20           H  
ATOM   1680 2HZ  LYS A 106     -15.628  -1.695 -24.537  1.00  7.20           H  
ATOM   1681 3HZ  LYS A 106     -17.116  -1.256 -23.980  1.00  7.20           H  
ATOM   1682  N   GLN A 107     -14.879   6.895 -26.428  1.00  6.65           N  
ATOM   1683  CA  GLN A 107     -14.332   8.187 -26.042  1.00  6.65           C  
ATOM   1684  C   GLN A 107     -15.033   9.353 -26.717  1.00  6.65           C  
ATOM   1685  O   GLN A 107     -15.893   9.173 -27.578  1.00  6.65           O  
ATOM   1686  CB  GLN A 107     -12.851   8.244 -26.416  1.00  6.65           C  
ATOM   1687  CG  GLN A 107     -12.622   8.163 -27.920  1.00  6.65           C  
ATOM   1688  CD  GLN A 107     -11.160   8.046 -28.302  1.00  6.65           C  
ATOM   1689  OE1 GLN A 107     -10.428   7.235 -27.727  1.00  6.65           O  
ATOM   1690  NE2 GLN A 107     -10.722   8.839 -29.277  1.00  6.65           N  
ATOM   1691  H   GLN A 107     -15.337   6.778 -27.332  1.00  6.65           H  
ATOM   1692  HA  GLN A 107     -14.445   8.303 -24.963  1.00  6.65           H  
ATOM   1693 1HB  GLN A 107     -12.412   9.171 -26.055  1.00  6.65           H  
ATOM   1694 2HB  GLN A 107     -12.318   7.421 -25.941  1.00  6.65           H  
ATOM   1695 1HG  GLN A 107     -13.158   7.308 -28.300  1.00  6.65           H  
ATOM   1696 2HG  GLN A 107     -13.017   9.067 -28.378  1.00  6.65           H  
ATOM   1697 1HE2 GLN A 107      -9.764   8.794 -29.566  1.00  6.65           H  
ATOM   1698 2HE2 GLN A 107     -11.347   9.480 -29.725  1.00  6.65           H  
ATOM   1699  N   ASP A 108     -14.643  10.554 -26.320  1.00  5.88           N  
ATOM   1700  CA  ASP A 108     -15.111  11.786 -26.939  1.00  5.88           C  
ATOM   1701  C   ASP A 108     -16.624  11.987 -26.959  1.00  5.88           C  
ATOM   1702  O   ASP A 108     -17.237  12.074 -25.910  1.00  5.88           O  
ATOM   1703  CB  ASP A 108     -14.535  11.913 -28.357  1.00  5.88           C  
ATOM   1704  CG  ASP A 108     -14.706  13.323 -28.984  1.00  5.88           C  
ATOM   1705  OD1 ASP A 108     -15.262  14.204 -28.340  1.00  5.88           O  
ATOM   1706  OD2 ASP A 108     -14.328  13.484 -30.107  1.00  5.88           O  
ATOM   1707  H   ASP A 108     -13.967  10.616 -25.573  1.00  5.88           H  
ATOM   1708  HA  ASP A 108     -14.693  12.611 -26.359  1.00  5.88           H  
ATOM   1709 1HB  ASP A 108     -13.465  11.701 -28.317  1.00  5.88           H  
ATOM   1710 2HB  ASP A 108     -14.974  11.160 -29.016  1.00  5.88           H  
ATOM   1711  N   LEU A 109     -17.220  12.132 -28.159  1.00  5.02           N  
ATOM   1712  CA  LEU A 109     -18.634  12.491 -28.348  1.00  5.02           C  
ATOM   1713  C   LEU A 109     -18.909  13.925 -27.910  1.00  5.02           C  
ATOM   1714  O   LEU A 109     -20.042  14.404 -27.980  1.00  5.02           O  
ATOM   1715  CB  LEU A 109     -19.589  11.566 -27.575  1.00  5.02           C  
ATOM   1716  CG  LEU A 109     -21.066  11.945 -27.644  1.00  5.02           C  
ATOM   1717  CD1 LEU A 109     -21.561  11.964 -29.059  1.00  5.02           C  
ATOM   1718  CD2 LEU A 109     -21.821  10.952 -26.844  1.00  5.02           C  
ATOM   1719  H   LEU A 109     -16.661  12.019 -28.989  1.00  5.02           H  
ATOM   1720  HA  LEU A 109     -18.866  12.411 -29.409  1.00  5.02           H  
ATOM   1721 1HB  LEU A 109     -19.468  10.555 -27.911  1.00  5.02           H  
ATOM   1722 2HB  LEU A 109     -19.367  11.590 -26.525  1.00  5.02           H  
ATOM   1723  HG  LEU A 109     -21.212  12.938 -27.222  1.00  5.02           H  
ATOM   1724 1HD1 LEU A 109     -22.615  12.232 -29.060  1.00  5.02           H  
ATOM   1725 2HD1 LEU A 109     -21.006  12.688 -29.616  1.00  5.02           H  
ATOM   1726 3HD1 LEU A 109     -21.448  11.010 -29.504  1.00  5.02           H  
ATOM   1727 1HD2 LEU A 109     -22.883  11.192 -26.861  1.00  5.02           H  
ATOM   1728 2HD2 LEU A 109     -21.667   9.965 -27.272  1.00  5.02           H  
ATOM   1729 3HD2 LEU A 109     -21.465  10.961 -25.819  1.00  5.02           H  
ATOM   1730  N   PHE A 110     -17.861  14.653 -27.571  1.00  4.16           N  
ATOM   1731  CA  PHE A 110     -18.020  16.021 -27.175  1.00  4.16           C  
ATOM   1732  C   PHE A 110     -17.811  16.811 -28.446  1.00  4.16           C  
ATOM   1733  O   PHE A 110     -18.537  17.751 -28.752  1.00  4.16           O  
ATOM   1734  CB  PHE A 110     -17.021  16.352 -26.081  1.00  4.16           C  
ATOM   1735  CG  PHE A 110     -17.247  15.473 -24.860  1.00  4.16           C  
ATOM   1736  CD1 PHE A 110     -16.193  15.130 -24.038  1.00  4.16           C  
ATOM   1737  CD2 PHE A 110     -18.506  14.939 -24.573  1.00  4.16           C  
ATOM   1738  CE1 PHE A 110     -16.382  14.290 -22.953  1.00  4.16           C  
ATOM   1739  CE2 PHE A 110     -18.690  14.094 -23.490  1.00  4.16           C  
ATOM   1740  CZ  PHE A 110     -17.631  13.775 -22.685  1.00  4.16           C  
ATOM   1741  H   PHE A 110     -16.921  14.251 -27.587  1.00  4.16           H  
ATOM   1742  HA  PHE A 110     -19.031  16.181 -26.801  1.00  4.16           H  
ATOM   1743 1HB  PHE A 110     -16.004  16.188 -26.446  1.00  4.16           H  
ATOM   1744 2HB  PHE A 110     -17.120  17.394 -25.787  1.00  4.16           H  
ATOM   1745  HD1 PHE A 110     -15.201  15.526 -24.258  1.00  4.16           H  
ATOM   1746  HD2 PHE A 110     -19.354  15.184 -25.221  1.00  4.16           H  
ATOM   1747  HE1 PHE A 110     -15.539  14.029 -22.315  1.00  4.16           H  
ATOM   1748  HE2 PHE A 110     -19.667  13.675 -23.281  1.00  4.16           H  
ATOM   1749  HZ  PHE A 110     -17.773  13.109 -21.840  1.00  4.16           H  
ATOM   1750  N   ALA A 111     -16.907  16.325 -29.286  1.00  3.38           N  
ATOM   1751  CA  ALA A 111     -16.668  16.954 -30.571  1.00  3.38           C  
ATOM   1752  C   ALA A 111     -17.953  16.985 -31.413  1.00  3.38           C  
ATOM   1753  O   ALA A 111     -18.140  17.890 -32.226  1.00  3.38           O  
ATOM   1754  CB  ALA A 111     -15.584  16.206 -31.320  1.00  3.38           C  
ATOM   1755  H   ALA A 111     -16.319  15.532 -29.005  1.00  3.38           H  
ATOM   1756  HA  ALA A 111     -16.346  17.980 -30.394  1.00  3.38           H  
ATOM   1757 1HB  ALA A 111     -15.396  16.694 -32.271  1.00  3.38           H  
ATOM   1758 2HB  ALA A 111     -14.670  16.197 -30.722  1.00  3.38           H  
ATOM   1759 3HB  ALA A 111     -15.906  15.180 -31.492  1.00  3.38           H  
ATOM   1760  N   ARG A 112     -18.815  15.965 -31.253  1.00  2.70           N  
ATOM   1761  CA  ARG A 112     -20.056  15.880 -32.018  1.00  2.70           C  
ATOM   1762  C   ARG A 112     -21.251  16.590 -31.359  1.00  2.70           C  
ATOM   1763  O   ARG A 112     -22.016  17.262 -32.055  1.00  2.70           O  
ATOM   1764  CB  ARG A 112     -20.454  14.432 -32.301  1.00  2.70           C  
ATOM   1765  CG  ARG A 112     -21.703  14.328 -33.196  1.00  2.70           C  
ATOM   1766  CD  ARG A 112     -22.059  12.928 -33.667  1.00  2.70           C  
ATOM   1767  NE  ARG A 112     -22.613  12.032 -32.640  1.00  2.70           N  
ATOM   1768  CZ  ARG A 112     -23.905  12.063 -32.240  1.00  2.70           C  
ATOM   1769  NH1 ARG A 112     -24.720  12.975 -32.729  1.00  2.70           N  
ATOM   1770  NH2 ARG A 112     -24.365  11.181 -31.375  1.00  2.70           N  
ATOM   1771  H   ARG A 112     -18.598  15.256 -30.572  1.00  2.70           H  
ATOM   1772  HA  ARG A 112     -19.879  16.359 -32.983  1.00  2.70           H  
ATOM   1773 1HB  ARG A 112     -19.636  13.906 -32.784  1.00  2.70           H  
ATOM   1774 2HB  ARG A 112     -20.670  13.932 -31.376  1.00  2.70           H  
ATOM   1775 1HG  ARG A 112     -22.556  14.713 -32.639  1.00  2.70           H  
ATOM   1776 2HG  ARG A 112     -21.552  14.949 -34.079  1.00  2.70           H  
ATOM   1777 1HD  ARG A 112     -22.793  13.008 -34.468  1.00  2.70           H  
ATOM   1778 2HD  ARG A 112     -21.159  12.460 -34.061  1.00  2.70           H  
ATOM   1779  HE  ARG A 112     -22.016  11.308 -32.248  1.00  2.70           H  
ATOM   1780 1HH1 ARG A 112     -24.377  13.653 -33.397  1.00  2.70           H  
ATOM   1781 2HH1 ARG A 112     -25.685  12.997 -32.438  1.00  2.70           H  
ATOM   1782 1HH2 ARG A 112     -23.754  10.422 -31.020  1.00  2.70           H  
ATOM   1783 2HH2 ARG A 112     -25.331  11.211 -31.092  1.00  2.70           H  
ATOM   1784  N   THR A 113     -21.448  16.428 -30.037  1.00  2.16           N  
ATOM   1785  CA  THR A 113     -22.636  17.014 -29.400  1.00  2.16           C  
ATOM   1786  C   THR A 113     -22.346  18.064 -28.317  1.00  2.16           C  
ATOM   1787  O   THR A 113     -23.275  18.708 -27.837  1.00  2.16           O  
ATOM   1788  CB  THR A 113     -23.519  15.922 -28.758  1.00  2.16           C  
ATOM   1789  OG1 THR A 113     -22.793  15.252 -27.727  1.00  2.16           O  
ATOM   1790  CG2 THR A 113     -23.957  14.906 -29.798  1.00  2.16           C  
ATOM   1791  H   THR A 113     -20.815  15.869 -29.463  1.00  2.16           H  
ATOM   1792  HA  THR A 113     -23.224  17.505 -30.172  1.00  2.16           H  
ATOM   1793  HB  THR A 113     -24.397  16.388 -28.320  1.00  2.16           H  
ATOM   1794  HG1 THR A 113     -22.379  15.912 -27.141  1.00  2.16           H  
ATOM   1795 1HG2 THR A 113     -24.583  14.149 -29.327  1.00  2.16           H  
ATOM   1796 2HG2 THR A 113     -24.520  15.410 -30.582  1.00  2.16           H  
ATOM   1797 3HG2 THR A 113     -23.082  14.432 -30.228  1.00  2.16           H  
ATOM   1798  N   ASP A 114     -21.078  18.228 -27.936  1.00  1.75           N  
ATOM   1799  CA  ASP A 114     -20.616  19.061 -26.823  1.00  1.75           C  
ATOM   1800  C   ASP A 114     -20.792  18.283 -25.532  1.00  1.75           C  
ATOM   1801  O   ASP A 114     -21.630  17.376 -25.437  1.00  1.75           O  
ATOM   1802  CB  ASP A 114     -21.329  20.439 -26.746  1.00  1.75           C  
ATOM   1803  CG  ASP A 114     -20.713  21.491 -25.722  1.00  1.75           C  
ATOM   1804  OD1 ASP A 114     -19.980  21.109 -24.816  1.00  1.75           O  
ATOM   1805  OD2 ASP A 114     -21.005  22.651 -25.871  1.00  1.75           O  
ATOM   1806  H   ASP A 114     -20.348  17.737 -28.434  1.00  1.75           H  
ATOM   1807  HA  ASP A 114     -19.550  19.251 -26.954  1.00  1.75           H  
ATOM   1808 1HB  ASP A 114     -21.354  20.891 -27.737  1.00  1.75           H  
ATOM   1809 2HB  ASP A 114     -22.355  20.301 -26.427  1.00  1.75           H  
ATOM   1810  N   ARG A 115     -19.971  18.629 -24.554  1.00  1.45           N  
ATOM   1811  CA  ARG A 115     -20.016  18.036 -23.238  1.00  1.45           C  
ATOM   1812  C   ARG A 115     -21.304  18.432 -22.586  1.00  1.45           C  
ATOM   1813  O   ARG A 115     -21.953  17.625 -21.929  1.00  1.45           O  
ATOM   1814  CB  ARG A 115     -18.856  18.503 -22.380  1.00  1.45           C  
ATOM   1815  CG  ARG A 115     -18.868  17.962 -20.956  1.00  1.45           C  
ATOM   1816  CD  ARG A 115     -18.724  16.511 -20.943  1.00  1.45           C  
ATOM   1817  NE  ARG A 115     -18.780  15.949 -19.612  1.00  1.45           N  
ATOM   1818  CZ  ARG A 115     -17.723  15.792 -18.811  1.00  1.45           C  
ATOM   1819  NH1 ARG A 115     -16.534  16.178 -19.218  1.00  1.45           N  
ATOM   1820  NH2 ARG A 115     -17.874  15.255 -17.622  1.00  1.45           N  
ATOM   1821  H   ARG A 115     -19.363  19.426 -24.718  1.00  1.45           H  
ATOM   1822  HA  ARG A 115     -19.986  16.954 -23.328  1.00  1.45           H  
ATOM   1823 1HB  ARG A 115     -17.918  18.195 -22.841  1.00  1.45           H  
ATOM   1824 2HB  ARG A 115     -18.858  19.593 -22.330  1.00  1.45           H  
ATOM   1825 1HG  ARG A 115     -18.044  18.396 -20.391  1.00  1.45           H  
ATOM   1826 2HG  ARG A 115     -19.815  18.223 -20.477  1.00  1.45           H  
ATOM   1827 1HD  ARG A 115     -19.516  16.063 -21.536  1.00  1.45           H  
ATOM   1828 2HD  ARG A 115     -17.761  16.271 -21.368  1.00  1.45           H  
ATOM   1829  HE  ARG A 115     -19.678  15.645 -19.267  1.00  1.45           H  
ATOM   1830 1HH1 ARG A 115     -16.429  16.610 -20.126  1.00  1.45           H  
ATOM   1831 2HH1 ARG A 115     -15.727  16.067 -18.625  1.00  1.45           H  
ATOM   1832 1HH2 ARG A 115     -18.788  14.956 -17.306  1.00  1.45           H  
ATOM   1833 2HH2 ARG A 115     -17.066  15.141 -17.023  1.00  1.45           H  
ATOM   1834  N   ALA A 116     -21.696  19.681 -22.805  1.00  1.25           N  
ATOM   1835  CA  ALA A 116     -22.903  20.198 -22.181  1.00  1.25           C  
ATOM   1836  C   ALA A 116     -24.129  19.369 -22.559  1.00  1.25           C  
ATOM   1837  O   ALA A 116     -24.990  19.109 -21.714  1.00  1.25           O  
ATOM   1838  CB  ALA A 116     -23.116  21.640 -22.594  1.00  1.25           C  
ATOM   1839  H   ALA A 116     -21.113  20.278 -23.412  1.00  1.25           H  
ATOM   1840  HA  ALA A 116     -22.775  20.144 -21.099  1.00  1.25           H  
ATOM   1841 1HB  ALA A 116     -24.006  22.033 -22.106  1.00  1.25           H  
ATOM   1842 2HB  ALA A 116     -22.248  22.232 -22.305  1.00  1.25           H  
ATOM   1843 3HB  ALA A 116     -23.241  21.691 -23.677  1.00  1.25           H  
ATOM   1844  N   GLN A 117     -24.196  18.910 -23.812  1.00  1.12           N  
ATOM   1845  CA  GLN A 117     -25.347  18.129 -24.228  1.00  1.12           C  
ATOM   1846  C   GLN A 117     -25.196  16.705 -23.753  1.00  1.12           C  
ATOM   1847  O   GLN A 117     -26.165  16.114 -23.286  1.00  1.12           O  
ATOM   1848  CB  GLN A 117     -25.553  18.147 -25.737  1.00  1.12           C  
ATOM   1849  CG  GLN A 117     -26.824  17.410 -26.195  1.00  1.12           C  
ATOM   1850  CD  GLN A 117     -27.104  17.532 -27.700  1.00  1.12           C  
ATOM   1851  OE1 GLN A 117     -26.722  18.516 -28.345  1.00  1.12           O  
ATOM   1852  NE2 GLN A 117     -27.787  16.539 -28.264  1.00  1.12           N  
ATOM   1853  H   GLN A 117     -23.456  19.115 -24.472  1.00  1.12           H  
ATOM   1854  HA  GLN A 117     -26.236  18.549 -23.764  1.00  1.12           H  
ATOM   1855 1HB  GLN A 117     -25.569  19.171 -26.108  1.00  1.12           H  
ATOM   1856 2HB  GLN A 117     -24.710  17.643 -26.197  1.00  1.12           H  
ATOM   1857 1HG  GLN A 117     -26.699  16.349 -25.968  1.00  1.12           H  
ATOM   1858 2HG  GLN A 117     -27.682  17.803 -25.652  1.00  1.12           H  
ATOM   1859 1HE2 GLN A 117     -28.006  16.566 -29.235  1.00  1.12           H  
ATOM   1860 2HE2 GLN A 117     -28.102  15.739 -27.704  1.00  1.12           H  
ATOM   1861  N   ALA A 118     -23.985  16.143 -23.832  1.00  1.05           N  
ATOM   1862  CA  ALA A 118     -23.820  14.766 -23.387  1.00  1.05           C  
ATOM   1863  C   ALA A 118     -24.231  14.659 -21.917  1.00  1.05           C  
ATOM   1864  O   ALA A 118     -24.915  13.713 -21.504  1.00  1.05           O  
ATOM   1865  CB  ALA A 118     -22.377  14.328 -23.578  1.00  1.05           C  
ATOM   1866  H   ALA A 118     -23.189  16.651 -24.223  1.00  1.05           H  
ATOM   1867  HA  ALA A 118     -24.479  14.128 -23.978  1.00  1.05           H  
ATOM   1868 1HB  ALA A 118     -22.260  13.293 -23.256  1.00  1.05           H  
ATOM   1869 2HB  ALA A 118     -22.106  14.411 -24.635  1.00  1.05           H  
ATOM   1870 3HB  ALA A 118     -21.729  14.973 -22.986  1.00  1.05           H  
ATOM   1871  N   VAL A 119     -23.864  15.666 -21.127  1.00  1.02           N  
ATOM   1872  CA  VAL A 119     -24.231  15.684 -19.728  1.00  1.02           C  
ATOM   1873  C   VAL A 119     -25.721  15.842 -19.542  1.00  1.02           C  
ATOM   1874  O   VAL A 119     -26.317  15.086 -18.781  1.00  1.02           O  
ATOM   1875  CB  VAL A 119     -23.512  16.813 -18.987  1.00  1.02           C  
ATOM   1876  CG1 VAL A 119     -24.080  16.949 -17.597  1.00  1.02           C  
ATOM   1877  CG2 VAL A 119     -22.037  16.491 -18.882  1.00  1.02           C  
ATOM   1878  H   VAL A 119     -23.299  16.428 -21.501  1.00  1.02           H  
ATOM   1879  HA  VAL A 119     -23.925  14.737 -19.284  1.00  1.02           H  
ATOM   1880  HB  VAL A 119     -23.662  17.752 -19.527  1.00  1.02           H  
ATOM   1881 1HG1 VAL A 119     -23.577  17.756 -17.073  1.00  1.02           H  
ATOM   1882 2HG1 VAL A 119     -25.139  17.170 -17.660  1.00  1.02           H  
ATOM   1883 3HG1 VAL A 119     -23.936  16.036 -17.071  1.00  1.02           H  
ATOM   1884 1HG2 VAL A 119     -21.525  17.300 -18.356  1.00  1.02           H  
ATOM   1885 2HG2 VAL A 119     -21.908  15.558 -18.334  1.00  1.02           H  
ATOM   1886 3HG2 VAL A 119     -21.628  16.385 -19.873  1.00  1.02           H  
ATOM   1887  N   ALA A 120     -26.339  16.797 -20.243  1.00  1.01           N  
ATOM   1888  CA  ALA A 120     -27.773  17.013 -20.101  1.00  1.01           C  
ATOM   1889  C   ALA A 120     -28.596  15.791 -20.492  1.00  1.01           C  
ATOM   1890  O   ALA A 120     -29.561  15.442 -19.805  1.00  1.01           O  
ATOM   1891  CB  ALA A 120     -28.183  18.195 -20.946  1.00  1.01           C  
ATOM   1892  H   ALA A 120     -25.810  17.411 -20.866  1.00  1.01           H  
ATOM   1893  HA  ALA A 120     -27.981  17.229 -19.062  1.00  1.01           H  
ATOM   1894 1HB  ALA A 120     -29.245  18.385 -20.816  1.00  1.01           H  
ATOM   1895 2HB  ALA A 120     -27.612  19.072 -20.635  1.00  1.01           H  
ATOM   1896 3HB  ALA A 120     -27.973  17.977 -21.992  1.00  1.01           H  
ATOM   1897  N   GLU A 121     -28.213  15.107 -21.570  1.00  1.03           N  
ATOM   1898  CA  GLU A 121     -28.960  13.922 -21.966  1.00  1.03           C  
ATOM   1899  C   GLU A 121     -28.810  12.823 -20.926  1.00  1.03           C  
ATOM   1900  O   GLU A 121     -29.779  12.135 -20.586  1.00  1.03           O  
ATOM   1901  CB  GLU A 121     -28.509  13.416 -23.335  1.00  1.03           C  
ATOM   1902  CG  GLU A 121     -28.901  14.309 -24.516  1.00  1.03           C  
ATOM   1903  CD  GLU A 121     -28.429  13.773 -25.857  1.00  1.03           C  
ATOM   1904  OE1 GLU A 121     -27.638  12.861 -25.877  1.00  1.03           O  
ATOM   1905  OE2 GLU A 121     -28.869  14.284 -26.864  1.00  1.03           O  
ATOM   1906  H   GLU A 121     -27.415  15.420 -22.122  1.00  1.03           H  
ATOM   1907  HA  GLU A 121     -30.015  14.186 -22.029  1.00  1.03           H  
ATOM   1908 1HB  GLU A 121     -27.418  13.323 -23.339  1.00  1.03           H  
ATOM   1909 2HB  GLU A 121     -28.922  12.428 -23.510  1.00  1.03           H  
ATOM   1910 1HG  GLU A 121     -29.985  14.406 -24.537  1.00  1.03           H  
ATOM   1911 2HG  GLU A 121     -28.480  15.301 -24.355  1.00  1.03           H  
ATOM   1912  N   THR A 122     -27.600  12.686 -20.384  1.00  1.05           N  
ATOM   1913  CA  THR A 122     -27.326  11.673 -19.384  1.00  1.05           C  
ATOM   1914  C   THR A 122     -28.133  11.988 -18.130  1.00  1.05           C  
ATOM   1915  O   THR A 122     -28.770  11.113 -17.533  1.00  1.05           O  
ATOM   1916  CB  THR A 122     -25.826  11.646 -19.077  1.00  1.05           C  
ATOM   1917  OG1 THR A 122     -25.113  11.364 -20.276  1.00  1.05           O  
ATOM   1918  CG2 THR A 122     -25.514  10.592 -18.080  1.00  1.05           C  
ATOM   1919  H   THR A 122     -26.826  13.274 -20.702  1.00  1.05           H  
ATOM   1920  HA  THR A 122     -27.635  10.699 -19.765  1.00  1.05           H  
ATOM   1921  HB  THR A 122     -25.513  12.613 -18.692  1.00  1.05           H  
ATOM   1922  HG1 THR A 122     -25.134  12.159 -20.852  1.00  1.05           H  
ATOM   1923 1HG2 THR A 122     -24.441  10.585 -17.883  1.00  1.05           H  
ATOM   1924 2HG2 THR A 122     -26.058  10.811 -17.167  1.00  1.05           H  
ATOM   1925 3HG2 THR A 122     -25.820   9.619 -18.470  1.00  1.05           H  
ATOM   1926  N   ALA A 123     -28.131  13.263 -17.750  1.00  1.07           N  
ATOM   1927  CA  ALA A 123     -28.845  13.724 -16.580  1.00  1.07           C  
ATOM   1928  C   ALA A 123     -30.319  13.420 -16.715  1.00  1.07           C  
ATOM   1929  O   ALA A 123     -30.945  12.892 -15.789  1.00  1.07           O  
ATOM   1930  CB  ALA A 123     -28.616  15.224 -16.425  1.00  1.07           C  
ATOM   1931  H   ALA A 123     -27.591  13.935 -18.284  1.00  1.07           H  
ATOM   1932  HA  ALA A 123     -28.475  13.191 -15.711  1.00  1.07           H  
ATOM   1933 1HB  ALA A 123     -29.117  15.588 -15.565  1.00  1.07           H  
ATOM   1934 2HB  ALA A 123     -27.556  15.430 -16.327  1.00  1.07           H  
ATOM   1935 3HB  ALA A 123     -28.997  15.740 -17.300  1.00  1.07           H  
ATOM   1936  N   ALA A 124     -30.871  13.659 -17.905  1.00  1.08           N  
ATOM   1937  CA  ALA A 124     -32.273  13.376 -18.113  1.00  1.08           C  
ATOM   1938  C   ALA A 124     -32.560  11.892 -17.939  1.00  1.08           C  
ATOM   1939  O   ALA A 124     -33.480  11.512 -17.211  1.00  1.08           O  
ATOM   1940  CB  ALA A 124     -32.683  13.821 -19.505  1.00  1.08           C  
ATOM   1941  H   ALA A 124     -30.325  14.094 -18.648  1.00  1.08           H  
ATOM   1942  HA  ALA A 124     -32.845  13.927 -17.369  1.00  1.08           H  
ATOM   1943 1HB  ALA A 124     -33.742  13.627 -19.655  1.00  1.08           H  
ATOM   1944 2HB  ALA A 124     -32.484  14.887 -19.616  1.00  1.08           H  
ATOM   1945 3HB  ALA A 124     -32.104  13.270 -20.245  1.00  1.08           H  
ATOM   1946  N   ARG A 125     -31.702  11.045 -18.513  1.00  1.07           N  
ATOM   1947  CA  ARG A 125     -31.893   9.600 -18.439  1.00  1.07           C  
ATOM   1948  C   ARG A 125     -31.854   9.058 -17.013  1.00  1.07           C  
ATOM   1949  O   ARG A 125     -32.589   8.122 -16.685  1.00  1.07           O  
ATOM   1950  CB  ARG A 125     -30.892   8.864 -19.319  1.00  1.07           C  
ATOM   1951  CG  ARG A 125     -31.173   8.982 -20.838  1.00  1.07           C  
ATOM   1952  CD  ARG A 125     -30.377   7.993 -21.631  1.00  1.07           C  
ATOM   1953  NE  ARG A 125     -28.955   8.262 -21.615  1.00  1.07           N  
ATOM   1954  CZ  ARG A 125     -28.275   9.007 -22.508  1.00  1.07           C  
ATOM   1955  NH1 ARG A 125     -28.871   9.562 -23.542  1.00  1.07           N  
ATOM   1956  NH2 ARG A 125     -26.987   9.143 -22.317  1.00  1.07           N  
ATOM   1957  H   ARG A 125     -30.930  11.414 -19.072  1.00  1.07           H  
ATOM   1958  HA  ARG A 125     -32.881   9.384 -18.843  1.00  1.07           H  
ATOM   1959 1HB  ARG A 125     -29.891   9.261 -19.137  1.00  1.07           H  
ATOM   1960 2HB  ARG A 125     -30.876   7.808 -19.056  1.00  1.07           H  
ATOM   1961 1HG  ARG A 125     -32.231   8.812 -21.028  1.00  1.07           H  
ATOM   1962 2HG  ARG A 125     -30.903   9.979 -21.175  1.00  1.07           H  
ATOM   1963 1HD  ARG A 125     -30.533   6.998 -21.217  1.00  1.07           H  
ATOM   1964 2HD  ARG A 125     -30.711   8.009 -22.665  1.00  1.07           H  
ATOM   1965  HE  ARG A 125     -28.387   7.862 -20.851  1.00  1.07           H  
ATOM   1966 1HH1 ARG A 125     -29.863   9.445 -23.676  1.00  1.07           H  
ATOM   1967 2HH1 ARG A 125     -28.324  10.093 -24.211  1.00  1.07           H  
ATOM   1968 1HH2 ARG A 125     -26.594   8.682 -21.485  1.00  1.07           H  
ATOM   1969 2HH2 ARG A 125     -26.410   9.676 -22.946  1.00  1.07           H  
ATOM   1970  N   TYR A 126     -31.024   9.647 -16.156  1.00  1.06           N  
ATOM   1971  CA  TYR A 126     -30.946   9.187 -14.772  1.00  1.06           C  
ATOM   1972  C   TYR A 126     -31.808   9.980 -13.784  1.00  1.06           C  
ATOM   1973  O   TYR A 126     -31.744   9.724 -12.580  1.00  1.06           O  
ATOM   1974  CB  TYR A 126     -29.495   9.190 -14.282  1.00  1.06           C  
ATOM   1975  CG  TYR A 126     -28.635   8.105 -14.860  1.00  1.06           C  
ATOM   1976  CD1 TYR A 126     -27.769   8.355 -15.893  1.00  1.06           C  
ATOM   1977  CD2 TYR A 126     -28.721   6.833 -14.326  1.00  1.06           C  
ATOM   1978  CE1 TYR A 126     -26.993   7.334 -16.400  1.00  1.06           C  
ATOM   1979  CE2 TYR A 126     -27.946   5.815 -14.830  1.00  1.06           C  
ATOM   1980  CZ  TYR A 126     -27.085   6.062 -15.862  1.00  1.06           C  
ATOM   1981  OH  TYR A 126     -26.319   5.046 -16.363  1.00  1.06           O  
ATOM   1982  H   TYR A 126     -30.415  10.399 -16.488  1.00  1.06           H  
ATOM   1983  HA  TYR A 126     -31.301   8.158 -14.746  1.00  1.06           H  
ATOM   1984 1HB  TYR A 126     -29.039  10.153 -14.532  1.00  1.06           H  
ATOM   1985 2HB  TYR A 126     -29.480   9.088 -13.200  1.00  1.06           H  
ATOM   1986  HD1 TYR A 126     -27.697   9.348 -16.310  1.00  1.06           H  
ATOM   1987  HD2 TYR A 126     -29.407   6.637 -13.502  1.00  1.06           H  
ATOM   1988  HE1 TYR A 126     -26.312   7.534 -17.219  1.00  1.06           H  
ATOM   1989  HE2 TYR A 126     -28.017   4.812 -14.407  1.00  1.06           H  
ATOM   1990  HH  TYR A 126     -25.832   5.365 -17.127  1.00  1.06           H  
ATOM   1991  N   GLY A 127     -32.603  10.947 -14.258  1.00  1.06           N  
ATOM   1992  CA  GLY A 127     -33.436  11.733 -13.344  1.00  1.06           C  
ATOM   1993  C   GLY A 127     -32.612  12.697 -12.477  1.00  1.06           C  
ATOM   1994  O   GLY A 127     -33.018  13.045 -11.365  1.00  1.06           O  
ATOM   1995  H   GLY A 127     -32.665  11.131 -15.261  1.00  1.06           H  
ATOM   1996 1HA  GLY A 127     -34.161  12.300 -13.928  1.00  1.06           H  
ATOM   1997 2HA  GLY A 127     -34.000  11.059 -12.704  1.00  1.06           H  
ATOM   1998  N   LEU A 128     -31.439  13.077 -12.969  1.00  1.06           N  
ATOM   1999  CA  LEU A 128     -30.484  13.927 -12.265  1.00  1.06           C  
ATOM   2000  C   LEU A 128     -30.361  15.304 -12.886  1.00  1.06           C  
ATOM   2001  O   LEU A 128     -30.834  15.541 -13.997  1.00  1.06           O  
ATOM   2002  CB  LEU A 128     -29.107  13.264 -12.277  1.00  1.06           C  
ATOM   2003  CG  LEU A 128     -29.026  11.883 -11.684  1.00  1.06           C  
ATOM   2004  CD1 LEU A 128     -27.637  11.329 -11.900  1.00  1.06           C  
ATOM   2005  CD2 LEU A 128     -29.358  11.949 -10.217  1.00  1.06           C  
ATOM   2006  H   LEU A 128     -31.198  12.778 -13.912  1.00  1.06           H  
ATOM   2007  HA  LEU A 128     -30.814  14.045 -11.234  1.00  1.06           H  
ATOM   2008 1HB  LEU A 128     -28.780  13.195 -13.308  1.00  1.06           H  
ATOM   2009 2HB  LEU A 128     -28.409  13.903 -11.744  1.00  1.06           H  
ATOM   2010  HG  LEU A 128     -29.731  11.239 -12.175  1.00  1.06           H  
ATOM   2011 1HD1 LEU A 128     -27.593  10.331 -11.476  1.00  1.06           H  
ATOM   2012 2HD1 LEU A 128     -27.420  11.282 -12.968  1.00  1.06           H  
ATOM   2013 3HD1 LEU A 128     -26.908  11.973 -11.410  1.00  1.06           H  
ATOM   2014 1HD2 LEU A 128     -29.306  10.949  -9.797  1.00  1.06           H  
ATOM   2015 2HD2 LEU A 128     -28.649  12.600  -9.708  1.00  1.06           H  
ATOM   2016 3HD2 LEU A 128     -30.370  12.344 -10.091  1.00  1.06           H  
ATOM   2017  N   THR A 129     -29.741  16.223 -12.159  1.00  1.06           N  
ATOM   2018  CA  THR A 129     -29.390  17.515 -12.723  1.00  1.06           C  
ATOM   2019  C   THR A 129     -28.049  17.391 -13.431  1.00  1.06           C  
ATOM   2020  O   THR A 129     -27.292  16.448 -13.171  1.00  1.06           O  
ATOM   2021  CB  THR A 129     -29.284  18.562 -11.616  1.00  1.06           C  
ATOM   2022  OG1 THR A 129     -28.255  18.138 -10.706  1.00  1.06           O  
ATOM   2023  CG2 THR A 129     -30.600  18.681 -10.866  1.00  1.06           C  
ATOM   2024  H   THR A 129     -29.449  16.006 -11.204  1.00  1.06           H  
ATOM   2025  HA  THR A 129     -30.145  17.817 -13.451  1.00  1.06           H  
ATOM   2026  HB  THR A 129     -29.012  19.525 -12.047  1.00  1.06           H  
ATOM   2027  HG1 THR A 129     -28.587  17.321 -10.254  1.00  1.06           H  
ATOM   2028 1HG2 THR A 129     -30.502  19.419 -10.069  1.00  1.06           H  
ATOM   2029 2HG2 THR A 129     -31.384  18.992 -11.556  1.00  1.06           H  
ATOM   2030 3HG2 THR A 129     -30.858  17.713 -10.433  1.00  1.06           H  
ATOM   2031  N   GLU A 130     -27.717  18.363 -14.269  1.00  1.07           N  
ATOM   2032  CA  GLU A 130     -26.426  18.338 -14.942  1.00  1.07           C  
ATOM   2033  C   GLU A 130     -25.266  18.418 -13.958  1.00  1.07           C  
ATOM   2034  O   GLU A 130     -24.252  17.737 -14.125  1.00  1.07           O  
ATOM   2035  CB  GLU A 130     -26.351  19.493 -15.933  1.00  1.07           C  
ATOM   2036  CG  GLU A 130     -27.329  19.359 -17.056  1.00  1.07           C  
ATOM   2037  CD  GLU A 130     -28.713  19.817 -16.684  1.00  1.07           C  
ATOM   2038  OE1 GLU A 130     -28.891  20.260 -15.573  1.00  1.07           O  
ATOM   2039  OE2 GLU A 130     -29.592  19.723 -17.504  1.00  1.07           O  
ATOM   2040  H   GLU A 130     -28.368  19.112 -14.452  1.00  1.07           H  
ATOM   2041  HA  GLU A 130     -26.343  17.399 -15.488  1.00  1.07           H  
ATOM   2042 1HB  GLU A 130     -26.542  20.433 -15.418  1.00  1.07           H  
ATOM   2043 2HB  GLU A 130     -25.347  19.547 -16.358  1.00  1.07           H  
ATOM   2044 1HG  GLU A 130     -26.976  19.907 -17.929  1.00  1.07           H  
ATOM   2045 2HG  GLU A 130     -27.364  18.314 -17.300  1.00  1.07           H  
ATOM   2046  N   GLU A 131     -25.439  19.226 -12.907  1.00  1.09           N  
ATOM   2047  CA  GLU A 131     -24.400  19.403 -11.902  1.00  1.09           C  
ATOM   2048  C   GLU A 131     -24.133  18.090 -11.178  1.00  1.09           C  
ATOM   2049  O   GLU A 131     -22.978  17.741 -10.902  1.00  1.09           O  
ATOM   2050  CB  GLU A 131     -24.801  20.499 -10.909  1.00  1.09           C  
ATOM   2051  CG  GLU A 131     -24.810  21.913 -11.504  1.00  1.09           C  
ATOM   2052  CD  GLU A 131     -25.249  22.983 -10.524  1.00  1.09           C  
ATOM   2053  OE1 GLU A 131     -25.655  22.643  -9.438  1.00  1.09           O  
ATOM   2054  OE2 GLU A 131     -25.173  24.140 -10.868  1.00  1.09           O  
ATOM   2055  H   GLU A 131     -26.307  19.736 -12.825  1.00  1.09           H  
ATOM   2056  HA  GLU A 131     -23.480  19.707 -12.404  1.00  1.09           H  
ATOM   2057 1HB  GLU A 131     -25.803  20.288 -10.525  1.00  1.09           H  
ATOM   2058 2HB  GLU A 131     -24.118  20.491 -10.060  1.00  1.09           H  
ATOM   2059 1HG  GLU A 131     -23.807  22.150 -11.860  1.00  1.09           H  
ATOM   2060 2HG  GLU A 131     -25.480  21.920 -12.364  1.00  1.09           H  
ATOM   2061  N   GLN A 132     -25.199  17.330 -10.892  1.00  1.10           N  
ATOM   2062  CA  GLN A 132     -24.984  16.040 -10.249  1.00  1.10           C  
ATOM   2063  C   GLN A 132     -24.246  15.092 -11.178  1.00  1.10           C  
ATOM   2064  O   GLN A 132     -23.320  14.412 -10.740  1.00  1.10           O  
ATOM   2065  CB  GLN A 132     -26.310  15.439  -9.809  1.00  1.10           C  
ATOM   2066  CG  GLN A 132     -26.935  16.134  -8.623  1.00  1.10           C  
ATOM   2067  CD  GLN A 132     -28.363  15.723  -8.426  1.00  1.10           C  
ATOM   2068  OE1 GLN A 132     -29.136  15.785  -9.398  1.00  1.10           O  
ATOM   2069  NE2 GLN A 132     -28.732  15.304  -7.219  1.00  1.10           N  
ATOM   2070  H   GLN A 132     -26.151  17.648 -11.092  1.00  1.10           H  
ATOM   2071  HA  GLN A 132     -24.371  16.192  -9.366  1.00  1.10           H  
ATOM   2072 1HB  GLN A 132     -27.010  15.492 -10.638  1.00  1.10           H  
ATOM   2073 2HB  GLN A 132     -26.171  14.386  -9.564  1.00  1.10           H  
ATOM   2074 1HG  GLN A 132     -26.377  15.860  -7.729  1.00  1.10           H  
ATOM   2075 2HG  GLN A 132     -26.889  17.212  -8.769  1.00  1.10           H  
ATOM   2076 1HE2 GLN A 132     -29.677  15.021  -7.051  1.00  1.10           H  
ATOM   2077 2HE2 GLN A 132     -28.063  15.274  -6.473  1.00  1.10           H  
ATOM   2078  N   VAL A 133     -24.576  15.096 -12.467  1.00  1.11           N  
ATOM   2079  CA  VAL A 133     -23.876  14.212 -13.391  1.00  1.11           C  
ATOM   2080  C   VAL A 133     -22.401  14.543 -13.496  1.00  1.11           C  
ATOM   2081  O   VAL A 133     -21.559  13.643 -13.427  1.00  1.11           O  
ATOM   2082  CB  VAL A 133     -24.510  14.247 -14.779  1.00  1.11           C  
ATOM   2083  CG1 VAL A 133     -23.637  13.512 -15.817  1.00  1.11           C  
ATOM   2084  CG2 VAL A 133     -25.818  13.575 -14.718  1.00  1.11           C  
ATOM   2085  H   VAL A 133     -25.345  15.686 -12.798  1.00  1.11           H  
ATOM   2086  HA  VAL A 133     -23.974  13.198 -13.010  1.00  1.11           H  
ATOM   2087  HB  VAL A 133     -24.634  15.277 -15.088  1.00  1.11           H  
ATOM   2088 1HG1 VAL A 133     -24.127  13.557 -16.789  1.00  1.11           H  
ATOM   2089 2HG1 VAL A 133     -22.662  13.996 -15.879  1.00  1.11           H  
ATOM   2090 3HG1 VAL A 133     -23.506  12.485 -15.534  1.00  1.11           H  
ATOM   2091 1HG2 VAL A 133     -26.236  13.605 -15.699  1.00  1.11           H  
ATOM   2092 2HG2 VAL A 133     -25.689  12.544 -14.408  1.00  1.11           H  
ATOM   2093 3HG2 VAL A 133     -26.466  14.094 -14.009  1.00  1.11           H  
ATOM   2094  N   GLU A 134     -22.062  15.824 -13.634  1.00  1.12           N  
ATOM   2095  CA  GLU A 134     -20.646  16.150 -13.703  1.00  1.12           C  
ATOM   2096  C   GLU A 134     -19.931  15.782 -12.402  1.00  1.12           C  
ATOM   2097  O   GLU A 134     -18.845  15.197 -12.439  1.00  1.12           O  
ATOM   2098  CB  GLU A 134     -20.426  17.630 -14.029  1.00  1.12           C  
ATOM   2099  CG  GLU A 134     -20.774  18.013 -15.462  1.00  1.12           C  
ATOM   2100  CD  GLU A 134     -20.554  19.486 -15.774  1.00  1.12           C  
ATOM   2101  OE1 GLU A 134     -20.278  20.236 -14.867  1.00  1.12           O  
ATOM   2102  OE2 GLU A 134     -20.644  19.850 -16.927  1.00  1.12           O  
ATOM   2103  H   GLU A 134     -22.782  16.546 -13.695  1.00  1.12           H  
ATOM   2104  HA  GLU A 134     -20.203  15.565 -14.506  1.00  1.12           H  
ATOM   2105 1HB  GLU A 134     -21.043  18.240 -13.362  1.00  1.12           H  
ATOM   2106 2HB  GLU A 134     -19.385  17.892 -13.847  1.00  1.12           H  
ATOM   2107 1HG  GLU A 134     -20.173  17.410 -16.143  1.00  1.12           H  
ATOM   2108 2HG  GLU A 134     -21.814  17.764 -15.623  1.00  1.12           H  
ATOM   2109  N   THR A 135     -20.577  16.016 -11.258  1.00  1.14           N  
ATOM   2110  CA  THR A 135     -19.971  15.687  -9.979  1.00  1.14           C  
ATOM   2111  C   THR A 135     -19.722  14.188  -9.884  1.00  1.14           C  
ATOM   2112  O   THR A 135     -18.632  13.743  -9.499  1.00  1.14           O  
ATOM   2113  CB  THR A 135     -20.890  16.112  -8.817  1.00  1.14           C  
ATOM   2114  OG1 THR A 135     -21.096  17.535  -8.863  1.00  1.14           O  
ATOM   2115  CG2 THR A 135     -20.270  15.715  -7.477  1.00  1.14           C  
ATOM   2116  H   THR A 135     -21.485  16.485 -11.264  1.00  1.14           H  
ATOM   2117  HA  THR A 135     -19.016  16.205  -9.897  1.00  1.14           H  
ATOM   2118  HB  THR A 135     -21.853  15.615  -8.922  1.00  1.14           H  
ATOM   2119  HG1 THR A 135     -21.649  17.747  -9.656  1.00  1.14           H  
ATOM   2120 1HG2 THR A 135     -20.935  16.014  -6.669  1.00  1.14           H  
ATOM   2121 2HG2 THR A 135     -20.129  14.632  -7.448  1.00  1.14           H  
ATOM   2122 3HG2 THR A 135     -19.307  16.209  -7.357  1.00  1.14           H  
ATOM   2123  N   ASN A 136     -20.733  13.410 -10.257  1.00  1.18           N  
ATOM   2124  CA  ASN A 136     -20.677  11.966 -10.191  1.00  1.18           C  
ATOM   2125  C   ASN A 136     -19.598  11.432 -11.127  1.00  1.18           C  
ATOM   2126  O   ASN A 136     -18.873  10.509 -10.783  1.00  1.18           O  
ATOM   2127  CB  ASN A 136     -22.018  11.420 -10.571  1.00  1.18           C  
ATOM   2128  CG  ASN A 136     -23.083  11.667  -9.575  1.00  1.18           C  
ATOM   2129  OD1 ASN A 136     -22.865  11.884  -8.378  1.00  1.18           O  
ATOM   2130  ND2 ASN A 136     -24.277  11.673 -10.086  1.00  1.18           N  
ATOM   2131  H   ASN A 136     -21.597  13.844 -10.573  1.00  1.18           H  
ATOM   2132  HA  ASN A 136     -20.428  11.665  -9.174  1.00  1.18           H  
ATOM   2133 1HB  ASN A 136     -22.323  11.903 -11.486  1.00  1.18           H  
ATOM   2134 2HB  ASN A 136     -21.940  10.349 -10.747  1.00  1.18           H  
ATOM   2135 1HD2 ASN A 136     -25.072  11.839  -9.510  1.00  1.18           H  
ATOM   2136 2HD2 ASN A 136     -24.362  11.527 -11.072  1.00  1.18           H  
ATOM   2137  N   PHE A 137     -19.442  12.054 -12.293  1.00  1.22           N  
ATOM   2138  CA  PHE A 137     -18.408  11.662 -13.238  1.00  1.22           C  
ATOM   2139  C   PHE A 137     -17.032  11.795 -12.574  1.00  1.22           C  
ATOM   2140  O   PHE A 137     -16.239  10.844 -12.529  1.00  1.22           O  
ATOM   2141  CB  PHE A 137     -18.480  12.561 -14.480  1.00  1.22           C  
ATOM   2142  CG  PHE A 137     -17.459  12.316 -15.534  1.00  1.22           C  
ATOM   2143  CD1 PHE A 137     -17.637  11.323 -16.482  1.00  1.22           C  
ATOM   2144  CD2 PHE A 137     -16.310  13.089 -15.581  1.00  1.22           C  
ATOM   2145  CE1 PHE A 137     -16.688  11.115 -17.466  1.00  1.22           C  
ATOM   2146  CE2 PHE A 137     -15.360  12.881 -16.555  1.00  1.22           C  
ATOM   2147  CZ  PHE A 137     -15.552  11.891 -17.504  1.00  1.22           C  
ATOM   2148  H   PHE A 137     -20.081  12.806 -12.553  1.00  1.22           H  
ATOM   2149  HA  PHE A 137     -18.568  10.623 -13.527  1.00  1.22           H  
ATOM   2150 1HB  PHE A 137     -19.469  12.464 -14.932  1.00  1.22           H  
ATOM   2151 2HB  PHE A 137     -18.381  13.589 -14.175  1.00  1.22           H  
ATOM   2152  HD1 PHE A 137     -18.542  10.715 -16.448  1.00  1.22           H  
ATOM   2153  HD2 PHE A 137     -16.166  13.871 -14.832  1.00  1.22           H  
ATOM   2154  HE1 PHE A 137     -16.838  10.343 -18.210  1.00  1.22           H  
ATOM   2155  HE2 PHE A 137     -14.460  13.497 -16.577  1.00  1.22           H  
ATOM   2156  HZ  PHE A 137     -14.805  11.725 -18.279  1.00  1.22           H  
ATOM   2157  N   PHE A 138     -16.774  12.974 -11.989  1.00  1.25           N  
ATOM   2158  CA  PHE A 138     -15.480  13.260 -11.375  1.00  1.25           C  
ATOM   2159  C   PHE A 138     -15.264  12.462 -10.103  1.00  1.25           C  
ATOM   2160  O   PHE A 138     -14.127  12.190  -9.731  1.00  1.25           O  
ATOM   2161  CB  PHE A 138     -15.313  14.744 -11.090  1.00  1.25           C  
ATOM   2162  CG  PHE A 138     -15.144  15.552 -12.346  1.00  1.25           C  
ATOM   2163  CD1 PHE A 138     -16.097  16.476 -12.734  1.00  1.25           C  
ATOM   2164  CD2 PHE A 138     -14.044  15.356 -13.162  1.00  1.25           C  
ATOM   2165  CE1 PHE A 138     -15.956  17.198 -13.901  1.00  1.25           C  
ATOM   2166  CE2 PHE A 138     -13.891  16.073 -14.329  1.00  1.25           C  
ATOM   2167  CZ  PHE A 138     -14.850  16.998 -14.700  1.00  1.25           C  
ATOM   2168  H   PHE A 138     -17.487  13.707 -12.019  1.00  1.25           H  
ATOM   2169  HA  PHE A 138     -14.704  12.972 -12.084  1.00  1.25           H  
ATOM   2170 1HB  PHE A 138     -16.198  15.110 -10.559  1.00  1.25           H  
ATOM   2171 2HB  PHE A 138     -14.448  14.907 -10.453  1.00  1.25           H  
ATOM   2172  HD1 PHE A 138     -16.968  16.633 -12.102  1.00  1.25           H  
ATOM   2173  HD2 PHE A 138     -13.297  14.624 -12.873  1.00  1.25           H  
ATOM   2174  HE1 PHE A 138     -16.720  17.925 -14.186  1.00  1.25           H  
ATOM   2175  HE2 PHE A 138     -13.016  15.908 -14.958  1.00  1.25           H  
ATOM   2176  HZ  PHE A 138     -14.732  17.567 -15.621  1.00  1.25           H  
ATOM   2177  N   THR A 139     -16.351  12.033  -9.469  1.00  1.27           N  
ATOM   2178  CA  THR A 139     -16.298  11.215  -8.265  1.00  1.27           C  
ATOM   2179  C   THR A 139     -15.443   9.964  -8.450  1.00  1.27           C  
ATOM   2180  O   THR A 139     -14.927   9.426  -7.476  1.00  1.27           O  
ATOM   2181  CB  THR A 139     -17.688  10.830  -7.763  1.00  1.27           C  
ATOM   2182  OG1 THR A 139     -18.416  12.022  -7.410  1.00  1.27           O  
ATOM   2183  CG2 THR A 139     -17.577   9.948  -6.577  1.00  1.27           C  
ATOM   2184  H   THR A 139     -17.265  12.329  -9.805  1.00  1.27           H  
ATOM   2185  HA  THR A 139     -15.845  11.807  -7.478  1.00  1.27           H  
ATOM   2186  HB  THR A 139     -18.219  10.303  -8.525  1.00  1.27           H  
ATOM   2187  HG1 THR A 139     -18.358  12.668  -8.154  1.00  1.27           H  
ATOM   2188 1HG2 THR A 139     -18.577   9.711  -6.260  1.00  1.27           H  
ATOM   2189 2HG2 THR A 139     -17.042   9.037  -6.842  1.00  1.27           H  
ATOM   2190 3HG2 THR A 139     -17.045  10.458  -5.778  1.00  1.27           H  
ATOM   2191  N   ASP A 140     -15.318   9.442  -9.680  1.00  1.26           N  
ATOM   2192  CA  ASP A 140     -14.492   8.246  -9.845  1.00  1.26           C  
ATOM   2193  C   ASP A 140     -13.000   8.525  -9.597  1.00  1.26           C  
ATOM   2194  O   ASP A 140     -12.211   7.585  -9.469  1.00  1.26           O  
ATOM   2195  CB  ASP A 140     -14.629   7.617 -11.227  1.00  1.26           C  
ATOM   2196  CG  ASP A 140     -14.102   6.152 -11.251  1.00  1.26           C  
ATOM   2197  OD1 ASP A 140     -14.570   5.350 -10.464  1.00  1.26           O  
ATOM   2198  OD2 ASP A 140     -13.215   5.865 -12.042  1.00  1.26           O  
ATOM   2199  H   ASP A 140     -15.747   9.896 -10.492  1.00  1.26           H  
ATOM   2200  HA  ASP A 140     -14.824   7.511  -9.116  1.00  1.26           H  
ATOM   2201 1HB  ASP A 140     -15.674   7.632 -11.537  1.00  1.26           H  
ATOM   2202 2HB  ASP A 140     -14.064   8.214 -11.945  1.00  1.26           H  
ATOM   2203  N   LEU A 141     -12.599   9.797  -9.552  1.00  1.21           N  
ATOM   2204  CA  LEU A 141     -11.218  10.137  -9.307  1.00  1.21           C  
ATOM   2205  C   LEU A 141     -11.041  10.091  -7.791  1.00  1.21           C  
ATOM   2206  O   LEU A 141     -11.724  10.833  -7.093  1.00  1.21           O  
ATOM   2207  CB  LEU A 141     -10.945  11.546  -9.831  1.00  1.21           C  
ATOM   2208  CG  LEU A 141     -11.195  11.726 -11.328  1.00  1.21           C  
ATOM   2209  CD1 LEU A 141     -11.008  13.189 -11.696  1.00  1.21           C  
ATOM   2210  CD2 LEU A 141     -10.252  10.816 -12.098  1.00  1.21           C  
ATOM   2211  H   LEU A 141     -13.272  10.554  -9.658  1.00  1.21           H  
ATOM   2212  HA  LEU A 141     -10.586   9.435  -9.830  1.00  1.21           H  
ATOM   2213 1HB  LEU A 141     -11.594  12.244  -9.298  1.00  1.21           H  
ATOM   2214 2HB  LEU A 141      -9.910  11.809  -9.623  1.00  1.21           H  
ATOM   2215  HG  LEU A 141     -12.229  11.454 -11.560  1.00  1.21           H  
ATOM   2216 1HD1 LEU A 141     -11.196  13.324 -12.760  1.00  1.21           H  
ATOM   2217 2HD1 LEU A 141     -11.713  13.794 -11.119  1.00  1.21           H  
ATOM   2218 3HD1 LEU A 141      -9.990  13.495 -11.465  1.00  1.21           H  
ATOM   2219 1HD2 LEU A 141     -10.429  10.931 -13.168  1.00  1.21           H  
ATOM   2220 2HD2 LEU A 141      -9.220  11.082 -11.869  1.00  1.21           H  
ATOM   2221 3HD2 LEU A 141     -10.435   9.779 -11.807  1.00  1.21           H  
ATOM   2222  N   PRO A 142     -10.073   9.342  -7.235  1.00  1.13           N  
ATOM   2223  CA  PRO A 142      -9.910   9.124  -5.801  1.00  1.13           C  
ATOM   2224  C   PRO A 142      -9.986  10.376  -4.936  1.00  1.13           C  
ATOM   2225  O   PRO A 142     -10.549  10.318  -3.842  1.00  1.13           O  
ATOM   2226  CB  PRO A 142      -8.492   8.542  -5.743  1.00  1.13           C  
ATOM   2227  CG  PRO A 142      -8.343   7.799  -7.047  1.00  1.13           C  
ATOM   2228  CD  PRO A 142      -9.061   8.657  -8.071  1.00  1.13           C  
ATOM   2229  HA  PRO A 142     -10.645   8.388  -5.470  1.00  1.13           H  
ATOM   2230 1HB  PRO A 142      -7.753   9.346  -5.614  1.00  1.13           H  
ATOM   2231 2HB  PRO A 142      -8.398   7.878  -4.872  1.00  1.13           H  
ATOM   2232 1HG  PRO A 142      -7.275   7.662  -7.281  1.00  1.13           H  
ATOM   2233 2HG  PRO A 142      -8.777   6.793  -6.962  1.00  1.13           H  
ATOM   2234 1HD  PRO A 142      -8.386   9.379  -8.555  1.00  1.13           H  
ATOM   2235 2HD  PRO A 142      -9.528   7.959  -8.783  1.00  1.13           H  
ATOM   2236  N   GLU A 143      -9.509  11.515  -5.433  1.00  1.04           N  
ATOM   2237  CA  GLU A 143      -9.516  12.764  -4.666  1.00  1.04           C  
ATOM   2238  C   GLU A 143     -10.929  13.231  -4.304  1.00  1.04           C  
ATOM   2239  O   GLU A 143     -11.147  13.879  -3.276  1.00  1.04           O  
ATOM   2240  CB  GLU A 143      -8.783  13.866  -5.429  1.00  1.04           C  
ATOM   2241  CG  GLU A 143      -7.273  13.655  -5.519  1.00  1.04           C  
ATOM   2242  CD  GLU A 143      -6.551  14.749  -6.284  1.00  1.04           C  
ATOM   2243  OE1 GLU A 143      -7.206  15.556  -6.898  1.00  1.04           O  
ATOM   2244  OE2 GLU A 143      -5.342  14.778  -6.235  1.00  1.04           O  
ATOM   2245  H   GLU A 143      -9.097  11.520  -6.354  1.00  1.04           H  
ATOM   2246  HA  GLU A 143      -8.964  12.597  -3.748  1.00  1.04           H  
ATOM   2247 1HB  GLU A 143      -9.180  13.930  -6.444  1.00  1.04           H  
ATOM   2248 2HB  GLU A 143      -8.965  14.826  -4.945  1.00  1.04           H  
ATOM   2249 1HG  GLU A 143      -6.868  13.608  -4.507  1.00  1.04           H  
ATOM   2250 2HG  GLU A 143      -7.085  12.695  -6.000  1.00  1.04           H  
ATOM   2251  N   GLU A 144     -11.890  12.915  -5.155  1.00  0.96           N  
ATOM   2252  CA  GLU A 144     -13.254  13.355  -4.952  1.00  0.96           C  
ATOM   2253  C   GLU A 144     -14.075  12.345  -4.155  1.00  0.96           C  
ATOM   2254  O   GLU A 144     -15.262  12.569  -3.915  1.00  0.96           O  
ATOM   2255  CB  GLU A 144     -13.925  13.593  -6.304  1.00  0.96           C  
ATOM   2256  CG  GLU A 144     -13.314  14.691  -7.184  1.00  0.96           C  
ATOM   2257  CD  GLU A 144     -13.433  16.085  -6.616  1.00  0.96           C  
ATOM   2258  OE1 GLU A 144     -14.501  16.437  -6.173  1.00  0.96           O  
ATOM   2259  OE2 GLU A 144     -12.462  16.804  -6.646  1.00  0.96           O  
ATOM   2260  H   GLU A 144     -11.683  12.322  -5.957  1.00  0.96           H  
ATOM   2261  HA  GLU A 144     -13.236  14.291  -4.394  1.00  0.96           H  
ATOM   2262 1HB  GLU A 144     -13.854  12.671  -6.881  1.00  0.96           H  
ATOM   2263 2HB  GLU A 144     -14.983  13.813  -6.159  1.00  0.96           H  
ATOM   2264 1HG  GLU A 144     -12.259  14.458  -7.338  1.00  0.96           H  
ATOM   2265 2HG  GLU A 144     -13.803  14.657  -8.154  1.00  0.96           H  
ATOM   2266  N   LYS A 145     -13.483  11.212  -3.759  1.00  0.89           N  
ATOM   2267  CA  LYS A 145     -14.282  10.222  -3.044  1.00  0.89           C  
ATOM   2268  C   LYS A 145     -14.445  10.626  -1.588  1.00  0.89           C  
ATOM   2269  O   LYS A 145     -13.564  11.254  -0.998  1.00  0.89           O  
ATOM   2270  CB  LYS A 145     -13.717   8.823  -3.229  1.00  0.89           C  
ATOM   2271  CG  LYS A 145     -13.842   8.373  -4.677  1.00  0.89           C  
ATOM   2272  CD  LYS A 145     -13.392   6.951  -4.923  1.00  0.89           C  
ATOM   2273  CE  LYS A 145     -13.545   6.638  -6.403  1.00  0.89           C  
ATOM   2274  NZ  LYS A 145     -13.156   5.245  -6.759  1.00  0.89           N  
ATOM   2275  H   LYS A 145     -12.495  11.033  -3.939  1.00  0.89           H  
ATOM   2276  HA  LYS A 145     -15.282  10.208  -3.483  1.00  0.89           H  
ATOM   2277 1HB  LYS A 145     -12.667   8.795  -2.931  1.00  0.89           H  
ATOM   2278 2HB  LYS A 145     -14.274   8.120  -2.616  1.00  0.89           H  
ATOM   2279 1HG  LYS A 145     -14.890   8.458  -4.979  1.00  0.89           H  
ATOM   2280 2HG  LYS A 145     -13.257   9.045  -5.315  1.00  0.89           H  
ATOM   2281 1HD  LYS A 145     -12.351   6.829  -4.629  1.00  0.89           H  
ATOM   2282 2HD  LYS A 145     -14.010   6.262  -4.344  1.00  0.89           H  
ATOM   2283 1HE  LYS A 145     -14.584   6.798  -6.687  1.00  0.89           H  
ATOM   2284 2HE  LYS A 145     -12.918   7.331  -6.961  1.00  0.89           H  
ATOM   2285 1HZ  LYS A 145     -13.288   5.129  -7.771  1.00  0.89           H  
ATOM   2286 2HZ  LYS A 145     -12.189   5.086  -6.523  1.00  0.89           H  
ATOM   2287 3HZ  LYS A 145     -13.742   4.592  -6.262  1.00  0.89           H  
ATOM   2288  N   LEU A 146     -15.595  10.279  -1.022  1.00  0.84           N  
ATOM   2289  CA  LEU A 146     -16.004  10.685   0.321  1.00  0.84           C  
ATOM   2290  C   LEU A 146     -15.566   9.765   1.433  1.00  0.84           C  
ATOM   2291  O   LEU A 146     -15.889   8.586   1.408  1.00  0.84           O  
ATOM   2292  CB  LEU A 146     -17.528  10.778   0.335  1.00  0.84           C  
ATOM   2293  CG  LEU A 146     -18.167  11.160   1.632  1.00  0.84           C  
ATOM   2294  CD1 LEU A 146     -17.755  12.542   1.973  1.00  0.84           C  
ATOM   2295  CD2 LEU A 146     -19.679  11.067   1.496  1.00  0.84           C  
ATOM   2296  H   LEU A 146     -16.237   9.700  -1.557  1.00  0.84           H  
ATOM   2297  HA  LEU A 146     -15.601  11.668   0.516  1.00  0.84           H  
ATOM   2298 1HB  LEU A 146     -17.818  11.520  -0.389  1.00  0.84           H  
ATOM   2299 2HB  LEU A 146     -17.941   9.818   0.028  1.00  0.84           H  
ATOM   2300  HG  LEU A 146     -17.827  10.496   2.428  1.00  0.84           H  
ATOM   2301 1HD1 LEU A 146     -18.221  12.814   2.901  1.00  0.84           H  
ATOM   2302 2HD1 LEU A 146     -16.680  12.585   2.072  1.00  0.84           H  
ATOM   2303 3HD1 LEU A 146     -18.077  13.226   1.191  1.00  0.84           H  
ATOM   2304 1HD2 LEU A 146     -20.141  11.350   2.441  1.00  0.84           H  
ATOM   2305 2HD2 LEU A 146     -20.017  11.741   0.712  1.00  0.84           H  
ATOM   2306 3HD2 LEU A 146     -19.962  10.048   1.243  1.00  0.84           H  
ATOM   2307  N   LEU A 147     -14.849  10.284   2.433  1.00  0.83           N  
ATOM   2308  CA  LEU A 147     -14.432   9.426   3.536  1.00  0.83           C  
ATOM   2309  C   LEU A 147     -15.655   9.097   4.369  1.00  0.83           C  
ATOM   2310  O   LEU A 147     -16.326   9.988   4.903  1.00  0.83           O  
ATOM   2311  CB  LEU A 147     -13.339  10.119   4.384  1.00  0.83           C  
ATOM   2312  CG  LEU A 147     -12.793   9.325   5.618  1.00  0.83           C  
ATOM   2313  CD1 LEU A 147     -12.136   8.088   5.190  1.00  0.83           C  
ATOM   2314  CD2 LEU A 147     -11.759  10.167   6.356  1.00  0.83           C  
ATOM   2315  H   LEU A 147     -14.592  11.271   2.454  1.00  0.83           H  
ATOM   2316  HA  LEU A 147     -14.028   8.495   3.139  1.00  0.83           H  
ATOM   2317 1HB  LEU A 147     -12.502  10.357   3.746  1.00  0.83           H  
ATOM   2318 2HB  LEU A 147     -13.742  11.065   4.755  1.00  0.83           H  
ATOM   2319  HG  LEU A 147     -13.620   9.068   6.281  1.00  0.83           H  
ATOM   2320 1HD1 LEU A 147     -11.778   7.590   6.081  1.00  0.83           H  
ATOM   2321 2HD1 LEU A 147     -12.838   7.449   4.666  1.00  0.83           H  
ATOM   2322 3HD1 LEU A 147     -11.308   8.320   4.547  1.00  0.83           H  
ATOM   2323 1HD2 LEU A 147     -11.385   9.606   7.213  1.00  0.83           H  
ATOM   2324 2HD2 LEU A 147     -10.934  10.397   5.685  1.00  0.83           H  
ATOM   2325 3HD2 LEU A 147     -12.196  11.078   6.694  1.00  0.83           H  
ATOM   2326  N   LEU A 148     -15.956   7.813   4.480  1.00  0.85           N  
ATOM   2327  CA  LEU A 148     -17.135   7.382   5.205  1.00  0.85           C  
ATOM   2328  C   LEU A 148     -16.733   6.978   6.605  1.00  0.85           C  
ATOM   2329  O   LEU A 148     -17.405   7.303   7.584  1.00  0.85           O  
ATOM   2330  CB  LEU A 148     -17.773   6.187   4.501  1.00  0.85           C  
ATOM   2331  CG  LEU A 148     -18.211   6.424   3.059  1.00  0.85           C  
ATOM   2332  CD1 LEU A 148     -18.778   5.134   2.508  1.00  0.85           C  
ATOM   2333  CD2 LEU A 148     -19.197   7.559   2.992  1.00  0.85           C  
ATOM   2334  H   LEU A 148     -15.362   7.119   4.033  1.00  0.85           H  
ATOM   2335  HA  LEU A 148     -17.846   8.204   5.259  1.00  0.85           H  
ATOM   2336 1HB  LEU A 148     -17.052   5.369   4.494  1.00  0.85           H  
ATOM   2337 2HB  LEU A 148     -18.644   5.872   5.070  1.00  0.85           H  
ATOM   2338  HG  LEU A 148     -17.343   6.686   2.464  1.00  0.85           H  
ATOM   2339 1HD1 LEU A 148     -19.076   5.270   1.486  1.00  0.85           H  
ATOM   2340 2HD1 LEU A 148     -18.028   4.357   2.559  1.00  0.85           H  
ATOM   2341 3HD1 LEU A 148     -19.644   4.841   3.097  1.00  0.85           H  
ATOM   2342 1HD2 LEU A 148     -19.487   7.725   1.954  1.00  0.85           H  
ATOM   2343 2HD2 LEU A 148     -20.077   7.317   3.582  1.00  0.85           H  
ATOM   2344 3HD2 LEU A 148     -18.732   8.461   3.386  1.00  0.85           H  
ATOM   2345  N   ASP A 149     -15.614   6.272   6.681  1.00  0.90           N  
ATOM   2346  CA  ASP A 149     -15.084   5.800   7.949  1.00  0.90           C  
ATOM   2347  C   ASP A 149     -13.610   5.511   7.787  1.00  0.90           C  
ATOM   2348  O   ASP A 149     -13.085   5.499   6.678  1.00  0.90           O  
ATOM   2349  CB  ASP A 149     -15.855   4.567   8.463  1.00  0.90           C  
ATOM   2350  CG  ASP A 149     -15.804   4.374  10.027  1.00  0.90           C  
ATOM   2351  OD1 ASP A 149     -14.891   4.894  10.648  1.00  0.90           O  
ATOM   2352  OD2 ASP A 149     -16.673   3.722  10.555  1.00  0.90           O  
ATOM   2353  H   ASP A 149     -15.124   6.052   5.813  1.00  0.90           H  
ATOM   2354  HA  ASP A 149     -15.190   6.596   8.688  1.00  0.90           H  
ATOM   2355 1HB  ASP A 149     -16.902   4.650   8.169  1.00  0.90           H  
ATOM   2356 2HB  ASP A 149     -15.458   3.669   7.987  1.00  0.90           H  
ATOM   2357  N   THR A 150     -12.959   5.199   8.882  1.00  0.97           N  
ATOM   2358  CA  THR A 150     -11.532   4.960   8.872  1.00  0.97           C  
ATOM   2359  C   THR A 150     -11.151   3.484   8.905  1.00  0.97           C  
ATOM   2360  O   THR A 150      -9.978   3.141   9.032  1.00  0.97           O  
ATOM   2361  CB  THR A 150     -10.894   5.735  10.016  1.00  0.97           C  
ATOM   2362  OG1 THR A 150     -11.418   5.287  11.275  1.00  0.97           O  
ATOM   2363  CG2 THR A 150     -11.251   7.187   9.830  1.00  0.97           C  
ATOM   2364  H   THR A 150     -13.478   5.182   9.761  1.00  0.97           H  
ATOM   2365  HA  THR A 150     -11.137   5.376   7.951  1.00  0.97           H  
ATOM   2366  HB  THR A 150      -9.812   5.612   9.993  1.00  0.97           H  
ATOM   2367  HG1 THR A 150     -12.378   5.118  11.194  1.00  0.97           H  
ATOM   2368 1HG2 THR A 150     -10.794   7.756  10.621  1.00  0.97           H  
ATOM   2369 2HG2 THR A 150     -10.892   7.526   8.868  1.00  0.97           H  
ATOM   2370 3HG2 THR A 150     -12.332   7.310   9.863  1.00  0.97           H  
ATOM   2371  N   GLY A 151     -12.146   2.614   8.770  1.00  1.02           N  
ATOM   2372  CA  GLY A 151     -11.903   1.179   8.776  1.00  1.02           C  
ATOM   2373  C   GLY A 151     -11.666   0.683  10.191  1.00  1.02           C  
ATOM   2374  O   GLY A 151     -12.162   1.268  11.154  1.00  1.02           O  
ATOM   2375  H   GLY A 151     -13.088   2.964   8.676  1.00  1.02           H  
ATOM   2376 1HA  GLY A 151     -12.755   0.661   8.337  1.00  1.02           H  
ATOM   2377 2HA  GLY A 151     -11.034   0.955   8.155  1.00  1.02           H  
ATOM   2378  N   ASP A 152     -10.971  -0.435  10.322  1.00  1.05           N  
ATOM   2379  CA  ASP A 152     -10.762  -1.016  11.640  1.00  1.05           C  
ATOM   2380  C   ASP A 152     -10.036  -0.011  12.521  1.00  1.05           C  
ATOM   2381  O   ASP A 152      -9.139   0.691  12.052  1.00  1.05           O  
ATOM   2382  CB  ASP A 152      -9.945  -2.299  11.542  1.00  1.05           C  
ATOM   2383  CG  ASP A 152     -10.707  -3.453  10.896  1.00  1.05           C  
ATOM   2384  OD1 ASP A 152     -11.893  -3.328  10.689  1.00  1.05           O  
ATOM   2385  OD2 ASP A 152     -10.088  -4.449  10.613  1.00  1.05           O  
ATOM   2386  H   ASP A 152     -10.581  -0.877   9.503  1.00  1.05           H  
ATOM   2387  HA  ASP A 152     -11.731  -1.237  12.089  1.00  1.05           H  
ATOM   2388 1HB  ASP A 152      -9.042  -2.110  10.963  1.00  1.05           H  
ATOM   2389 2HB  ASP A 152      -9.629  -2.600  12.544  1.00  1.05           H  
ATOM   2390  N   ALA A 153     -10.393   0.042  13.801  1.00  1.03           N  
ATOM   2391  CA  ALA A 153      -9.736   0.983  14.696  1.00  1.03           C  
ATOM   2392  C   ALA A 153      -8.244   0.731  14.697  1.00  1.03           C  
ATOM   2393  O   ALA A 153      -7.802  -0.420  14.701  1.00  1.03           O  
ATOM   2394  CB  ALA A 153     -10.283   0.861  16.105  1.00  1.03           C  
ATOM   2395  H   ALA A 153     -11.132  -0.554  14.142  1.00  1.03           H  
ATOM   2396  HA  ALA A 153      -9.914   1.992  14.324  1.00  1.03           H  
ATOM   2397 1HB  ALA A 153      -9.782   1.584  16.750  1.00  1.03           H  
ATOM   2398 2HB  ALA A 153     -11.354   1.059  16.098  1.00  1.03           H  
ATOM   2399 3HB  ALA A 153     -10.100  -0.145  16.479  1.00  1.03           H  
ATOM   2400  N   LEU A 154      -7.473   1.810  14.731  1.00  0.98           N  
ATOM   2401  CA  LEU A 154      -6.026   1.703  14.713  1.00  0.98           C  
ATOM   2402  C   LEU A 154      -5.402   2.588  15.774  1.00  0.98           C  
ATOM   2403  O   LEU A 154      -5.689   3.783  15.826  1.00  0.98           O  
ATOM   2404  CB  LEU A 154      -5.524   2.143  13.331  1.00  0.98           C  
ATOM   2405  CG  LEU A 154      -4.061   2.101  13.117  1.00  0.98           C  
ATOM   2406  CD1 LEU A 154      -3.655   0.719  13.192  1.00  0.98           C  
ATOM   2407  CD2 LEU A 154      -3.738   2.663  11.797  1.00  0.98           C  
ATOM   2408  H   LEU A 154      -7.901   2.725  14.738  1.00  0.98           H  
ATOM   2409  HA  LEU A 154      -5.742   0.669  14.901  1.00  0.98           H  
ATOM   2410 1HB  LEU A 154      -5.987   1.502  12.580  1.00  0.98           H  
ATOM   2411 2HB  LEU A 154      -5.848   3.168  13.157  1.00  0.98           H  
ATOM   2412  HG  LEU A 154      -3.536   2.660  13.892  1.00  0.98           H  
ATOM   2413 1HD1 LEU A 154      -2.591   0.647  13.023  1.00  0.98           H  
ATOM   2414 2HD1 LEU A 154      -3.915   0.326  14.165  1.00  0.98           H  
ATOM   2415 3HD1 LEU A 154      -4.177   0.172  12.453  1.00  0.98           H  
ATOM   2416 1HD2 LEU A 154      -2.684   2.591  11.642  1.00  0.98           H  
ATOM   2417 2HD2 LEU A 154      -4.254   2.110  11.027  1.00  0.98           H  
ATOM   2418 3HD2 LEU A 154      -4.052   3.693  11.778  1.00  0.98           H  
ATOM   2419  N   GLY A 155      -4.571   2.020  16.641  1.00  0.90           N  
ATOM   2420  CA  GLY A 155      -3.910   2.870  17.616  1.00  0.90           C  
ATOM   2421  C   GLY A 155      -2.618   3.398  16.987  1.00  0.90           C  
ATOM   2422  O   GLY A 155      -2.120   2.786  16.039  1.00  0.90           O  
ATOM   2423  H   GLY A 155      -4.385   1.023  16.599  1.00  0.90           H  
ATOM   2424 1HA  GLY A 155      -4.588   3.668  17.901  1.00  0.90           H  
ATOM   2425 2HA  GLY A 155      -3.682   2.290  18.512  1.00  0.90           H  
ATOM   2426  N   PRO A 156      -2.022   4.480  17.512  1.00  0.83           N  
ATOM   2427  CA  PRO A 156      -0.738   5.034  17.098  1.00  0.83           C  
ATOM   2428  C   PRO A 156       0.371   3.986  17.061  1.00  0.83           C  
ATOM   2429  O   PRO A 156       1.196   3.977  16.150  1.00  0.83           O  
ATOM   2430  CB  PRO A 156      -0.485   6.036  18.222  1.00  0.83           C  
ATOM   2431  CG  PRO A 156      -1.860   6.482  18.627  1.00  0.83           C  
ATOM   2432  CD  PRO A 156      -2.699   5.250  18.567  1.00  0.83           C  
ATOM   2433  HA  PRO A 156      -0.837   5.539  16.133  1.00  0.83           H  
ATOM   2434 1HB  PRO A 156       0.031   5.566  19.047  1.00  0.83           H  
ATOM   2435 2HB  PRO A 156       0.156   6.863  17.864  1.00  0.83           H  
ATOM   2436 1HG  PRO A 156      -1.838   6.955  19.626  1.00  0.83           H  
ATOM   2437 2HG  PRO A 156      -2.229   7.228  17.948  1.00  0.83           H  
ATOM   2438 1HD  PRO A 156      -2.700   4.710  19.521  1.00  0.83           H  
ATOM   2439 2HD  PRO A 156      -3.706   5.573  18.254  1.00  0.83           H  
ATOM   2440  N   GLY A 157       0.336   3.046  18.003  1.00  0.78           N  
ATOM   2441  CA  GLY A 157       1.344   1.990  18.071  1.00  0.78           C  
ATOM   2442  C   GLY A 157       1.313   1.151  16.809  1.00  0.78           C  
ATOM   2443  O   GLY A 157       2.335   0.941  16.146  1.00  0.78           O  
ATOM   2444  H   GLY A 157      -0.374   3.079  18.716  1.00  0.78           H  
ATOM   2445 1HA  GLY A 157       2.333   2.430  18.200  1.00  0.78           H  
ATOM   2446 2HA  GLY A 157       1.149   1.361  18.938  1.00  0.78           H  
ATOM   2447  N   ASP A 158       0.123   0.654  16.501  1.00  0.76           N  
ATOM   2448  CA  ASP A 158      -0.105  -0.176  15.340  1.00  0.76           C  
ATOM   2449  C   ASP A 158       0.188   0.587  14.052  1.00  0.76           C  
ATOM   2450  O   ASP A 158       0.741   0.014  13.113  1.00  0.76           O  
ATOM   2451  CB  ASP A 158      -1.536  -0.680  15.354  1.00  0.76           C  
ATOM   2452  CG  ASP A 158      -1.811  -1.732  16.413  1.00  0.76           C  
ATOM   2453  OD1 ASP A 158      -0.877  -2.258  16.967  1.00  0.76           O  
ATOM   2454  OD2 ASP A 158      -2.964  -2.001  16.663  1.00  0.76           O  
ATOM   2455  H   ASP A 158      -0.660   0.886  17.092  1.00  0.76           H  
ATOM   2456  HA  ASP A 158       0.567  -1.033  15.389  1.00  0.76           H  
ATOM   2457 1HB  ASP A 158      -2.182   0.167  15.551  1.00  0.76           H  
ATOM   2458 2HB  ASP A 158      -1.789  -1.094  14.381  1.00  0.76           H  
ATOM   2459  N   LEU A 159      -0.138   1.888  14.011  1.00  0.75           N  
ATOM   2460  CA  LEU A 159       0.147   2.674  12.812  1.00  0.75           C  
ATOM   2461  C   LEU A 159       1.648   2.699  12.553  1.00  0.75           C  
ATOM   2462  O   LEU A 159       2.085   2.521  11.413  1.00  0.75           O  
ATOM   2463  CB  LEU A 159      -0.384   4.104  12.897  1.00  0.75           C  
ATOM   2464  CG  LEU A 159      -0.073   4.957  11.624  1.00  0.75           C  
ATOM   2465  CD1 LEU A 159      -0.705   4.342  10.446  1.00  0.75           C  
ATOM   2466  CD2 LEU A 159      -0.572   6.376  11.767  1.00  0.75           C  
ATOM   2467  H   LEU A 159      -0.613   2.318  14.807  1.00  0.75           H  
ATOM   2468  HA  LEU A 159      -0.332   2.190  11.965  1.00  0.75           H  
ATOM   2469 1HB  LEU A 159      -1.452   4.077  13.049  1.00  0.75           H  
ATOM   2470 2HB  LEU A 159       0.071   4.590  13.756  1.00  0.75           H  
ATOM   2471  HG  LEU A 159       0.982   4.944  11.461  1.00  0.75           H  
ATOM   2472 1HD1 LEU A 159      -0.452   4.930   9.576  1.00  0.75           H  
ATOM   2473 2HD1 LEU A 159      -0.338   3.329  10.332  1.00  0.75           H  
ATOM   2474 3HD1 LEU A 159      -1.766   4.333  10.564  1.00  0.75           H  
ATOM   2475 1HD2 LEU A 159      -0.344   6.930  10.858  1.00  0.75           H  
ATOM   2476 2HD2 LEU A 159      -1.628   6.361  11.921  1.00  0.75           H  
ATOM   2477 3HD2 LEU A 159      -0.114   6.853  12.587  1.00  0.75           H  
ATOM   2478  N   ILE A 160       2.443   2.905  13.612  1.00  0.76           N  
ATOM   2479  CA  ILE A 160       3.892   2.912  13.458  1.00  0.76           C  
ATOM   2480  C   ILE A 160       4.387   1.561  12.943  1.00  0.76           C  
ATOM   2481  O   ILE A 160       5.235   1.513  12.043  1.00  0.76           O  
ATOM   2482  CB  ILE A 160       4.599   3.228  14.795  1.00  0.76           C  
ATOM   2483  CG1 ILE A 160       4.312   4.684  15.256  1.00  0.76           C  
ATOM   2484  CG2 ILE A 160       6.076   3.023  14.627  1.00  0.76           C  
ATOM   2485  CD1 ILE A 160       4.848   5.730  14.335  1.00  0.76           C  
ATOM   2486  H   ILE A 160       2.028   3.074  14.530  1.00  0.76           H  
ATOM   2487  HA  ILE A 160       4.161   3.677  12.738  1.00  0.76           H  
ATOM   2488  HB  ILE A 160       4.227   2.562  15.573  1.00  0.76           H  
ATOM   2489 1HG1 ILE A 160       3.248   4.829  15.321  1.00  0.76           H  
ATOM   2490 2HG1 ILE A 160       4.746   4.834  16.249  1.00  0.76           H  
ATOM   2491 1HG2 ILE A 160       6.596   3.234  15.563  1.00  0.76           H  
ATOM   2492 2HG2 ILE A 160       6.278   1.995  14.330  1.00  0.76           H  
ATOM   2493 3HG2 ILE A 160       6.414   3.695  13.860  1.00  0.76           H  
ATOM   2494 1HD1 ILE A 160       4.603   6.705  14.720  1.00  0.76           H  
ATOM   2495 2HD1 ILE A 160       5.930   5.632  14.259  1.00  0.76           H  
ATOM   2496 3HD1 ILE A 160       4.402   5.605  13.365  1.00  0.76           H  
ATOM   2497  N   VAL A 161       3.832   0.460  13.458  1.00  0.77           N  
ATOM   2498  CA  VAL A 161       4.253  -0.849  12.969  1.00  0.77           C  
ATOM   2499  C   VAL A 161       3.866  -1.020  11.500  1.00  0.77           C  
ATOM   2500  O   VAL A 161       4.670  -1.528  10.708  1.00  0.77           O  
ATOM   2501  CB  VAL A 161       3.653  -2.006  13.779  1.00  0.77           C  
ATOM   2502  CG1 VAL A 161       4.015  -3.343  13.099  1.00  0.77           C  
ATOM   2503  CG2 VAL A 161       4.188  -1.967  15.194  1.00  0.77           C  
ATOM   2504  H   VAL A 161       3.146   0.546  14.213  1.00  0.77           H  
ATOM   2505  HA  VAL A 161       5.337  -0.910  13.053  1.00  0.77           H  
ATOM   2506  HB  VAL A 161       2.565  -1.908  13.794  1.00  0.77           H  
ATOM   2507 1HG1 VAL A 161       3.582  -4.152  13.668  1.00  0.77           H  
ATOM   2508 2HG1 VAL A 161       3.629  -3.361  12.079  1.00  0.77           H  
ATOM   2509 3HG1 VAL A 161       5.103  -3.455  13.075  1.00  0.77           H  
ATOM   2510 1HG2 VAL A 161       3.757  -2.787  15.768  1.00  0.77           H  
ATOM   2511 2HG2 VAL A 161       5.276  -2.067  15.176  1.00  0.77           H  
ATOM   2512 3HG2 VAL A 161       3.917  -1.018  15.656  1.00  0.77           H  
ATOM   2513  N   ARG A 162       2.644  -0.604  11.122  1.00  0.78           N  
ATOM   2514  CA  ARG A 162       2.226  -0.728   9.729  1.00  0.78           C  
ATOM   2515  C   ARG A 162       3.167   0.048   8.840  1.00  0.78           C  
ATOM   2516  O   ARG A 162       3.581  -0.442   7.794  1.00  0.78           O  
ATOM   2517  CB  ARG A 162       0.813  -0.197   9.504  1.00  0.78           C  
ATOM   2518  CG  ARG A 162      -0.266  -1.038  10.033  1.00  0.78           C  
ATOM   2519  CD  ARG A 162      -1.622  -0.496   9.870  1.00  0.78           C  
ATOM   2520  NE  ARG A 162      -2.612  -1.454  10.384  1.00  0.78           N  
ATOM   2521  CZ  ARG A 162      -3.943  -1.328  10.271  1.00  0.78           C  
ATOM   2522  NH1 ARG A 162      -4.449  -0.286   9.663  1.00  0.78           N  
ATOM   2523  NH2 ARG A 162      -4.742  -2.249  10.785  1.00  0.78           N  
ATOM   2524  H   ARG A 162       2.008  -0.207  11.811  1.00  0.78           H  
ATOM   2525  HA  ARG A 162       2.257  -1.780   9.452  1.00  0.78           H  
ATOM   2526 1HB  ARG A 162       0.720   0.776   9.976  1.00  0.78           H  
ATOM   2527 2HB  ARG A 162       0.644  -0.072   8.438  1.00  0.78           H  
ATOM   2528 1HG  ARG A 162      -0.240  -1.952   9.473  1.00  0.78           H  
ATOM   2529 2HG  ARG A 162      -0.095  -1.224  11.082  1.00  0.78           H  
ATOM   2530 1HD  ARG A 162      -1.713   0.428  10.436  1.00  0.78           H  
ATOM   2531 2HD  ARG A 162      -1.832  -0.310   8.818  1.00  0.78           H  
ATOM   2532  HE  ARG A 162      -2.253  -2.281  10.883  1.00  0.78           H  
ATOM   2533 1HH1 ARG A 162      -3.826   0.423   9.301  1.00  0.78           H  
ATOM   2534 2HH1 ARG A 162      -5.452  -0.180   9.587  1.00  0.78           H  
ATOM   2535 1HH2 ARG A 162      -4.354  -3.049  11.272  1.00  0.78           H  
ATOM   2536 2HH2 ARG A 162      -5.743  -2.150  10.711  1.00  0.78           H  
ATOM   2537  N   TYR A 163       3.557   1.232   9.280  1.00  0.79           N  
ATOM   2538  CA  TYR A 163       4.493   2.039   8.531  1.00  0.79           C  
ATOM   2539  C   TYR A 163       5.812   1.325   8.352  1.00  0.79           C  
ATOM   2540  O   TYR A 163       6.337   1.260   7.240  1.00  0.79           O  
ATOM   2541  CB  TYR A 163       4.659   3.384   9.180  1.00  0.79           C  
ATOM   2542  CG  TYR A 163       5.641   4.240   8.484  1.00  0.79           C  
ATOM   2543  CD1 TYR A 163       5.289   4.821   7.310  1.00  0.79           C  
ATOM   2544  CD2 TYR A 163       6.892   4.457   9.016  1.00  0.79           C  
ATOM   2545  CE1 TYR A 163       6.175   5.597   6.652  1.00  0.79           C  
ATOM   2546  CE2 TYR A 163       7.784   5.272   8.349  1.00  0.79           C  
ATOM   2547  CZ  TYR A 163       7.411   5.837   7.160  1.00  0.79           C  
ATOM   2548  OH  TYR A 163       8.266   6.641   6.473  1.00  0.79           O  
ATOM   2549  H   TYR A 163       3.173   1.597  10.152  1.00  0.79           H  
ATOM   2550  HA  TYR A 163       4.089   2.195   7.536  1.00  0.79           H  
ATOM   2551 1HB  TYR A 163       3.703   3.858   9.164  1.00  0.79           H  
ATOM   2552 2HB  TYR A 163       4.966   3.270  10.216  1.00  0.79           H  
ATOM   2553  HD1 TYR A 163       4.306   4.645   6.886  1.00  0.79           H  
ATOM   2554  HD2 TYR A 163       7.172   3.986   9.959  1.00  0.79           H  
ATOM   2555  HE1 TYR A 163       5.901   6.016   5.722  1.00  0.79           H  
ATOM   2556  HE2 TYR A 163       8.774   5.454   8.763  1.00  0.79           H  
ATOM   2557  HH  TYR A 163       7.946   6.780   5.571  1.00  0.79           H  
ATOM   2558  N   ASN A 164       6.358   0.778   9.435  1.00  0.81           N  
ATOM   2559  CA  ASN A 164       7.627   0.077   9.339  1.00  0.81           C  
ATOM   2560  C   ASN A 164       7.532  -1.061   8.320  1.00  0.81           C  
ATOM   2561  O   ASN A 164       8.464  -1.283   7.536  1.00  0.81           O  
ATOM   2562  CB  ASN A 164       8.004  -0.452  10.709  1.00  0.81           C  
ATOM   2563  CG  ASN A 164       8.494   0.630  11.643  1.00  0.81           C  
ATOM   2564  OD1 ASN A 164       8.952   1.681  11.194  1.00  0.81           O  
ATOM   2565  ND2 ASN A 164       8.404   0.394  12.933  1.00  0.81           N  
ATOM   2566  H   ASN A 164       5.886   0.865  10.336  1.00  0.81           H  
ATOM   2567  HA  ASN A 164       8.388   0.778   8.993  1.00  0.81           H  
ATOM   2568 1HB  ASN A 164       7.136  -0.930  11.161  1.00  0.81           H  
ATOM   2569 2HB  ASN A 164       8.778  -1.212  10.609  1.00  0.81           H  
ATOM   2570 1HD2 ASN A 164       8.743   1.081  13.617  1.00  0.81           H  
ATOM   2571 2HD2 ASN A 164       8.022  -0.472  13.254  1.00  0.81           H  
ATOM   2572  N   MET A 165       6.391  -1.757   8.307  1.00  0.83           N  
ATOM   2573  CA  MET A 165       6.155  -2.820   7.343  1.00  0.83           C  
ATOM   2574  C   MET A 165       6.094  -2.283   5.931  1.00  0.83           C  
ATOM   2575  O   MET A 165       6.744  -2.826   5.038  1.00  0.83           O  
ATOM   2576  CB  MET A 165       4.892  -3.606   7.695  1.00  0.83           C  
ATOM   2577  CG  MET A 165       4.533  -4.735   6.723  1.00  0.83           C  
ATOM   2578  SD  MET A 165       3.019  -5.599   7.214  1.00  0.83           S  
ATOM   2579  CE  MET A 165       1.823  -4.273   7.023  1.00  0.83           C  
ATOM   2580  H   MET A 165       5.671  -1.541   8.999  1.00  0.83           H  
ATOM   2581  HA  MET A 165       7.003  -3.484   7.357  1.00  0.83           H  
ATOM   2582 1HB  MET A 165       4.981  -4.023   8.695  1.00  0.83           H  
ATOM   2583 2HB  MET A 165       4.047  -2.923   7.716  1.00  0.83           H  
ATOM   2584 1HG  MET A 165       4.386  -4.314   5.729  1.00  0.83           H  
ATOM   2585 2HG  MET A 165       5.347  -5.460   6.676  1.00  0.83           H  
ATOM   2586 1HE  MET A 165       0.837  -4.630   7.294  1.00  0.83           H  
ATOM   2587 2HE  MET A 165       2.098  -3.442   7.673  1.00  0.83           H  
ATOM   2588 3HE  MET A 165       1.819  -3.926   5.984  1.00  0.83           H  
ATOM   2589  N   GLU A 166       5.338  -1.213   5.716  1.00  0.85           N  
ATOM   2590  CA  GLU A 166       5.195  -0.685   4.372  1.00  0.85           C  
ATOM   2591  C   GLU A 166       6.535  -0.170   3.840  1.00  0.85           C  
ATOM   2592  O   GLU A 166       6.840  -0.352   2.655  1.00  0.85           O  
ATOM   2593  CB  GLU A 166       4.121   0.398   4.334  1.00  0.85           C  
ATOM   2594  CG  GLU A 166       2.679  -0.130   4.574  1.00  0.85           C  
ATOM   2595  CD  GLU A 166       2.205  -1.111   3.537  1.00  0.85           C  
ATOM   2596  OE1 GLU A 166       2.262  -0.793   2.384  1.00  0.85           O  
ATOM   2597  OE2 GLU A 166       1.782  -2.191   3.896  1.00  0.85           O  
ATOM   2598  H   GLU A 166       4.830  -0.788   6.490  1.00  0.85           H  
ATOM   2599  HA  GLU A 166       4.867  -1.495   3.727  1.00  0.85           H  
ATOM   2600 1HB  GLU A 166       4.340   1.164   5.083  1.00  0.85           H  
ATOM   2601 2HB  GLU A 166       4.141   0.862   3.365  1.00  0.85           H  
ATOM   2602 1HG  GLU A 166       2.637  -0.618   5.539  1.00  0.85           H  
ATOM   2603 2HG  GLU A 166       1.999   0.712   4.598  1.00  0.85           H  
ATOM   2604  N   VAL A 167       7.362   0.416   4.711  1.00  0.87           N  
ATOM   2605  CA  VAL A 167       8.672   0.861   4.269  1.00  0.87           C  
ATOM   2606  C   VAL A 167       9.498  -0.355   3.868  1.00  0.87           C  
ATOM   2607  O   VAL A 167      10.116  -0.358   2.801  1.00  0.87           O  
ATOM   2608  CB  VAL A 167       9.400   1.695   5.341  1.00  0.87           C  
ATOM   2609  CG1 VAL A 167      10.845   1.954   4.908  1.00  0.87           C  
ATOM   2610  CG2 VAL A 167       8.679   3.028   5.504  1.00  0.87           C  
ATOM   2611  H   VAL A 167       7.064   0.564   5.676  1.00  0.87           H  
ATOM   2612  HA  VAL A 167       8.538   1.498   3.408  1.00  0.87           H  
ATOM   2613  HB  VAL A 167       9.407   1.148   6.291  1.00  0.87           H  
ATOM   2614 1HG1 VAL A 167      11.349   2.545   5.669  1.00  0.87           H  
ATOM   2615 2HG1 VAL A 167      11.357   1.003   4.789  1.00  0.87           H  
ATOM   2616 3HG1 VAL A 167      10.854   2.485   3.970  1.00  0.87           H  
ATOM   2617 1HG2 VAL A 167       9.190   3.621   6.261  1.00  0.87           H  
ATOM   2618 2HG2 VAL A 167       8.679   3.569   4.559  1.00  0.87           H  
ATOM   2619 3HG2 VAL A 167       7.651   2.851   5.816  1.00  0.87           H  
ATOM   2620  N   ALA A 168       9.480  -1.408   4.694  1.00  0.89           N  
ATOM   2621  CA  ALA A 168      10.221  -2.620   4.372  1.00  0.89           C  
ATOM   2622  C   ALA A 168       9.750  -3.210   3.043  1.00  0.89           C  
ATOM   2623  O   ALA A 168      10.573  -3.637   2.228  1.00  0.89           O  
ATOM   2624  CB  ALA A 168      10.049  -3.641   5.481  1.00  0.89           C  
ATOM   2625  H   ALA A 168       8.960  -1.365   5.573  1.00  0.89           H  
ATOM   2626  HA  ALA A 168      11.274  -2.363   4.276  1.00  0.89           H  
ATOM   2627 1HB  ALA A 168      10.604  -4.530   5.239  1.00  0.89           H  
ATOM   2628 2HB  ALA A 168      10.405  -3.225   6.422  1.00  0.89           H  
ATOM   2629 3HB  ALA A 168       8.999  -3.888   5.576  1.00  0.89           H  
ATOM   2630  N   ARG A 169       8.438  -3.171   2.782  1.00  0.91           N  
ATOM   2631  CA  ARG A 169       7.911  -3.702   1.529  1.00  0.91           C  
ATOM   2632  C   ARG A 169       8.459  -2.904   0.347  1.00  0.91           C  
ATOM   2633  O   ARG A 169       8.902  -3.480  -0.656  1.00  0.91           O  
ATOM   2634  CB  ARG A 169       6.382  -3.650   1.536  1.00  0.91           C  
ATOM   2635  CG  ARG A 169       5.708  -4.647   2.464  1.00  0.91           C  
ATOM   2636  CD  ARG A 169       4.212  -4.552   2.468  1.00  0.91           C  
ATOM   2637  NE  ARG A 169       3.609  -5.033   1.224  1.00  0.91           N  
ATOM   2638  CZ  ARG A 169       2.328  -4.771   0.842  1.00  0.91           C  
ATOM   2639  NH1 ARG A 169       1.524  -4.040   1.594  1.00  0.91           N  
ATOM   2640  NH2 ARG A 169       1.855  -5.246  -0.294  1.00  0.91           N  
ATOM   2641  H   ARG A 169       7.797  -2.810   3.488  1.00  0.91           H  
ATOM   2642  HA  ARG A 169       8.223  -4.740   1.433  1.00  0.91           H  
ATOM   2643 1HB  ARG A 169       6.062  -2.665   1.852  1.00  0.91           H  
ATOM   2644 2HB  ARG A 169       5.995  -3.802   0.563  1.00  0.91           H  
ATOM   2645 1HG  ARG A 169       5.982  -5.642   2.150  1.00  0.91           H  
ATOM   2646 2HG  ARG A 169       6.040  -4.479   3.463  1.00  0.91           H  
ATOM   2647 1HD  ARG A 169       3.816  -5.148   3.291  1.00  0.91           H  
ATOM   2648 2HD  ARG A 169       3.916  -3.512   2.608  1.00  0.91           H  
ATOM   2649  HE  ARG A 169       4.186  -5.620   0.614  1.00  0.91           H  
ATOM   2650 1HH1 ARG A 169       1.833  -3.634   2.489  1.00  0.91           H  
ATOM   2651 2HH1 ARG A 169       0.584  -3.857   1.291  1.00  0.91           H  
ATOM   2652 1HH2 ARG A 169       2.434  -5.818  -0.892  1.00  0.91           H  
ATOM   2653 2HH2 ARG A 169       0.904  -5.044  -0.562  1.00  0.91           H  
ATOM   2654  N   GLY A 170       8.499  -1.579   0.501  1.00  0.93           N  
ATOM   2655  CA  GLY A 170       9.036  -0.680  -0.511  1.00  0.93           C  
ATOM   2656  C   GLY A 170      10.515  -0.920  -0.772  1.00  0.93           C  
ATOM   2657  O   GLY A 170      11.001  -0.725  -1.875  1.00  0.93           O  
ATOM   2658  H   GLY A 170       8.116  -1.169   1.355  1.00  0.93           H  
ATOM   2659 1HA  GLY A 170       8.476  -0.802  -1.435  1.00  0.93           H  
ATOM   2660 2HA  GLY A 170       8.892   0.334  -0.198  1.00  0.93           H  
ATOM   2661  N   LEU A 171      11.256  -1.339   0.236  1.00  0.94           N  
ATOM   2662  CA  LEU A 171      12.669  -1.604   0.017  1.00  0.94           C  
ATOM   2663  C   LEU A 171      12.843  -2.948  -0.717  1.00  0.94           C  
ATOM   2664  O   LEU A 171      13.637  -3.064  -1.650  1.00  0.94           O  
ATOM   2665  CB  LEU A 171      13.371  -1.525   1.369  1.00  0.94           C  
ATOM   2666  CG  LEU A 171      13.311  -0.061   1.954  1.00  0.94           C  
ATOM   2667  CD1 LEU A 171      13.788  -0.018   3.393  1.00  0.94           C  
ATOM   2668  CD2 LEU A 171      14.134   0.872   1.061  1.00  0.94           C  
ATOM   2669  H   LEU A 171      10.839  -1.437   1.163  1.00  0.94           H  
ATOM   2670  HA  LEU A 171      13.074  -0.820  -0.615  1.00  0.94           H  
ATOM   2671 1HB  LEU A 171      12.873  -2.200   2.067  1.00  0.94           H  
ATOM   2672 2HB  LEU A 171      14.400  -1.827   1.250  1.00  0.94           H  
ATOM   2673  HG  LEU A 171      12.288   0.276   1.948  1.00  0.94           H  
ATOM   2674 1HD1 LEU A 171      13.707   1.007   3.763  1.00  0.94           H  
ATOM   2675 2HD1 LEU A 171      13.152  -0.670   3.985  1.00  0.94           H  
ATOM   2676 3HD1 LEU A 171      14.794  -0.337   3.482  1.00  0.94           H  
ATOM   2677 1HD2 LEU A 171      14.073   1.890   1.443  1.00  0.94           H  
ATOM   2678 2HD2 LEU A 171      15.159   0.569   1.043  1.00  0.94           H  
ATOM   2679 3HD2 LEU A 171      13.737   0.839   0.051  1.00  0.94           H  
ATOM   2680  N   LEU A 172      12.010  -3.939  -0.383  1.00  0.94           N  
ATOM   2681  CA  LEU A 172      12.058  -5.253  -1.044  1.00  0.94           C  
ATOM   2682  C   LEU A 172      11.670  -5.126  -2.525  1.00  0.94           C  
ATOM   2683  O   LEU A 172      12.178  -5.848  -3.386  1.00  0.94           O  
ATOM   2684  CB  LEU A 172      11.142  -6.227  -0.307  1.00  0.94           C  
ATOM   2685  CG  LEU A 172      11.638  -6.602   1.108  1.00  0.94           C  
ATOM   2686  CD1 LEU A 172      10.553  -7.366   1.839  1.00  0.94           C  
ATOM   2687  CD2 LEU A 172      12.932  -7.444   0.988  1.00  0.94           C  
ATOM   2688  H   LEU A 172      11.355  -3.796   0.389  1.00  0.94           H  
ATOM   2689  HA  LEU A 172      13.078  -5.628  -0.986  1.00  0.94           H  
ATOM   2690 1HB  LEU A 172      10.154  -5.774  -0.210  1.00  0.94           H  
ATOM   2691 2HB  LEU A 172      11.050  -7.141  -0.892  1.00  0.94           H  
ATOM   2692  HG  LEU A 172      11.849  -5.695   1.668  1.00  0.94           H  
ATOM   2693 1HD1 LEU A 172      10.894  -7.605   2.834  1.00  0.94           H  
ATOM   2694 2HD1 LEU A 172       9.664  -6.739   1.905  1.00  0.94           H  
ATOM   2695 3HD1 LEU A 172      10.315  -8.281   1.302  1.00  0.94           H  
ATOM   2696 1HD2 LEU A 172      13.292  -7.703   1.980  1.00  0.94           H  
ATOM   2697 2HD2 LEU A 172      12.725  -8.358   0.431  1.00  0.94           H  
ATOM   2698 3HD2 LEU A 172      13.696  -6.867   0.466  1.00  0.94           H  
ATOM   2699  N   TYR A 173      10.833  -4.132  -2.817  1.00  0.94           N  
ATOM   2700  CA  TYR A 173      10.366  -3.751  -4.152  1.00  0.94           C  
ATOM   2701  C   TYR A 173      11.528  -3.536  -5.139  1.00  0.94           C  
ATOM   2702  O   TYR A 173      11.335  -3.632  -6.350  1.00  0.94           O  
ATOM   2703  CB  TYR A 173       9.575  -2.457  -4.029  1.00  0.94           C  
ATOM   2704  CG  TYR A 173       8.901  -1.910  -5.209  1.00  0.94           C  
ATOM   2705  CD1 TYR A 173       7.689  -2.377  -5.638  1.00  0.94           C  
ATOM   2706  CD2 TYR A 173       9.519  -0.882  -5.860  1.00  0.94           C  
ATOM   2707  CE1 TYR A 173       7.102  -1.797  -6.744  1.00  0.94           C  
ATOM   2708  CE2 TYR A 173       8.948  -0.301  -6.953  1.00  0.94           C  
ATOM   2709  CZ  TYR A 173       7.740  -0.754  -7.397  1.00  0.94           C  
ATOM   2710  OH  TYR A 173       7.156  -0.169  -8.480  1.00  0.94           O  
ATOM   2711  H   TYR A 173      10.433  -3.620  -2.031  1.00  0.94           H  
ATOM   2712  HA  TYR A 173       9.726  -4.547  -4.536  1.00  0.94           H  
ATOM   2713 1HB  TYR A 173       8.849  -2.548  -3.221  1.00  0.94           H  
ATOM   2714 2HB  TYR A 173      10.267  -1.715  -3.756  1.00  0.94           H  
ATOM   2715  HD1 TYR A 173       7.196  -3.190  -5.107  1.00  0.94           H  
ATOM   2716  HD2 TYR A 173      10.471  -0.531  -5.490  1.00  0.94           H  
ATOM   2717  HE1 TYR A 173       6.156  -2.146  -7.095  1.00  0.94           H  
ATOM   2718  HE2 TYR A 173       9.450   0.522  -7.462  1.00  0.94           H  
ATOM   2719  HH  TYR A 173       6.330  -0.620  -8.667  1.00  0.94           H  
ATOM   2720  N   TRP A 174      12.708  -3.157  -4.632  1.00  0.93           N  
ATOM   2721  CA  TRP A 174      13.887  -2.895  -5.461  1.00  0.93           C  
ATOM   2722  C   TRP A 174      14.970  -3.986  -5.321  1.00  0.93           C  
ATOM   2723  O   TRP A 174      16.127  -3.786  -5.715  1.00  0.93           O  
ATOM   2724  CB  TRP A 174      14.459  -1.533  -5.081  1.00  0.93           C  
ATOM   2725  CG  TRP A 174      13.625  -0.390  -5.476  1.00  0.93           C  
ATOM   2726  CD1 TRP A 174      13.125  -0.118  -6.711  1.00  0.93           C  
ATOM   2727  CD2 TRP A 174      13.149   0.655  -4.606  1.00  0.93           C  
ATOM   2728  NE1 TRP A 174      12.388   1.041  -6.673  1.00  0.93           N  
ATOM   2729  CE2 TRP A 174      12.392   1.523  -5.385  1.00  0.93           C  
ATOM   2730  CE3 TRP A 174      13.303   0.916  -3.250  1.00  0.93           C  
ATOM   2731  CZ2 TRP A 174      11.791   2.642  -4.852  1.00  0.93           C  
ATOM   2732  CZ3 TRP A 174      12.704   2.043  -2.710  1.00  0.93           C  
ATOM   2733  CH2 TRP A 174      11.968   2.884  -3.484  1.00  0.93           C  
ATOM   2734  H   TRP A 174      12.821  -3.085  -3.618  1.00  0.93           H  
ATOM   2735  HA  TRP A 174      13.573  -2.862  -6.503  1.00  0.93           H  
ATOM   2736 1HB  TRP A 174      14.537  -1.473  -4.007  1.00  0.93           H  
ATOM   2737 2HB  TRP A 174      15.455  -1.415  -5.499  1.00  0.93           H  
ATOM   2738  HD1 TRP A 174      13.292  -0.726  -7.598  1.00  0.93           H  
ATOM   2739  HE1 TRP A 174      11.914   1.460  -7.460  1.00  0.93           H  
ATOM   2740  HE3 TRP A 174      13.885   0.240  -2.626  1.00  0.93           H  
ATOM   2741  HZ2 TRP A 174      11.203   3.313  -5.465  1.00  0.93           H  
ATOM   2742  HZ3 TRP A 174      12.835   2.239  -1.651  1.00  0.93           H  
ATOM   2743  HH2 TRP A 174      11.511   3.762  -3.022  1.00  0.93           H  
ATOM   2744  N   ALA A 175      14.621  -5.108  -4.686  1.00  0.90           N  
ATOM   2745  CA  ALA A 175      15.571  -6.195  -4.460  1.00  0.90           C  
ATOM   2746  C   ALA A 175      16.034  -6.863  -5.741  1.00  0.90           C  
ATOM   2747  O   ALA A 175      15.275  -7.004  -6.701  1.00  0.90           O  
ATOM   2748  CB  ALA A 175      14.977  -7.248  -3.535  1.00  0.90           C  
ATOM   2749  H   ALA A 175      13.666  -5.230  -4.353  1.00  0.90           H  
ATOM   2750  HA  ALA A 175      16.430  -5.793  -3.975  1.00  0.90           H  
ATOM   2751 1HB  ALA A 175      15.726  -8.022  -3.352  1.00  0.90           H  
ATOM   2752 2HB  ALA A 175      14.688  -6.794  -2.593  1.00  0.90           H  
ATOM   2753 3HB  ALA A 175      14.102  -7.689  -3.998  1.00  0.90           H  
ATOM   2754  N   ARG A 176      17.280  -7.313  -5.741  1.00  0.87           N  
ATOM   2755  CA  ARG A 176      17.773  -8.145  -6.827  1.00  0.87           C  
ATOM   2756  C   ARG A 176      17.690  -9.581  -6.340  1.00  0.87           C  
ATOM   2757  O   ARG A 176      17.408 -10.499  -7.107  1.00  0.87           O  
ATOM   2758  CB  ARG A 176      19.215  -7.824  -7.219  1.00  0.87           C  
ATOM   2759  CG  ARG A 176      20.289  -8.212  -6.213  1.00  0.87           C  
ATOM   2760  CD  ARG A 176      21.656  -7.831  -6.629  1.00  0.87           C  
ATOM   2761  NE  ARG A 176      22.620  -8.251  -5.622  1.00  0.87           N  
ATOM   2762  CZ  ARG A 176      23.955  -8.227  -5.745  1.00  0.87           C  
ATOM   2763  NH1 ARG A 176      24.523  -7.813  -6.861  1.00  0.87           N  
ATOM   2764  NH2 ARG A 176      24.688  -8.633  -4.725  1.00  0.87           N  
ATOM   2765  H   ARG A 176      17.873  -7.098  -4.950  1.00  0.87           H  
ATOM   2766  HA  ARG A 176      17.132  -8.029  -7.699  1.00  0.87           H  
ATOM   2767 1HB  ARG A 176      19.450  -8.313  -8.162  1.00  0.87           H  
ATOM   2768 2HB  ARG A 176      19.318  -6.762  -7.374  1.00  0.87           H  
ATOM   2769 1HG  ARG A 176      20.086  -7.741  -5.265  1.00  0.87           H  
ATOM   2770 2HG  ARG A 176      20.306  -9.292  -6.089  1.00  0.87           H  
ATOM   2771 1HD  ARG A 176      21.907  -8.316  -7.571  1.00  0.87           H  
ATOM   2772 2HD  ARG A 176      21.723  -6.748  -6.739  1.00  0.87           H  
ATOM   2773  HE  ARG A 176      22.250  -8.588  -4.735  1.00  0.87           H  
ATOM   2774 1HH1 ARG A 176      23.951  -7.510  -7.637  1.00  0.87           H  
ATOM   2775 2HH1 ARG A 176      25.529  -7.805  -6.942  1.00  0.87           H  
ATOM   2776 1HH2 ARG A 176      24.217  -8.950  -3.850  1.00  0.87           H  
ATOM   2777 2HH2 ARG A 176      25.692  -8.630  -4.785  1.00  0.87           H  
ATOM   2778  N   GLU A 177      17.915  -9.768  -5.041  1.00  0.83           N  
ATOM   2779  CA  GLU A 177      17.898 -11.106  -4.460  1.00  0.83           C  
ATOM   2780  C   GLU A 177      17.569 -11.063  -2.979  1.00  0.83           C  
ATOM   2781  O   GLU A 177      18.041 -10.187  -2.245  1.00  0.83           O  
ATOM   2782  CB  GLU A 177      19.230 -11.832  -4.697  1.00  0.83           C  
ATOM   2783  CG  GLU A 177      19.258 -13.299  -4.241  1.00  0.83           C  
ATOM   2784  CD  GLU A 177      20.540 -14.024  -4.599  1.00  0.83           C  
ATOM   2785  OE1 GLU A 177      20.814 -14.177  -5.768  1.00  0.83           O  
ATOM   2786  OE2 GLU A 177      21.242 -14.427  -3.701  1.00  0.83           O  
ATOM   2787  H   GLU A 177      18.125  -8.958  -4.459  1.00  0.83           H  
ATOM   2788  HA  GLU A 177      17.114 -11.680  -4.951  1.00  0.83           H  
ATOM   2789 1HB  GLU A 177      19.465 -11.815  -5.762  1.00  0.83           H  
ATOM   2790 2HB  GLU A 177      20.028 -11.300  -4.178  1.00  0.83           H  
ATOM   2791 1HG  GLU A 177      19.128 -13.343  -3.161  1.00  0.83           H  
ATOM   2792 2HG  GLU A 177      18.414 -13.817  -4.700  1.00  0.83           H  
ATOM   2793  N   VAL A 178      16.747 -12.010  -2.542  1.00  0.80           N  
ATOM   2794  CA  VAL A 178      16.386 -12.104  -1.137  1.00  0.80           C  
ATOM   2795  C   VAL A 178      16.630 -13.507  -0.574  1.00  0.80           C  
ATOM   2796  O   VAL A 178      16.208 -14.495  -1.169  1.00  0.80           O  
ATOM   2797  CB  VAL A 178      14.895 -11.742  -0.959  1.00  0.80           C  
ATOM   2798  CG1 VAL A 178      14.533 -11.832   0.462  1.00  0.80           C  
ATOM   2799  CG2 VAL A 178      14.606 -10.353  -1.524  1.00  0.80           C  
ATOM   2800  H   VAL A 178      16.380 -12.686  -3.214  1.00  0.80           H  
ATOM   2801  HA  VAL A 178      16.991 -11.401  -0.571  1.00  0.80           H  
ATOM   2802  HB  VAL A 178      14.294 -12.469  -1.484  1.00  0.80           H  
ATOM   2803 1HG1 VAL A 178      13.478 -11.608   0.576  1.00  0.80           H  
ATOM   2804 2HG1 VAL A 178      14.730 -12.824   0.817  1.00  0.80           H  
ATOM   2805 3HG1 VAL A 178      15.126 -11.120   1.029  1.00  0.80           H  
ATOM   2806 1HG2 VAL A 178      13.549 -10.122  -1.398  1.00  0.80           H  
ATOM   2807 2HG2 VAL A 178      15.197  -9.621  -1.004  1.00  0.80           H  
ATOM   2808 3HG2 VAL A 178      14.850 -10.326  -2.583  1.00  0.80           H  
ATOM   2809  N   ARG A 179      17.323 -13.597   0.562  1.00  0.77           N  
ATOM   2810  CA  ARG A 179      17.544 -14.881   1.229  1.00  0.77           C  
ATOM   2811  C   ARG A 179      16.769 -14.948   2.529  1.00  0.77           C  
ATOM   2812  O   ARG A 179      16.947 -14.109   3.414  1.00  0.77           O  
ATOM   2813  CB  ARG A 179      19.013 -15.132   1.521  1.00  0.77           C  
ATOM   2814  CG  ARG A 179      19.281 -16.430   2.321  1.00  0.77           C  
ATOM   2815  CD  ARG A 179      20.737 -16.706   2.501  1.00  0.77           C  
ATOM   2816  NE  ARG A 179      20.969 -17.969   3.212  1.00  0.77           N  
ATOM   2817  CZ  ARG A 179      22.178 -18.439   3.578  1.00  0.77           C  
ATOM   2818  NH1 ARG A 179      23.266 -17.746   3.306  1.00  0.77           N  
ATOM   2819  NH2 ARG A 179      22.276 -19.599   4.211  1.00  0.77           N  
ATOM   2820  H   ARG A 179      17.688 -12.751   0.993  1.00  0.77           H  
ATOM   2821  HA  ARG A 179      17.186 -15.675   0.581  1.00  0.77           H  
ATOM   2822 1HB  ARG A 179      19.565 -15.189   0.585  1.00  0.77           H  
ATOM   2823 2HB  ARG A 179      19.418 -14.296   2.092  1.00  0.77           H  
ATOM   2824 1HG  ARG A 179      18.857 -16.300   3.318  1.00  0.77           H  
ATOM   2825 2HG  ARG A 179      18.805 -17.283   1.862  1.00  0.77           H  
ATOM   2826 1HD  ARG A 179      21.218 -16.770   1.525  1.00  0.77           H  
ATOM   2827 2HD  ARG A 179      21.191 -15.900   3.078  1.00  0.77           H  
ATOM   2828  HE  ARG A 179      20.161 -18.536   3.449  1.00  0.77           H  
ATOM   2829 1HH1 ARG A 179      23.195 -16.861   2.824  1.00  0.77           H  
ATOM   2830 2HH1 ARG A 179      24.171 -18.100   3.580  1.00  0.77           H  
ATOM   2831 1HH2 ARG A 179      21.429 -20.163   4.420  1.00  0.77           H  
ATOM   2832 2HH2 ARG A 179      23.176 -19.953   4.483  1.00  0.77           H  
ATOM   2833  N   ILE A 180      15.909 -15.953   2.649  1.00  0.77           N  
ATOM   2834  CA  ILE A 180      15.061 -16.096   3.820  1.00  0.77           C  
ATOM   2835  C   ILE A 180      15.199 -17.430   4.532  1.00  0.77           C  
ATOM   2836  O   ILE A 180      15.163 -18.477   3.893  1.00  0.77           O  
ATOM   2837  CB  ILE A 180      13.589 -15.970   3.434  1.00  0.77           C  
ATOM   2838  CG1 ILE A 180      13.321 -14.686   2.816  1.00  0.77           C  
ATOM   2839  CG2 ILE A 180      12.750 -16.082   4.632  1.00  0.77           C  
ATOM   2840  CD1 ILE A 180      11.978 -14.594   2.251  1.00  0.77           C  
ATOM   2841  H   ILE A 180      15.804 -16.608   1.878  1.00  0.77           H  
ATOM   2842  HA  ILE A 180      15.312 -15.309   4.523  1.00  0.77           H  
ATOM   2843  HB  ILE A 180      13.333 -16.752   2.725  1.00  0.77           H  
ATOM   2844 1HG1 ILE A 180      13.434 -13.931   3.558  1.00  0.77           H  
ATOM   2845 2HG1 ILE A 180      14.029 -14.521   2.029  1.00  0.77           H  
ATOM   2846 1HG2 ILE A 180      11.732 -16.002   4.329  1.00  0.77           H  
ATOM   2847 2HG2 ILE A 180      12.907 -17.014   5.097  1.00  0.77           H  
ATOM   2848 3HG2 ILE A 180      12.998 -15.282   5.333  1.00  0.77           H  
ATOM   2849 1HD1 ILE A 180      11.833 -13.609   1.807  1.00  0.77           H  
ATOM   2850 2HD1 ILE A 180      11.853 -15.352   1.503  1.00  0.77           H  
ATOM   2851 3HD1 ILE A 180      11.251 -14.752   3.031  1.00  0.77           H  
ATOM   2852  N   THR A 181      15.341 -17.401   5.847  1.00  0.78           N  
ATOM   2853  CA  THR A 181      15.333 -18.638   6.608  1.00  0.78           C  
ATOM   2854  C   THR A 181      13.975 -18.728   7.300  1.00  0.78           C  
ATOM   2855  O   THR A 181      13.558 -17.784   7.981  1.00  0.78           O  
ATOM   2856  CB  THR A 181      16.461 -18.706   7.649  1.00  0.78           C  
ATOM   2857  OG1 THR A 181      17.737 -18.629   6.996  1.00  0.78           O  
ATOM   2858  CG2 THR A 181      16.364 -20.027   8.433  1.00  0.78           C  
ATOM   2859  H   THR A 181      15.409 -16.507   6.319  1.00  0.78           H  
ATOM   2860  HA  THR A 181      15.441 -19.482   5.934  1.00  0.78           H  
ATOM   2861  HB  THR A 181      16.367 -17.868   8.337  1.00  0.78           H  
ATOM   2862  HG1 THR A 181      17.908 -19.477   6.506  1.00  0.78           H  
ATOM   2863 1HG2 THR A 181      17.164 -20.076   9.170  1.00  0.78           H  
ATOM   2864 2HG2 THR A 181      15.402 -20.091   8.939  1.00  0.78           H  
ATOM   2865 3HG2 THR A 181      16.463 -20.864   7.732  1.00  0.78           H  
ATOM   2866  N   VAL A 182      13.274 -19.844   7.096  1.00  0.81           N  
ATOM   2867  CA  VAL A 182      11.953 -20.076   7.696  1.00  0.81           C  
ATOM   2868  C   VAL A 182      11.929 -21.357   8.511  1.00  0.81           C  
ATOM   2869  O   VAL A 182      12.207 -22.439   7.979  1.00  0.81           O  
ATOM   2870  CB  VAL A 182      10.883 -20.201   6.602  1.00  0.81           C  
ATOM   2871  CG1 VAL A 182       9.529 -20.477   7.203  1.00  0.81           C  
ATOM   2872  CG2 VAL A 182      10.834 -18.965   5.810  1.00  0.81           C  
ATOM   2873  H   VAL A 182      13.691 -20.557   6.495  1.00  0.81           H  
ATOM   2874  HA  VAL A 182      11.711 -19.237   8.352  1.00  0.81           H  
ATOM   2875  HB  VAL A 182      11.137 -21.043   5.956  1.00  0.81           H  
ATOM   2876 1HG1 VAL A 182       8.798 -20.569   6.415  1.00  0.81           H  
ATOM   2877 2HG1 VAL A 182       9.553 -21.397   7.786  1.00  0.81           H  
ATOM   2878 3HG1 VAL A 182       9.264 -19.659   7.826  1.00  0.81           H  
ATOM   2879 1HG2 VAL A 182      10.098 -19.072   5.042  1.00  0.81           H  
ATOM   2880 2HG2 VAL A 182      10.580 -18.122   6.454  1.00  0.81           H  
ATOM   2881 3HG2 VAL A 182      11.793 -18.817   5.366  1.00  0.81           H  
ATOM   2882  N   GLN A 183      11.576 -21.267   9.797  1.00  0.87           N  
ATOM   2883  CA  GLN A 183      11.588 -22.484  10.607  1.00  0.87           C  
ATOM   2884  C   GLN A 183      10.213 -23.078  10.974  1.00  0.87           C  
ATOM   2885  O   GLN A 183      10.067 -24.299  11.023  1.00  0.87           O  
ATOM   2886  CB  GLN A 183      12.373 -22.214  11.890  1.00  0.87           C  
ATOM   2887  CG  GLN A 183      13.869 -21.865  11.672  1.00  0.87           C  
ATOM   2888  CD  GLN A 183      14.585 -21.552  12.991  1.00  0.87           C  
ATOM   2889  OE1 GLN A 183      13.923 -21.162  13.956  1.00  0.87           O  
ATOM   2890  NE2 GLN A 183      15.909 -21.699  13.054  1.00  0.87           N  
ATOM   2891  H   GLN A 183      11.361 -20.359  10.226  1.00  0.87           H  
ATOM   2892  HA  GLN A 183      12.120 -23.247  10.054  1.00  0.87           H  
ATOM   2893 1HB  GLN A 183      11.905 -21.382  12.423  1.00  0.87           H  
ATOM   2894 2HB  GLN A 183      12.317 -23.086  12.538  1.00  0.87           H  
ATOM   2895 1HG  GLN A 183      14.373 -22.712  11.196  1.00  0.87           H  
ATOM   2896 2HG  GLN A 183      13.933 -20.983  11.033  1.00  0.87           H  
ATOM   2897 1HE2 GLN A 183      16.385 -21.495  13.908  1.00  0.87           H  
ATOM   2898 2HE2 GLN A 183      16.462 -22.010  12.263  1.00  0.87           H  
ATOM   2899  N   ASP A 184       9.219 -22.236  11.247  1.00  0.94           N  
ATOM   2900  CA  ASP A 184       7.914 -22.717  11.735  1.00  0.94           C  
ATOM   2901  C   ASP A 184       6.819 -22.992  10.707  1.00  0.94           C  
ATOM   2902  O   ASP A 184       5.992 -23.885  10.901  1.00  0.94           O  
ATOM   2903  CB  ASP A 184       7.326 -21.680  12.674  1.00  0.94           C  
ATOM   2904  CG  ASP A 184       8.093 -21.444  13.936  1.00  0.94           C  
ATOM   2905  OD1 ASP A 184       8.030 -22.221  14.875  1.00  0.94           O  
ATOM   2906  OD2 ASP A 184       8.764 -20.442  13.970  1.00  0.94           O  
ATOM   2907  H   ASP A 184       9.381 -21.244  11.153  1.00  0.94           H  
ATOM   2908  HA  ASP A 184       8.092 -23.643  12.284  1.00  0.94           H  
ATOM   2909 1HB  ASP A 184       7.236 -20.741  12.149  1.00  0.94           H  
ATOM   2910 2HB  ASP A 184       6.315 -21.983  12.938  1.00  0.94           H  
ATOM   2911  N   THR A 185       6.769 -22.193   9.651  1.00  1.02           N  
ATOM   2912  CA  THR A 185       5.649 -22.241   8.717  1.00  1.02           C  
ATOM   2913  C   THR A 185       6.112 -22.441   7.292  1.00  1.02           C  
ATOM   2914  O   THR A 185       5.534 -21.871   6.368  1.00  1.02           O  
ATOM   2915  CB  THR A 185       4.811 -20.952   8.779  1.00  1.02           C  
ATOM   2916  OG1 THR A 185       5.634 -19.837   8.483  1.00  1.02           O  
ATOM   2917  CG2 THR A 185       4.208 -20.754  10.156  1.00  1.02           C  
ATOM   2918  H   THR A 185       7.500 -21.511   9.512  1.00  1.02           H  
ATOM   2919  HA  THR A 185       5.008 -23.082   8.981  1.00  1.02           H  
ATOM   2920  HB  THR A 185       4.017 -21.011   8.044  1.00  1.02           H  
ATOM   2921  HG1 THR A 185       5.080 -19.096   8.207  1.00  1.02           H  
ATOM   2922 1HG2 THR A 185       3.620 -19.834  10.164  1.00  1.02           H  
ATOM   2923 2HG2 THR A 185       3.562 -21.600  10.394  1.00  1.02           H  
ATOM   2924 3HG2 THR A 185       4.995 -20.681  10.897  1.00  1.02           H  
ATOM   2925  N   TYR A 186       7.145 -23.242   7.101  1.00  1.09           N  
ATOM   2926  CA  TYR A 186       7.696 -23.428   5.767  1.00  1.09           C  
ATOM   2927  C   TYR A 186       6.713 -23.783   4.671  1.00  1.09           C  
ATOM   2928  O   TYR A 186       6.743 -23.153   3.615  1.00  1.09           O  
ATOM   2929  CB  TYR A 186       8.778 -24.489   5.770  1.00  1.09           C  
ATOM   2930  CG  TYR A 186       9.200 -24.810   4.370  1.00  1.09           C  
ATOM   2931  CD1 TYR A 186      10.029 -23.956   3.704  1.00  1.09           C  
ATOM   2932  CD2 TYR A 186       8.751 -25.974   3.750  1.00  1.09           C  
ATOM   2933  CE1 TYR A 186      10.415 -24.241   2.428  1.00  1.09           C  
ATOM   2934  CE2 TYR A 186       9.134 -26.260   2.468  1.00  1.09           C  
ATOM   2935  CZ  TYR A 186       9.960 -25.409   1.801  1.00  1.09           C  
ATOM   2936  OH  TYR A 186      10.335 -25.702   0.517  1.00  1.09           O  
ATOM   2937  H   TYR A 186       7.565 -23.702   7.898  1.00  1.09           H  
ATOM   2938  HA  TYR A 186       8.160 -22.494   5.467  1.00  1.09           H  
ATOM   2939 1HB  TYR A 186       9.650 -24.131   6.326  1.00  1.09           H  
ATOM   2940 2HB  TYR A 186       8.419 -25.399   6.247  1.00  1.09           H  
ATOM   2941  HD1 TYR A 186      10.380 -23.047   4.193  1.00  1.09           H  
ATOM   2942  HD2 TYR A 186       8.090 -26.655   4.285  1.00  1.09           H  
ATOM   2943  HE1 TYR A 186      11.071 -23.551   1.927  1.00  1.09           H  
ATOM   2944  HE2 TYR A 186       8.778 -27.160   1.989  1.00  1.09           H  
ATOM   2945  HH  TYR A 186       9.921 -26.520   0.239  1.00  1.09           H  
ATOM   2946  N   LYS A 187       5.850 -24.782   4.866  1.00  1.15           N  
ATOM   2947  CA  LYS A 187       4.980 -25.117   3.743  1.00  1.15           C  
ATOM   2948  C   LYS A 187       4.078 -23.929   3.404  1.00  1.15           C  
ATOM   2949  O   LYS A 187       3.881 -23.616   2.228  1.00  1.15           O  
ATOM   2950  CB  LYS A 187       4.161 -26.382   3.990  1.00  1.15           C  
ATOM   2951  CG  LYS A 187       3.374 -26.817   2.738  1.00  1.15           C  
ATOM   2952  CD  LYS A 187       2.627 -28.160   2.902  1.00  1.15           C  
ATOM   2953  CE  LYS A 187       1.936 -28.557   1.570  1.00  1.15           C  
ATOM   2954  NZ  LYS A 187       1.158 -29.839   1.662  1.00  1.15           N  
ATOM   2955  H   LYS A 187       5.818 -25.287   5.739  1.00  1.15           H  
ATOM   2956  HA  LYS A 187       5.610 -25.305   2.871  1.00  1.15           H  
ATOM   2957 1HB  LYS A 187       4.820 -27.196   4.288  1.00  1.15           H  
ATOM   2958 2HB  LYS A 187       3.452 -26.205   4.797  1.00  1.15           H  
ATOM   2959 1HG  LYS A 187       2.653 -26.047   2.496  1.00  1.15           H  
ATOM   2960 2HG  LYS A 187       4.063 -26.898   1.914  1.00  1.15           H  
ATOM   2961 1HD  LYS A 187       3.330 -28.945   3.188  1.00  1.15           H  
ATOM   2962 2HD  LYS A 187       1.875 -28.064   3.684  1.00  1.15           H  
ATOM   2963 1HE  LYS A 187       1.264 -27.757   1.268  1.00  1.15           H  
ATOM   2964 2HE  LYS A 187       2.705 -28.677   0.805  1.00  1.15           H  
ATOM   2965 1HZ  LYS A 187       0.740 -30.035   0.707  1.00  1.15           H  
ATOM   2966 2HZ  LYS A 187       1.783 -30.598   1.928  1.00  1.15           H  
ATOM   2967 3HZ  LYS A 187       0.422 -29.754   2.348  1.00  1.15           H  
ATOM   2968  N   ASP A 188       3.523 -23.247   4.417  1.00  1.17           N  
ATOM   2969  CA  ASP A 188       2.675 -22.098   4.112  1.00  1.17           C  
ATOM   2970  C   ASP A 188       3.469 -21.011   3.418  1.00  1.17           C  
ATOM   2971  O   ASP A 188       2.986 -20.413   2.451  1.00  1.17           O  
ATOM   2972  CB  ASP A 188       1.975 -21.547   5.352  1.00  1.17           C  
ATOM   2973  CG  ASP A 188       0.785 -22.426   5.869  1.00  1.17           C  
ATOM   2974  OD1 ASP A 188       0.308 -23.313   5.146  1.00  1.17           O  
ATOM   2975  OD2 ASP A 188       0.352 -22.177   6.967  1.00  1.17           O  
ATOM   2976  H   ASP A 188       3.712 -23.509   5.375  1.00  1.17           H  
ATOM   2977  HA  ASP A 188       1.911 -22.409   3.428  1.00  1.17           H  
ATOM   2978 1HB  ASP A 188       2.708 -21.451   6.148  1.00  1.17           H  
ATOM   2979 2HB  ASP A 188       1.602 -20.552   5.140  1.00  1.17           H  
ATOM   2980  N   VAL A 189       4.709 -20.788   3.844  1.00  1.18           N  
ATOM   2981  CA  VAL A 189       5.498 -19.757   3.206  1.00  1.18           C  
ATOM   2982  C   VAL A 189       5.714 -20.121   1.750  1.00  1.18           C  
ATOM   2983  O   VAL A 189       5.524 -19.276   0.877  1.00  1.18           O  
ATOM   2984  CB  VAL A 189       6.834 -19.522   3.922  1.00  1.18           C  
ATOM   2985  CG1 VAL A 189       7.665 -18.612   3.095  1.00  1.18           C  
ATOM   2986  CG2 VAL A 189       6.576 -18.856   5.287  1.00  1.18           C  
ATOM   2987  H   VAL A 189       5.088 -21.311   4.634  1.00  1.18           H  
ATOM   2988  HA  VAL A 189       4.940 -18.823   3.247  1.00  1.18           H  
ATOM   2989  HB  VAL A 189       7.359 -20.469   4.050  1.00  1.18           H  
ATOM   2990 1HG1 VAL A 189       8.605 -18.415   3.571  1.00  1.18           H  
ATOM   2991 2HG1 VAL A 189       7.843 -19.064   2.118  1.00  1.18           H  
ATOM   2992 3HG1 VAL A 189       7.112 -17.690   2.985  1.00  1.18           H  
ATOM   2993 1HG2 VAL A 189       7.515 -18.668   5.798  1.00  1.18           H  
ATOM   2994 2HG2 VAL A 189       6.056 -17.911   5.135  1.00  1.18           H  
ATOM   2995 3HG2 VAL A 189       5.963 -19.506   5.894  1.00  1.18           H  
ATOM   2996  N   PHE A 190       6.051 -21.389   1.485  1.00  1.17           N  
ATOM   2997  CA  PHE A 190       6.252 -21.859   0.122  1.00  1.17           C  
ATOM   2998  C   PHE A 190       5.025 -21.556  -0.716  1.00  1.17           C  
ATOM   2999  O   PHE A 190       5.127 -21.019  -1.823  1.00  1.17           O  
ATOM   3000  CB  PHE A 190       6.471 -23.367   0.064  1.00  1.17           C  
ATOM   3001  CG  PHE A 190       6.657 -23.847  -1.326  1.00  1.17           C  
ATOM   3002  CD1 PHE A 190       7.908 -23.901  -1.868  1.00  1.17           C  
ATOM   3003  CD2 PHE A 190       5.577 -24.201  -2.112  1.00  1.17           C  
ATOM   3004  CE1 PHE A 190       8.104 -24.322  -3.167  1.00  1.17           C  
ATOM   3005  CE2 PHE A 190       5.763 -24.609  -3.403  1.00  1.17           C  
ATOM   3006  CZ  PHE A 190       7.028 -24.676  -3.935  1.00  1.17           C  
ATOM   3007  H   PHE A 190       6.184 -22.038   2.258  1.00  1.17           H  
ATOM   3008  HA  PHE A 190       7.105 -21.358  -0.309  1.00  1.17           H  
ATOM   3009 1HB  PHE A 190       7.349 -23.637   0.652  1.00  1.17           H  
ATOM   3010 2HB  PHE A 190       5.620 -23.884   0.491  1.00  1.17           H  
ATOM   3011  HD1 PHE A 190       8.744 -23.608  -1.251  1.00  1.17           H  
ATOM   3012  HD2 PHE A 190       4.571 -24.154  -1.695  1.00  1.17           H  
ATOM   3013  HE1 PHE A 190       9.112 -24.360  -3.582  1.00  1.17           H  
ATOM   3014  HE2 PHE A 190       4.905 -24.901  -4.013  1.00  1.17           H  
ATOM   3015  HZ  PHE A 190       7.165 -25.008  -4.966  1.00  1.17           H  
ATOM   3016  N   LYS A 191       3.853 -21.906  -0.186  1.00  1.15           N  
ATOM   3017  CA  LYS A 191       2.621 -21.706  -0.917  1.00  1.15           C  
ATOM   3018  C   LYS A 191       2.395 -20.215  -1.211  1.00  1.15           C  
ATOM   3019  O   LYS A 191       1.949 -19.873  -2.312  1.00  1.15           O  
ATOM   3020  CB  LYS A 191       1.456 -22.310  -0.126  1.00  1.15           C  
ATOM   3021  CG  LYS A 191       1.422 -23.843  -0.068  1.00  1.15           C  
ATOM   3022  CD  LYS A 191       0.126 -24.333   0.617  1.00  1.15           C  
ATOM   3023  CE  LYS A 191       0.144 -23.956   2.076  1.00  1.15           C  
ATOM   3024  NZ  LYS A 191      -0.989 -24.467   2.877  1.00  1.15           N  
ATOM   3025  H   LYS A 191       3.830 -22.345   0.736  1.00  1.15           H  
ATOM   3026  HA  LYS A 191       2.694 -22.227  -1.867  1.00  1.15           H  
ATOM   3027 1HB  LYS A 191       1.457 -21.925   0.892  1.00  1.15           H  
ATOM   3028 2HB  LYS A 191       0.534 -22.035  -0.590  1.00  1.15           H  
ATOM   3029 1HG  LYS A 191       1.449 -24.238  -1.084  1.00  1.15           H  
ATOM   3030 2HG  LYS A 191       2.282 -24.220   0.469  1.00  1.15           H  
ATOM   3031 1HD  LYS A 191      -0.743 -23.890   0.127  1.00  1.15           H  
ATOM   3032 2HD  LYS A 191       0.060 -25.418   0.528  1.00  1.15           H  
ATOM   3033 1HE  LYS A 191       1.060 -24.337   2.506  1.00  1.15           H  
ATOM   3034 2HE  LYS A 191       0.142 -22.870   2.142  1.00  1.15           H  
ATOM   3035 1HZ  LYS A 191      -0.800 -24.122   3.844  1.00  1.15           H  
ATOM   3036 2HZ  LYS A 191      -1.865 -24.109   2.533  1.00  1.15           H  
ATOM   3037 3HZ  LYS A 191      -1.003 -25.469   2.863  1.00  1.15           H  
ATOM   3038  N   TYR A 192       2.762 -19.318  -0.285  1.00  1.14           N  
ATOM   3039  CA  TYR A 192       2.587 -17.891  -0.554  1.00  1.14           C  
ATOM   3040  C   TYR A 192       3.605 -17.421  -1.602  1.00  1.14           C  
ATOM   3041  O   TYR A 192       3.298 -16.567  -2.436  1.00  1.14           O  
ATOM   3042  CB  TYR A 192       2.733 -17.047   0.718  1.00  1.14           C  
ATOM   3043  CG  TYR A 192       1.544 -17.098   1.720  1.00  1.14           C  
ATOM   3044  CD1 TYR A 192       1.709 -17.749   2.926  1.00  1.14           C  
ATOM   3045  CD2 TYR A 192       0.322 -16.478   1.446  1.00  1.14           C  
ATOM   3046  CE1 TYR A 192       0.703 -17.820   3.844  1.00  1.14           C  
ATOM   3047  CE2 TYR A 192      -0.716 -16.543   2.394  1.00  1.14           C  
ATOM   3048  CZ  TYR A 192      -0.513 -17.231   3.593  1.00  1.14           C  
ATOM   3049  OH  TYR A 192      -1.504 -17.367   4.560  1.00  1.14           O  
ATOM   3050  H   TYR A 192       3.122 -19.636   0.619  1.00  1.14           H  
ATOM   3051  HA  TYR A 192       1.588 -17.736  -0.957  1.00  1.14           H  
ATOM   3052 1HB  TYR A 192       3.626 -17.378   1.250  1.00  1.14           H  
ATOM   3053 2HB  TYR A 192       2.896 -16.010   0.439  1.00  1.14           H  
ATOM   3054  HD1 TYR A 192       2.658 -18.209   3.149  1.00  1.14           H  
ATOM   3055  HD2 TYR A 192       0.174 -15.952   0.504  1.00  1.14           H  
ATOM   3056  HE1 TYR A 192       0.867 -18.347   4.780  1.00  1.14           H  
ATOM   3057  HE2 TYR A 192      -1.676 -16.072   2.185  1.00  1.14           H  
ATOM   3058  HH  TYR A 192      -1.137 -17.871   5.304  1.00  1.14           H  
ATOM   3059  N   ILE A 193       4.790 -18.030  -1.629  1.00  1.13           N  
ATOM   3060  CA  ILE A 193       5.782 -17.642  -2.625  1.00  1.13           C  
ATOM   3061  C   ILE A 193       5.197 -17.942  -4.004  1.00  1.13           C  
ATOM   3062  O   ILE A 193       5.275 -17.130  -4.938  1.00  1.13           O  
ATOM   3063  CB  ILE A 193       7.120 -18.402  -2.464  1.00  1.13           C  
ATOM   3064  CG1 ILE A 193       7.810 -18.038  -1.216  1.00  1.13           C  
ATOM   3065  CG2 ILE A 193       8.025 -18.036  -3.535  1.00  1.13           C  
ATOM   3066  CD1 ILE A 193       8.973 -18.910  -0.893  1.00  1.13           C  
ATOM   3067  H   ILE A 193       5.016 -18.733  -0.922  1.00  1.13           H  
ATOM   3068  HA  ILE A 193       5.967 -16.570  -2.543  1.00  1.13           H  
ATOM   3069  HB  ILE A 193       6.944 -19.475  -2.479  1.00  1.13           H  
ATOM   3070 1HG1 ILE A 193       8.156 -17.016  -1.308  1.00  1.13           H  
ATOM   3071 2HG1 ILE A 193       7.117 -18.098  -0.414  1.00  1.13           H  
ATOM   3072 1HG2 ILE A 193       8.954 -18.565  -3.402  1.00  1.13           H  
ATOM   3073 2HG2 ILE A 193       7.584 -18.286  -4.501  1.00  1.13           H  
ATOM   3074 3HG2 ILE A 193       8.205 -16.982  -3.465  1.00  1.13           H  
ATOM   3075 1HD1 ILE A 193       9.426 -18.572   0.038  1.00  1.13           H  
ATOM   3076 2HD1 ILE A 193       8.659 -19.928  -0.787  1.00  1.13           H  
ATOM   3077 3HD1 ILE A 193       9.691 -18.843  -1.703  1.00  1.13           H  
ATOM   3078  N   LYS A 194       4.593 -19.129  -4.126  1.00  1.13           N  
ATOM   3079  CA  LYS A 194       3.954 -19.552  -5.365  1.00  1.13           C  
ATOM   3080  C   LYS A 194       2.751 -18.681  -5.734  1.00  1.13           C  
ATOM   3081  O   LYS A 194       2.608 -18.269  -6.884  1.00  1.13           O  
ATOM   3082  CB  LYS A 194       3.520 -21.000  -5.239  1.00  1.13           C  
ATOM   3083  CG  LYS A 194       4.647 -21.959  -5.156  1.00  1.13           C  
ATOM   3084  CD  LYS A 194       5.310 -22.149  -6.492  1.00  1.13           C  
ATOM   3085  CE  LYS A 194       4.458 -23.058  -7.336  1.00  1.13           C  
ATOM   3086  NZ  LYS A 194       5.032 -23.335  -8.659  1.00  1.13           N  
ATOM   3087  H   LYS A 194       4.584 -19.756  -3.314  1.00  1.13           H  
ATOM   3088  HA  LYS A 194       4.689 -19.467  -6.169  1.00  1.13           H  
ATOM   3089 1HB  LYS A 194       2.917 -21.120  -4.340  1.00  1.13           H  
ATOM   3090 2HB  LYS A 194       2.895 -21.277  -6.089  1.00  1.13           H  
ATOM   3091 1HG  LYS A 194       5.379 -21.630  -4.409  1.00  1.13           H  
ATOM   3092 2HG  LYS A 194       4.226 -22.899  -4.849  1.00  1.13           H  
ATOM   3093 1HD  LYS A 194       5.443 -21.191  -6.994  1.00  1.13           H  
ATOM   3094 2HD  LYS A 194       6.283 -22.620  -6.353  1.00  1.13           H  
ATOM   3095 1HE  LYS A 194       4.363 -23.998  -6.801  1.00  1.13           H  
ATOM   3096 2HE  LYS A 194       3.468 -22.622  -7.465  1.00  1.13           H  
ATOM   3097 1HZ  LYS A 194       4.378 -23.998  -9.144  1.00  1.13           H  
ATOM   3098 2HZ  LYS A 194       5.118 -22.485  -9.189  1.00  1.13           H  
ATOM   3099 3HZ  LYS A 194       5.940 -23.764  -8.540  1.00  1.13           H  
ATOM   3100  N   LEU A 195       1.939 -18.316  -4.736  1.00  1.13           N  
ATOM   3101  CA  LEU A 195       0.764 -17.460  -4.935  1.00  1.13           C  
ATOM   3102  C   LEU A 195       1.117 -16.166  -5.620  1.00  1.13           C  
ATOM   3103  O   LEU A 195       0.397 -15.692  -6.500  1.00  1.13           O  
ATOM   3104  CB  LEU A 195       0.123 -17.104  -3.602  1.00  1.13           C  
ATOM   3105  CG  LEU A 195      -1.086 -16.187  -3.649  1.00  1.13           C  
ATOM   3106  CD1 LEU A 195      -2.222 -16.850  -4.437  1.00  1.13           C  
ATOM   3107  CD2 LEU A 195      -1.470 -15.850  -2.210  1.00  1.13           C  
ATOM   3108  H   LEU A 195       2.110 -18.687  -3.805  1.00  1.13           H  
ATOM   3109  HA  LEU A 195       0.047 -17.999  -5.552  1.00  1.13           H  
ATOM   3110 1HB  LEU A 195      -0.150 -18.011  -3.099  1.00  1.13           H  
ATOM   3111 2HB  LEU A 195       0.865 -16.597  -3.000  1.00  1.13           H  
ATOM   3112  HG  LEU A 195      -0.823 -15.264  -4.167  1.00  1.13           H  
ATOM   3113 1HD1 LEU A 195      -3.080 -16.181  -4.470  1.00  1.13           H  
ATOM   3114 2HD1 LEU A 195      -1.885 -17.057  -5.453  1.00  1.13           H  
ATOM   3115 3HD1 LEU A 195      -2.507 -17.760  -3.974  1.00  1.13           H  
ATOM   3116 1HD2 LEU A 195      -2.323 -15.175  -2.205  1.00  1.13           H  
ATOM   3117 2HD2 LEU A 195      -1.718 -16.750  -1.676  1.00  1.13           H  
ATOM   3118 3HD2 LEU A 195      -0.622 -15.367  -1.723  1.00  1.13           H  
ATOM   3119  N   PHE A 196       2.238 -15.593  -5.217  1.00  1.12           N  
ATOM   3120  CA  PHE A 196       2.644 -14.316  -5.753  1.00  1.12           C  
ATOM   3121  C   PHE A 196       3.510 -14.456  -7.020  1.00  1.12           C  
ATOM   3122  O   PHE A 196       3.943 -13.450  -7.585  1.00  1.12           O  
ATOM   3123  CB  PHE A 196       3.381 -13.535  -4.665  1.00  1.12           C  
ATOM   3124  CG  PHE A 196       2.513 -13.190  -3.485  1.00  1.12           C  
ATOM   3125  CD1 PHE A 196       2.873 -13.615  -2.215  1.00  1.12           C  
ATOM   3126  CD2 PHE A 196       1.327 -12.493  -3.635  1.00  1.12           C  
ATOM   3127  CE1 PHE A 196       2.082 -13.346  -1.116  1.00  1.12           C  
ATOM   3128  CE2 PHE A 196       0.527 -12.223  -2.535  1.00  1.12           C  
ATOM   3129  CZ  PHE A 196       0.912 -12.650  -1.274  1.00  1.12           C  
ATOM   3130  H   PHE A 196       2.784 -16.034  -4.471  1.00  1.12           H  
ATOM   3131  HA  PHE A 196       1.744 -13.765  -6.014  1.00  1.12           H  
ATOM   3132 1HB  PHE A 196       4.196 -14.141  -4.290  1.00  1.12           H  
ATOM   3133 2HB  PHE A 196       3.800 -12.617  -5.069  1.00  1.12           H  
ATOM   3134  HD1 PHE A 196       3.801 -14.171  -2.100  1.00  1.12           H  
ATOM   3135  HD2 PHE A 196       1.024 -12.163  -4.627  1.00  1.12           H  
ATOM   3136  HE1 PHE A 196       2.384 -13.685  -0.128  1.00  1.12           H  
ATOM   3137  HE2 PHE A 196      -0.405 -11.673  -2.659  1.00  1.12           H  
ATOM   3138  HZ  PHE A 196       0.287 -12.435  -0.408  1.00  1.12           H  
ATOM   3139  N   LYS A 197       3.679 -15.694  -7.513  1.00  1.11           N  
ATOM   3140  CA  LYS A 197       4.463 -16.022  -8.706  1.00  1.11           C  
ATOM   3141  C   LYS A 197       5.909 -15.564  -8.609  1.00  1.11           C  
ATOM   3142  O   LYS A 197       6.449 -14.987  -9.555  1.00  1.11           O  
ATOM   3143  CB  LYS A 197       3.823 -15.421  -9.966  1.00  1.11           C  
ATOM   3144  CG  LYS A 197       2.409 -15.922 -10.262  1.00  1.11           C  
ATOM   3145  CD  LYS A 197       1.851 -15.299 -11.548  1.00  1.11           C  
ATOM   3146  CE  LYS A 197       0.412 -15.753 -11.813  1.00  1.11           C  
ATOM   3147  NZ  LYS A 197      -0.166 -15.104 -13.029  1.00  1.11           N  
ATOM   3148  H   LYS A 197       3.246 -16.479  -7.037  1.00  1.11           H  
ATOM   3149  HA  LYS A 197       4.469 -17.109  -8.806  1.00  1.11           H  
ATOM   3150 1HB  LYS A 197       3.790 -14.338  -9.891  1.00  1.11           H  
ATOM   3151 2HB  LYS A 197       4.441 -15.663 -10.830  1.00  1.11           H  
ATOM   3152 1HG  LYS A 197       2.421 -17.008 -10.362  1.00  1.11           H  
ATOM   3153 2HG  LYS A 197       1.753 -15.664  -9.425  1.00  1.11           H  
ATOM   3154 1HD  LYS A 197       1.866 -14.210 -11.457  1.00  1.11           H  
ATOM   3155 2HD  LYS A 197       2.477 -15.583 -12.395  1.00  1.11           H  
ATOM   3156 1HE  LYS A 197       0.396 -16.833 -11.949  1.00  1.11           H  
ATOM   3157 2HE  LYS A 197      -0.205 -15.498 -10.950  1.00  1.11           H  
ATOM   3158 1HZ  LYS A 197      -1.115 -15.427 -13.167  1.00  1.11           H  
ATOM   3159 2HZ  LYS A 197      -0.167 -14.100 -12.906  1.00  1.11           H  
ATOM   3160 3HZ  LYS A 197       0.391 -15.342 -13.836  1.00  1.11           H  
ATOM   3161  N   LEU A 198       6.552 -15.837  -7.481  1.00  1.09           N  
ATOM   3162  CA  LEU A 198       7.928 -15.403  -7.311  1.00  1.09           C  
ATOM   3163  C   LEU A 198       8.861 -16.551  -7.674  1.00  1.09           C  
ATOM   3164  O   LEU A 198       8.603 -17.702  -7.310  1.00  1.09           O  
ATOM   3165  CB  LEU A 198       8.121 -15.035  -5.859  1.00  1.09           C  
ATOM   3166  CG  LEU A 198       7.055 -14.105  -5.311  1.00  1.09           C  
ATOM   3167  CD1 LEU A 198       7.342 -13.791  -3.870  1.00  1.09           C  
ATOM   3168  CD2 LEU A 198       6.928 -12.870  -6.147  1.00  1.09           C  
ATOM   3169  H   LEU A 198       6.071 -16.317  -6.716  1.00  1.09           H  
ATOM   3170  HA  LEU A 198       8.128 -14.547  -7.955  1.00  1.09           H  
ATOM   3171 1HB  LEU A 198       8.074 -15.930  -5.313  1.00  1.09           H  
ATOM   3172 2HB  LEU A 198       9.089 -14.598  -5.722  1.00  1.09           H  
ATOM   3173  HG  LEU A 198       6.113 -14.632  -5.342  1.00  1.09           H  
ATOM   3174 1HD1 LEU A 198       6.546 -13.164  -3.504  1.00  1.09           H  
ATOM   3175 2HD1 LEU A 198       7.385 -14.705  -3.288  1.00  1.09           H  
ATOM   3176 3HD1 LEU A 198       8.284 -13.269  -3.786  1.00  1.09           H  
ATOM   3177 1HD2 LEU A 198       6.141 -12.262  -5.741  1.00  1.09           H  
ATOM   3178 2HD2 LEU A 198       7.829 -12.327  -6.135  1.00  1.09           H  
ATOM   3179 3HD2 LEU A 198       6.684 -13.136  -7.172  1.00  1.09           H  
ATOM   3180  N   MET A 199       9.941 -16.263  -8.395  1.00  1.07           N  
ATOM   3181  CA  MET A 199      10.859 -17.333  -8.793  1.00  1.07           C  
ATOM   3182  C   MET A 199      11.833 -17.600  -7.657  1.00  1.07           C  
ATOM   3183  O   MET A 199      12.356 -16.655  -7.052  1.00  1.07           O  
ATOM   3184  CB  MET A 199      11.590 -16.971 -10.069  1.00  1.07           C  
ATOM   3185  CG  MET A 199      10.675 -16.698 -11.268  1.00  1.07           C  
ATOM   3186  SD  MET A 199       9.643 -18.095 -11.793  1.00  1.07           S  
ATOM   3187  CE  MET A 199       8.040 -17.580 -11.146  1.00  1.07           C  
ATOM   3188  H   MET A 199      10.119 -15.309  -8.677  1.00  1.07           H  
ATOM   3189  HA  MET A 199      10.290 -18.248  -8.964  1.00  1.07           H  
ATOM   3190 1HB  MET A 199      12.196 -16.083  -9.903  1.00  1.07           H  
ATOM   3191 2HB  MET A 199      12.262 -17.779 -10.349  1.00  1.07           H  
ATOM   3192 1HG  MET A 199      10.017 -15.858 -11.046  1.00  1.07           H  
ATOM   3193 2HG  MET A 199      11.303 -16.413 -12.116  1.00  1.07           H  
ATOM   3194 1HE  MET A 199       7.285 -18.305 -11.386  1.00  1.07           H  
ATOM   3195 2HE  MET A 199       8.098 -17.484 -10.082  1.00  1.07           H  
ATOM   3196 3HE  MET A 199       7.762 -16.624 -11.576  1.00  1.07           H  
ATOM   3197  N   HIS A 200      12.071 -18.874  -7.350  1.00  1.05           N  
ATOM   3198  CA  HIS A 200      12.901 -19.182  -6.191  1.00  1.05           C  
ATOM   3199  C   HIS A 200      13.563 -20.560  -6.189  1.00  1.05           C  
ATOM   3200  O   HIS A 200      13.209 -21.447  -6.977  1.00  1.05           O  
ATOM   3201  CB  HIS A 200      12.021 -19.070  -4.935  1.00  1.05           C  
ATOM   3202  CG  HIS A 200      10.885 -20.049  -4.942  1.00  1.05           C  
ATOM   3203  ND1 HIS A 200       9.710 -19.853  -5.660  1.00  1.05           N  
ATOM   3204  CD2 HIS A 200      10.747 -21.228  -4.328  1.00  1.05           C  
ATOM   3205  CE1 HIS A 200       8.910 -20.880  -5.459  1.00  1.05           C  
ATOM   3206  NE2 HIS A 200       9.519 -21.726  -4.662  1.00  1.05           N  
ATOM   3207  H   HIS A 200      11.655 -19.629  -7.892  1.00  1.05           H  
ATOM   3208  HA  HIS A 200      13.698 -18.442  -6.126  1.00  1.05           H  
ATOM   3209 1HB  HIS A 200      12.623 -19.252  -4.044  1.00  1.05           H  
ATOM   3210 2HB  HIS A 200      11.611 -18.064  -4.855  1.00  1.05           H  
ATOM   3211  HD1 HIS A 200       9.443 -19.063  -6.255  1.00  1.05           H  
ATOM   3212  HD2 HIS A 200      11.390 -21.777  -3.689  1.00  1.05           H  
ATOM   3213  HE1 HIS A 200       7.937 -20.908  -5.928  1.00  1.05           H  
ATOM   3214  N   THR A 201      14.492 -20.734  -5.242  1.00  1.05           N  
ATOM   3215  CA  THR A 201      15.161 -22.007  -4.988  1.00  1.05           C  
ATOM   3216  C   THR A 201      15.293 -22.244  -3.485  1.00  1.05           C  
ATOM   3217  O   THR A 201      15.507 -21.315  -2.708  1.00  1.05           O  
ATOM   3218  CB  THR A 201      16.544 -22.034  -5.662  1.00  1.05           C  
ATOM   3219  OG1 THR A 201      17.204 -23.280  -5.382  1.00  1.05           O  
ATOM   3220  CG2 THR A 201      17.374 -20.909  -5.180  1.00  1.05           C  
ATOM   3221  H   THR A 201      14.736 -19.919  -4.677  1.00  1.05           H  
ATOM   3222  HA  THR A 201      14.552 -22.810  -5.402  1.00  1.05           H  
ATOM   3223  HB  THR A 201      16.414 -21.940  -6.741  1.00  1.05           H  
ATOM   3224  HG1 THR A 201      17.536 -23.262  -4.468  1.00  1.05           H  
ATOM   3225 1HG2 THR A 201      18.345 -20.927  -5.670  1.00  1.05           H  
ATOM   3226 2HG2 THR A 201      16.861 -19.973  -5.418  1.00  1.05           H  
ATOM   3227 3HG2 THR A 201      17.506 -21.002  -4.104  1.00  1.05           H  
ATOM   3228  N   ILE A 202      15.136 -23.503  -3.072  1.00  1.08           N  
ATOM   3229  CA  ILE A 202      15.141 -23.846  -1.647  1.00  1.08           C  
ATOM   3230  C   ILE A 202      16.051 -25.001  -1.235  1.00  1.08           C  
ATOM   3231  O   ILE A 202      16.100 -26.027  -1.909  1.00  1.08           O  
ATOM   3232  CB  ILE A 202      13.712 -24.170  -1.178  1.00  1.08           C  
ATOM   3233  CG1 ILE A 202      12.844 -22.997  -1.458  1.00  1.08           C  
ATOM   3234  CG2 ILE A 202      13.706 -24.460   0.327  1.00  1.08           C  
ATOM   3235  CD1 ILE A 202      11.416 -23.197  -1.197  1.00  1.08           C  
ATOM   3236  H   ILE A 202      14.976 -24.230  -3.755  1.00  1.08           H  
ATOM   3237  HA  ILE A 202      15.475 -22.968  -1.102  1.00  1.08           H  
ATOM   3238  HB  ILE A 202      13.323 -25.023  -1.731  1.00  1.08           H  
ATOM   3239 1HG1 ILE A 202      13.205 -22.194  -0.890  1.00  1.08           H  
ATOM   3240 2HG1 ILE A 202      12.928 -22.751  -2.482  1.00  1.08           H  
ATOM   3241 1HG2 ILE A 202      12.702 -24.668   0.645  1.00  1.08           H  
ATOM   3242 2HG2 ILE A 202      14.322 -25.308   0.555  1.00  1.08           H  
ATOM   3243 3HG2 ILE A 202      14.086 -23.599   0.858  1.00  1.08           H  
ATOM   3244 1HD1 ILE A 202      10.864 -22.288  -1.433  1.00  1.08           H  
ATOM   3245 2HD1 ILE A 202      11.051 -24.021  -1.811  1.00  1.08           H  
ATOM   3246 3HD1 ILE A 202      11.283 -23.429  -0.177  1.00  1.08           H  
ATOM   3247  N   SER A 203      16.776 -24.818  -0.134  1.00  1.14           N  
ATOM   3248  CA  SER A 203      17.613 -25.876   0.431  1.00  1.14           C  
ATOM   3249  C   SER A 203      17.368 -26.004   1.941  1.00  1.14           C  
ATOM   3250  O   SER A 203      17.042 -25.012   2.586  1.00  1.14           O  
ATOM   3251  CB  SER A 203      19.080 -25.598   0.175  1.00  1.14           C  
ATOM   3252  OG  SER A 203      19.378 -25.679  -1.187  1.00  1.14           O  
ATOM   3253  H   SER A 203      16.702 -23.916   0.344  1.00  1.14           H  
ATOM   3254  HA  SER A 203      17.361 -26.793  -0.079  1.00  1.14           H  
ATOM   3255 1HB  SER A 203      19.325 -24.604   0.546  1.00  1.14           H  
ATOM   3256 2HB  SER A 203      19.693 -26.314   0.727  1.00  1.14           H  
ATOM   3257  HG  SER A 203      19.345 -26.653  -1.392  1.00  1.14           H  
ATOM   3258  N   PRO A 204      17.454 -27.202   2.543  1.00  1.22           N  
ATOM   3259  CA  PRO A 204      17.382 -27.400   3.986  1.00  1.22           C  
ATOM   3260  C   PRO A 204      18.407 -26.510   4.676  1.00  1.22           C  
ATOM   3261  O   PRO A 204      19.555 -26.432   4.227  1.00  1.22           O  
ATOM   3262  CB  PRO A 204      17.710 -28.889   4.120  1.00  1.22           C  
ATOM   3263  CG  PRO A 204      17.247 -29.501   2.798  1.00  1.22           C  
ATOM   3264  CD  PRO A 204      17.567 -28.452   1.755  1.00  1.22           C  
ATOM   3265  HA  PRO A 204      16.369 -27.180   4.357  1.00  1.22           H  
ATOM   3266 1HB  PRO A 204      18.788 -29.016   4.301  1.00  1.22           H  
ATOM   3267 2HB  PRO A 204      17.189 -29.306   4.995  1.00  1.22           H  
ATOM   3268 1HG  PRO A 204      17.769 -30.453   2.612  1.00  1.22           H  
ATOM   3269 2HG  PRO A 204      16.175 -29.737   2.844  1.00  1.22           H  
ATOM   3270 1HD  PRO A 204      18.583 -28.578   1.342  1.00  1.22           H  
ATOM   3271 2HD  PRO A 204      16.792 -28.512   0.992  1.00  1.22           H  
ATOM   3272  N   GLY A 205      18.007 -25.855   5.764  1.00  1.28           N  
ATOM   3273  CA  GLY A 205      18.895 -24.943   6.488  1.00  1.28           C  
ATOM   3274  C   GLY A 205      19.715 -25.632   7.577  1.00  1.28           C  
ATOM   3275  O   GLY A 205      19.287 -26.628   8.157  1.00  1.28           O  
ATOM   3276  H   GLY A 205      17.050 -25.968   6.098  1.00  1.28           H  
ATOM   3277 1HA  GLY A 205      19.565 -24.455   5.778  1.00  1.28           H  
ATOM   3278 2HA  GLY A 205      18.293 -24.150   6.934  1.00  1.28           H  
ATOM   3279  N   HIS A 206      20.854 -25.033   7.932  1.00  1.30           N  
ATOM   3280  CA  HIS A 206      21.749 -25.543   8.983  1.00  1.30           C  
ATOM   3281  C   HIS A 206      21.043 -25.706  10.329  1.00  1.30           C  
ATOM   3282  O   HIS A 206      21.224 -26.697  11.033  1.00  1.30           O  
ATOM   3283  CB  HIS A 206      22.951 -24.605   9.160  1.00  1.30           C  
ATOM   3284  CG  HIS A 206      23.964 -25.072  10.176  1.00  1.30           C  
ATOM   3285  ND1 HIS A 206      24.845 -26.112   9.932  1.00  1.30           N  
ATOM   3286  CD2 HIS A 206      24.231 -24.641  11.432  1.00  1.30           C  
ATOM   3287  CE1 HIS A 206      25.610 -26.296  10.996  1.00  1.30           C  
ATOM   3288  NE2 HIS A 206      25.259 -25.417  11.919  1.00  1.30           N  
ATOM   3289  H   HIS A 206      21.128 -24.203   7.422  1.00  1.30           H  
ATOM   3290  HA  HIS A 206      22.125 -26.523   8.688  1.00  1.30           H  
ATOM   3291 1HB  HIS A 206      23.462 -24.487   8.204  1.00  1.30           H  
ATOM   3292 2HB  HIS A 206      22.600 -23.620   9.465  1.00  1.30           H  
ATOM   3293  HD2 HIS A 206      23.725 -23.831  11.958  1.00  1.30           H  
ATOM   3294  HE1 HIS A 206      26.395 -27.045  11.094  1.00  1.30           H  
ATOM   3295  HE2 HIS A 206      25.673 -25.326  12.836  1.00  1.30           H  
ATOM   3296  N   SER A 207      20.247 -24.705  10.679  1.00  1.26           N  
ATOM   3297  CA  SER A 207      19.526 -24.631  11.947  1.00  1.26           C  
ATOM   3298  C   SER A 207      18.259 -25.477  11.978  1.00  1.26           C  
ATOM   3299  O   SER A 207      17.560 -25.512  12.995  1.00  1.26           O  
ATOM   3300  CB  SER A 207      19.117 -23.200  12.225  1.00  1.26           C  
ATOM   3301  OG  SER A 207      18.145 -22.759  11.293  1.00  1.26           O  
ATOM   3302  H   SER A 207      20.141 -23.943  10.028  1.00  1.26           H  
ATOM   3303  HA  SER A 207      20.192 -24.980  12.737  1.00  1.26           H  
ATOM   3304 1HB  SER A 207      18.707 -23.141  13.233  1.00  1.26           H  
ATOM   3305 2HB  SER A 207      19.988 -22.550  12.186  1.00  1.26           H  
ATOM   3306  HG  SER A 207      17.561 -23.534  11.118  1.00  1.26           H  
ATOM   3307  N   GLY A 208      17.912 -26.082  10.851  1.00  1.16           N  
ATOM   3308  CA  GLY A 208      16.656 -26.778  10.714  1.00  1.16           C  
ATOM   3309  C   GLY A 208      15.762 -25.810   9.977  1.00  1.16           C  
ATOM   3310  O   GLY A 208      16.056 -24.611   9.944  1.00  1.16           O  
ATOM   3311  H   GLY A 208      18.536 -26.086  10.044  1.00  1.16           H  
ATOM   3312 1HA  GLY A 208      16.794 -27.692  10.136  1.00  1.16           H  
ATOM   3313 2HA  GLY A 208      16.242 -27.034  11.688  1.00  1.16           H  
ATOM   3314  N   GLY A 209      14.688 -26.301   9.379  1.00  1.04           N  
ATOM   3315  CA  GLY A 209      13.850 -25.411   8.588  1.00  1.04           C  
ATOM   3316  C   GLY A 209      14.526 -25.235   7.244  1.00  1.04           C  
ATOM   3317  O   GLY A 209      15.393 -26.042   6.891  1.00  1.04           O  
ATOM   3318  H   GLY A 209      14.473 -27.285   9.448  1.00  1.04           H  
ATOM   3319 1HA  GLY A 209      12.850 -25.829   8.464  1.00  1.04           H  
ATOM   3320 2HA  GLY A 209      13.756 -24.447   9.081  1.00  1.04           H  
ATOM   3321  N   TYR A 210      14.108 -24.227   6.481  1.00  0.92           N  
ATOM   3322  CA  TYR A 210      14.633 -24.057   5.126  1.00  0.92           C  
ATOM   3323  C   TYR A 210      15.148 -22.677   4.782  1.00  0.92           C  
ATOM   3324  O   TYR A 210      14.643 -21.660   5.267  1.00  0.92           O  
ATOM   3325  CB  TYR A 210      13.569 -24.426   4.114  1.00  0.92           C  
ATOM   3326  CG  TYR A 210      13.165 -25.862   4.201  1.00  0.92           C  
ATOM   3327  CD1 TYR A 210      12.187 -26.261   5.088  1.00  0.92           C  
ATOM   3328  CD2 TYR A 210      13.788 -26.783   3.415  1.00  0.92           C  
ATOM   3329  CE1 TYR A 210      11.842 -27.579   5.186  1.00  0.92           C  
ATOM   3330  CE2 TYR A 210      13.456 -28.097   3.514  1.00  0.92           C  
ATOM   3331  CZ  TYR A 210      12.489 -28.504   4.394  1.00  0.92           C  
ATOM   3332  OH  TYR A 210      12.167 -29.837   4.499  1.00  0.92           O  
ATOM   3333  H   TYR A 210      13.406 -23.585   6.855  1.00  0.92           H  
ATOM   3334  HA  TYR A 210      15.472 -24.738   4.997  1.00  0.92           H  
ATOM   3335 1HB  TYR A 210      12.709 -23.804   4.273  1.00  0.92           H  
ATOM   3336 2HB  TYR A 210      13.941 -24.232   3.122  1.00  0.92           H  
ATOM   3337  HD1 TYR A 210      11.695 -25.526   5.717  1.00  0.92           H  
ATOM   3338  HD2 TYR A 210      14.562 -26.468   2.720  1.00  0.92           H  
ATOM   3339  HE1 TYR A 210      11.073 -27.892   5.889  1.00  0.92           H  
ATOM   3340  HE2 TYR A 210      13.967 -28.817   2.904  1.00  0.92           H  
ATOM   3341  HH  TYR A 210      11.479 -29.948   5.162  1.00  0.92           H  
ATOM   3342  N   ASP A 211      16.144 -22.664   3.898  1.00  0.85           N  
ATOM   3343  CA  ASP A 211      16.677 -21.448   3.307  1.00  0.85           C  
ATOM   3344  C   ASP A 211      16.105 -21.261   1.905  1.00  0.85           C  
ATOM   3345  O   ASP A 211      16.255 -22.129   1.038  1.00  0.85           O  
ATOM   3346  CB  ASP A 211      18.208 -21.439   3.248  1.00  0.85           C  
ATOM   3347  CG  ASP A 211      18.894 -21.297   4.621  1.00  0.85           C  
ATOM   3348  OD1 ASP A 211      18.243 -20.961   5.583  1.00  0.85           O  
ATOM   3349  OD2 ASP A 211      20.091 -21.478   4.677  1.00  0.85           O  
ATOM   3350  H   ASP A 211      16.517 -23.553   3.568  1.00  0.85           H  
ATOM   3351  HA  ASP A 211      16.363 -20.603   3.912  1.00  0.85           H  
ATOM   3352 1HB  ASP A 211      18.548 -22.373   2.789  1.00  0.85           H  
ATOM   3353 2HB  ASP A 211      18.534 -20.622   2.605  1.00  0.85           H  
ATOM   3354  N   ILE A 212      15.448 -20.134   1.687  1.00  0.81           N  
ATOM   3355  CA  ILE A 212      14.814 -19.850   0.415  1.00  0.81           C  
ATOM   3356  C   ILE A 212      15.456 -18.644  -0.248  1.00  0.81           C  
ATOM   3357  O   ILE A 212      15.588 -17.587   0.367  1.00  0.81           O  
ATOM   3358  CB  ILE A 212      13.324 -19.513   0.599  1.00  0.81           C  
ATOM   3359  CG1 ILE A 212      12.570 -20.655   1.347  1.00  0.81           C  
ATOM   3360  CG2 ILE A 212      12.704 -19.226  -0.782  1.00  0.81           C  
ATOM   3361  CD1 ILE A 212      12.461 -20.432   2.844  1.00  0.81           C  
ATOM   3362  H   ILE A 212      15.356 -19.468   2.445  1.00  0.81           H  
ATOM   3363  HA  ILE A 212      14.926 -20.706  -0.244  1.00  0.81           H  
ATOM   3364  HB  ILE A 212      13.237 -18.624   1.215  1.00  0.81           H  
ATOM   3365 1HG1 ILE A 212      11.567 -20.756   0.932  1.00  0.81           H  
ATOM   3366 2HG1 ILE A 212      13.099 -21.578   1.216  1.00  0.81           H  
ATOM   3367 1HG2 ILE A 212      11.687 -18.959  -0.651  1.00  0.81           H  
ATOM   3368 2HG2 ILE A 212      13.230 -18.409  -1.253  1.00  0.81           H  
ATOM   3369 3HG2 ILE A 212      12.771 -20.090  -1.425  1.00  0.81           H  
ATOM   3370 1HD1 ILE A 212      11.935 -21.266   3.304  1.00  0.81           H  
ATOM   3371 2HD1 ILE A 212      13.457 -20.353   3.281  1.00  0.81           H  
ATOM   3372 3HD1 ILE A 212      11.915 -19.511   3.030  1.00  0.81           H  
ATOM   3373  N   ILE A 213      15.884 -18.805  -1.490  1.00  0.81           N  
ATOM   3374  CA  ILE A 213      16.458 -17.690  -2.213  1.00  0.81           C  
ATOM   3375  C   ILE A 213      15.433 -17.259  -3.245  1.00  0.81           C  
ATOM   3376  O   ILE A 213      14.922 -18.088  -4.004  1.00  0.81           O  
ATOM   3377  CB  ILE A 213      17.759 -18.057  -2.942  1.00  0.81           C  
ATOM   3378  CG1 ILE A 213      18.751 -18.715  -1.999  1.00  0.81           C  
ATOM   3379  CG2 ILE A 213      18.366 -16.797  -3.553  1.00  0.81           C  
ATOM   3380  CD1 ILE A 213      19.130 -17.870  -0.864  1.00  0.81           C  
ATOM   3381  H   ILE A 213      15.780 -19.706  -1.944  1.00  0.81           H  
ATOM   3382  HA  ILE A 213      16.648 -16.866  -1.536  1.00  0.81           H  
ATOM   3383  HB  ILE A 213      17.550 -18.729  -3.709  1.00  0.81           H  
ATOM   3384 1HG1 ILE A 213      18.309 -19.637  -1.614  1.00  0.81           H  
ATOM   3385 2HG1 ILE A 213      19.653 -18.971  -2.558  1.00  0.81           H  
ATOM   3386 1HG2 ILE A 213      19.282 -17.047  -4.086  1.00  0.81           H  
ATOM   3387 2HG2 ILE A 213      17.664 -16.343  -4.252  1.00  0.81           H  
ATOM   3388 3HG2 ILE A 213      18.595 -16.078  -2.762  1.00  0.81           H  
ATOM   3389 1HD1 ILE A 213      19.837 -18.405  -0.229  1.00  0.81           H  
ATOM   3390 2HD1 ILE A 213      19.590 -16.950  -1.233  1.00  0.81           H  
ATOM   3391 3HD1 ILE A 213      18.238 -17.635  -0.306  1.00  0.81           H  
ATOM   3392  N   LEU A 214      15.132 -15.970  -3.284  1.00  0.84           N  
ATOM   3393  CA  LEU A 214      14.165 -15.470  -4.241  1.00  0.84           C  
ATOM   3394  C   LEU A 214      14.871 -14.485  -5.153  1.00  0.84           C  
ATOM   3395  O   LEU A 214      15.696 -13.683  -4.709  1.00  0.84           O  
ATOM   3396  CB  LEU A 214      13.007 -14.770  -3.512  1.00  0.84           C  
ATOM   3397  CG  LEU A 214      12.194 -15.652  -2.542  1.00  0.84           C  
ATOM   3398  CD1 LEU A 214      12.857 -15.598  -1.162  1.00  0.84           C  
ATOM   3399  CD2 LEU A 214      10.738 -15.177  -2.481  1.00  0.84           C  
ATOM   3400  H   LEU A 214      15.563 -15.341  -2.615  1.00  0.84           H  
ATOM   3401  HA  LEU A 214      13.776 -16.290  -4.843  1.00  0.84           H  
ATOM   3402 1HB  LEU A 214      13.397 -13.929  -2.959  1.00  0.84           H  
ATOM   3403 2HB  LEU A 214      12.329 -14.411  -4.249  1.00  0.84           H  
ATOM   3404  HG  LEU A 214      12.220 -16.682  -2.887  1.00  0.84           H  
ATOM   3405 1HD1 LEU A 214      12.306 -16.237  -0.484  1.00  0.84           H  
ATOM   3406 2HD1 LEU A 214      13.886 -15.943  -1.217  1.00  0.84           H  
ATOM   3407 3HD1 LEU A 214      12.849 -14.575  -0.790  1.00  0.84           H  
ATOM   3408 1HD2 LEU A 214      10.179 -15.811  -1.796  1.00  0.84           H  
ATOM   3409 2HD2 LEU A 214      10.700 -14.144  -2.131  1.00  0.84           H  
ATOM   3410 3HD2 LEU A 214      10.298 -15.239  -3.477  1.00  0.84           H  
ATOM   3411  N   HIS A 215      14.537 -14.530  -6.432  1.00  0.90           N  
ATOM   3412  CA  HIS A 215      15.170 -13.638  -7.401  1.00  0.90           C  
ATOM   3413  C   HIS A 215      14.283 -12.427  -7.621  1.00  0.90           C  
ATOM   3414  O   HIS A 215      13.185 -12.553  -8.143  1.00  0.90           O  
ATOM   3415  CB  HIS A 215      15.443 -14.398  -8.685  1.00  0.90           C  
ATOM   3416  CG  HIS A 215      16.377 -15.556  -8.459  1.00  0.90           C  
ATOM   3417  ND1 HIS A 215      17.709 -15.382  -8.137  1.00  0.90           N  
ATOM   3418  CD2 HIS A 215      16.171 -16.898  -8.505  1.00  0.90           C  
ATOM   3419  CE1 HIS A 215      18.287 -16.561  -7.994  1.00  0.90           C  
ATOM   3420  NE2 HIS A 215      17.381 -17.504  -8.228  1.00  0.90           N  
ATOM   3421  H   HIS A 215      13.833 -15.211  -6.733  1.00  0.90           H  
ATOM   3422  HA  HIS A 215      16.123 -13.281  -7.015  1.00  0.90           H  
ATOM   3423 1HB  HIS A 215      14.507 -14.779  -9.096  1.00  0.90           H  
ATOM   3424 2HB  HIS A 215      15.887 -13.726  -9.422  1.00  0.90           H  
ATOM   3425  HD1 HIS A 215      18.184 -14.503  -8.012  1.00  0.90           H  
ATOM   3426  HD2 HIS A 215      15.285 -17.507  -8.716  1.00  0.90           H  
ATOM   3427  HE1 HIS A 215      19.346 -16.625  -7.734  1.00  0.90           H  
ATOM   3428  N   GLY A 216      14.756 -11.267  -7.187  1.00  1.00           N  
ATOM   3429  CA  GLY A 216      13.937 -10.064  -7.118  1.00  1.00           C  
ATOM   3430  C   GLY A 216      13.706  -9.322  -8.440  1.00  1.00           C  
ATOM   3431  O   GLY A 216      14.297  -9.654  -9.469  1.00  1.00           O  
ATOM   3432  H   GLY A 216      15.719 -11.222  -6.869  1.00  1.00           H  
ATOM   3433 1HA  GLY A 216      12.978 -10.322  -6.672  1.00  1.00           H  
ATOM   3434 2HA  GLY A 216      14.441  -9.408  -6.416  1.00  1.00           H  
ATOM   3435  N   PRO A 217      12.915  -8.234  -8.396  1.00  1.13           N  
ATOM   3436  CA  PRO A 217      12.467  -7.404  -9.505  1.00  1.13           C  
ATOM   3437  C   PRO A 217      13.524  -6.693 -10.319  1.00  1.13           C  
ATOM   3438  O   PRO A 217      13.266  -6.355 -11.469  1.00  1.13           O  
ATOM   3439  CB  PRO A 217      11.618  -6.361  -8.792  1.00  1.13           C  
ATOM   3440  CG  PRO A 217      12.088  -6.382  -7.365  1.00  1.13           C  
ATOM   3441  CD  PRO A 217      12.403  -7.771  -7.091  1.00  1.13           C  
ATOM   3442  HA  PRO A 217      11.841  -8.021 -10.163  1.00  1.13           H  
ATOM   3443 1HB  PRO A 217      11.749  -5.375  -9.267  1.00  1.13           H  
ATOM   3444 2HB  PRO A 217      10.583  -6.621  -8.897  1.00  1.13           H  
ATOM   3445 1HG  PRO A 217      12.961  -5.718  -7.241  1.00  1.13           H  
ATOM   3446 2HG  PRO A 217      11.331  -6.021  -6.688  1.00  1.13           H  
ATOM   3447 1HD  PRO A 217      13.109  -7.788  -6.287  1.00  1.13           H  
ATOM   3448 2HD  PRO A 217      11.507  -8.282  -6.830  1.00  1.13           H  
ATOM   3449  N   ILE A 218      14.717  -6.471  -9.777  1.00  1.32           N  
ATOM   3450  CA  ILE A 218      15.692  -5.764 -10.603  1.00  1.32           C  
ATOM   3451  C   ILE A 218      16.696  -6.755 -11.190  1.00  1.32           C  
ATOM   3452  O   ILE A 218      17.739  -6.369 -11.717  1.00  1.32           O  
ATOM   3453  CB  ILE A 218      16.397  -4.616  -9.850  1.00  1.32           C  
ATOM   3454  CG1 ILE A 218      17.209  -5.116  -8.733  1.00  1.32           C  
ATOM   3455  CG2 ILE A 218      15.321  -3.690  -9.271  1.00  1.32           C  
ATOM   3456  CD1 ILE A 218      18.125  -4.075  -8.125  1.00  1.32           C  
ATOM   3457  H   ILE A 218      14.941  -6.744  -8.817  1.00  1.32           H  
ATOM   3458  HA  ILE A 218      15.173  -5.304 -11.440  1.00  1.32           H  
ATOM   3459  HB  ILE A 218      17.041  -4.065 -10.527  1.00  1.32           H  
ATOM   3460 1HG1 ILE A 218      16.548  -5.439  -7.978  1.00  1.32           H  
ATOM   3461 2HG1 ILE A 218      17.798  -5.960  -9.078  1.00  1.32           H  
ATOM   3462 1HG2 ILE A 218      15.794  -2.867  -8.730  1.00  1.32           H  
ATOM   3463 2HG2 ILE A 218      14.707  -3.293 -10.077  1.00  1.32           H  
ATOM   3464 3HG2 ILE A 218      14.693  -4.259  -8.580  1.00  1.32           H  
ATOM   3465 1HD1 ILE A 218      18.672  -4.506  -7.289  1.00  1.32           H  
ATOM   3466 2HD1 ILE A 218      18.831  -3.722  -8.876  1.00  1.32           H  
ATOM   3467 3HD1 ILE A 218      17.528  -3.238  -7.766  1.00  1.32           H  
ATOM   3468  N   SER A 219      16.362  -8.044 -11.104  1.00  1.54           N  
ATOM   3469  CA  SER A 219      17.159  -9.098 -11.697  1.00  1.54           C  
ATOM   3470  C   SER A 219      17.312  -8.896 -13.198  1.00  1.54           C  
ATOM   3471  O   SER A 219      16.401  -8.373 -13.854  1.00  1.54           O  
ATOM   3472  CB  SER A 219      16.512 -10.457 -11.478  1.00  1.54           C  
ATOM   3473  OG  SER A 219      17.158 -11.467 -12.250  1.00  1.54           O  
ATOM   3474  H   SER A 219      15.505  -8.321 -10.623  1.00  1.54           H  
ATOM   3475  HA  SER A 219      18.117  -9.093 -11.195  1.00  1.54           H  
ATOM   3476 1HB  SER A 219      16.569 -10.716 -10.418  1.00  1.54           H  
ATOM   3477 2HB  SER A 219      15.464 -10.409 -11.739  1.00  1.54           H  
ATOM   3478  HG  SER A 219      17.072 -11.193 -13.220  1.00  1.54           H  
ATOM   3479  N   PRO A 220      18.448  -9.289 -13.782  1.00  1.78           N  
ATOM   3480  CA  PRO A 220      18.644  -9.290 -15.197  1.00  1.78           C  
ATOM   3481  C   PRO A 220      17.502 -10.102 -15.747  1.00  1.78           C  
ATOM   3482  O   PRO A 220      16.945 -10.952 -15.037  1.00  1.78           O  
ATOM   3483  CB  PRO A 220      20.000  -9.983 -15.368  1.00  1.78           C  
ATOM   3484  CG  PRO A 220      20.732  -9.684 -14.075  1.00  1.78           C  
ATOM   3485  CD  PRO A 220      19.653  -9.682 -13.002  1.00  1.78           C  
ATOM   3486  HA  PRO A 220      18.640  -8.262 -15.582  1.00  1.78           H  
ATOM   3487 1HB  PRO A 220      19.855 -11.057 -15.544  1.00  1.78           H  
ATOM   3488 2HB  PRO A 220      20.515  -9.582 -16.255  1.00  1.78           H  
ATOM   3489 1HG  PRO A 220      21.504 -10.447 -13.896  1.00  1.78           H  
ATOM   3490 2HG  PRO A 220      21.253  -8.717 -14.149  1.00  1.78           H  
ATOM   3491 1HD  PRO A 220      19.540 -10.676 -12.548  1.00  1.78           H  
ATOM   3492 2HD  PRO A 220      19.930  -8.905 -12.274  1.00  1.78           H  
ATOM   3493  N   PHE A 221      17.122  -9.757 -16.972  1.00  1.96           N  
ATOM   3494  CA  PHE A 221      16.016 -10.311 -17.753  1.00  1.96           C  
ATOM   3495  C   PHE A 221      14.618  -9.869 -17.299  1.00  1.96           C  
ATOM   3496  O   PHE A 221      13.638 -10.176 -17.982  1.00  1.96           O  
ATOM   3497  CB  PHE A 221      16.030 -11.849 -17.742  1.00  1.96           C  
ATOM   3498  CG  PHE A 221      17.325 -12.499 -18.170  1.00  1.96           C  
ATOM   3499  CD1 PHE A 221      18.213 -13.001 -17.228  1.00  1.96           C  
ATOM   3500  CD2 PHE A 221      17.660 -12.602 -19.507  1.00  1.96           C  
ATOM   3501  CE1 PHE A 221      19.390 -13.580 -17.606  1.00  1.96           C  
ATOM   3502  CE2 PHE A 221      18.849 -13.191 -19.892  1.00  1.96           C  
ATOM   3503  CZ  PHE A 221      19.716 -13.680 -18.937  1.00  1.96           C  
ATOM   3504  H   PHE A 221      17.662  -9.033 -17.424  1.00  1.96           H  
ATOM   3505  HA  PHE A 221      16.145  -9.981 -18.784  1.00  1.96           H  
ATOM   3506 1HB  PHE A 221      15.768 -12.217 -16.750  1.00  1.96           H  
ATOM   3507 2HB  PHE A 221      15.255 -12.199 -18.414  1.00  1.96           H  
ATOM   3508  HD1 PHE A 221      17.964 -12.932 -16.169  1.00  1.96           H  
ATOM   3509  HD2 PHE A 221      16.976 -12.211 -20.261  1.00  1.96           H  
ATOM   3510  HE1 PHE A 221      20.061 -13.954 -16.850  1.00  1.96           H  
ATOM   3511  HE2 PHE A 221      19.104 -13.267 -20.949  1.00  1.96           H  
ATOM   3512  HZ  PHE A 221      20.654 -14.142 -19.238  1.00  1.96           H  
ATOM   3513  N   VAL A 222      14.499  -9.087 -16.222  1.00  2.04           N  
ATOM   3514  CA  VAL A 222      13.165  -8.631 -15.845  1.00  2.04           C  
ATOM   3515  C   VAL A 222      12.804  -7.363 -16.601  1.00  2.04           C  
ATOM   3516  O   VAL A 222      13.573  -6.402 -16.634  1.00  2.04           O  
ATOM   3517  CB  VAL A 222      13.044  -8.374 -14.336  1.00  2.04           C  
ATOM   3518  CG1 VAL A 222      11.638  -7.832 -14.016  1.00  2.04           C  
ATOM   3519  CG2 VAL A 222      13.319  -9.659 -13.594  1.00  2.04           C  
ATOM   3520  H   VAL A 222      15.302  -8.840 -15.635  1.00  2.04           H  
ATOM   3521  HA  VAL A 222      12.448  -9.408 -16.105  1.00  2.04           H  
ATOM   3522  HB  VAL A 222      13.773  -7.618 -14.027  1.00  2.04           H  
ATOM   3523 1HG1 VAL A 222      11.556  -7.650 -12.947  1.00  2.04           H  
ATOM   3524 2HG1 VAL A 222      11.469  -6.913 -14.551  1.00  2.04           H  
ATOM   3525 3HG1 VAL A 222      10.898  -8.550 -14.319  1.00  2.04           H  
ATOM   3526 1HG2 VAL A 222      13.241  -9.483 -12.518  1.00  2.04           H  
ATOM   3527 2HG2 VAL A 222      12.604 -10.410 -13.895  1.00  2.04           H  
ATOM   3528 3HG2 VAL A 222      14.325 -10.004 -13.837  1.00  2.04           H  
ATOM   3529  N   LYS A 223      11.637  -7.369 -17.235  1.00  2.00           N  
ATOM   3530  CA  LYS A 223      11.191  -6.200 -17.980  1.00  2.00           C  
ATOM   3531  C   LYS A 223      10.093  -5.479 -17.209  1.00  2.00           C  
ATOM   3532  O   LYS A 223      10.174  -4.278 -16.951  1.00  2.00           O  
ATOM   3533  CB  LYS A 223      10.696  -6.621 -19.361  1.00  2.00           C  
ATOM   3534  CG  LYS A 223      11.760  -7.313 -20.220  1.00  2.00           C  
ATOM   3535  CD  LYS A 223      12.916  -6.374 -20.550  1.00  2.00           C  
ATOM   3536  CE  LYS A 223      13.945  -7.055 -21.446  1.00  2.00           C  
ATOM   3537  NZ  LYS A 223      15.088  -6.149 -21.772  1.00  2.00           N  
ATOM   3538  H   LYS A 223      11.063  -8.196 -17.193  1.00  2.00           H  
ATOM   3539  HA  LYS A 223      12.029  -5.512 -18.099  1.00  2.00           H  
ATOM   3540 1HB  LYS A 223       9.853  -7.303 -19.257  1.00  2.00           H  
ATOM   3541 2HB  LYS A 223      10.342  -5.744 -19.904  1.00  2.00           H  
ATOM   3542 1HG  LYS A 223      12.154  -8.182 -19.683  1.00  2.00           H  
ATOM   3543 2HG  LYS A 223      11.311  -7.658 -21.148  1.00  2.00           H  
ATOM   3544 1HD  LYS A 223      12.531  -5.489 -21.059  1.00  2.00           H  
ATOM   3545 2HD  LYS A 223      13.403  -6.058 -19.624  1.00  2.00           H  
ATOM   3546 1HE  LYS A 223      14.327  -7.939 -20.934  1.00  2.00           H  
ATOM   3547 2HE  LYS A 223      13.463  -7.363 -22.373  1.00  2.00           H  
ATOM   3548 1HZ  LYS A 223      15.747  -6.636 -22.363  1.00  2.00           H  
ATOM   3549 2HZ  LYS A 223      14.744  -5.331 -22.255  1.00  2.00           H  
ATOM   3550 3HZ  LYS A 223      15.547  -5.866 -20.917  1.00  2.00           H  
ATOM   3551  N   SER A 224       9.095  -6.225 -16.747  1.00  1.85           N  
ATOM   3552  CA  SER A 224       7.989  -5.629 -16.005  1.00  1.85           C  
ATOM   3553  C   SER A 224       8.353  -5.537 -14.531  1.00  1.85           C  
ATOM   3554  O   SER A 224       7.700  -6.147 -13.677  1.00  1.85           O  
ATOM   3555  CB  SER A 224       6.742  -6.463 -16.189  1.00  1.85           C  
ATOM   3556  OG  SER A 224       6.341  -6.473 -17.531  1.00  1.85           O  
ATOM   3557  H   SER A 224       9.077  -7.213 -16.943  1.00  1.85           H  
ATOM   3558  HA  SER A 224       7.809  -4.622 -16.384  1.00  1.85           H  
ATOM   3559 1HB  SER A 224       6.935  -7.481 -15.855  1.00  1.85           H  
ATOM   3560 2HB  SER A 224       5.942  -6.061 -15.570  1.00  1.85           H  
ATOM   3561  HG  SER A 224       6.201  -5.552 -17.774  1.00  1.85           H  
ATOM   3562  N   THR A 225       9.346  -4.696 -14.248  1.00  1.65           N  
ATOM   3563  CA  THR A 225       9.929  -4.575 -12.916  1.00  1.65           C  
ATOM   3564  C   THR A 225       8.944  -4.047 -11.885  1.00  1.65           C  
ATOM   3565  O   THR A 225       9.014  -4.411 -10.713  1.00  1.65           O  
ATOM   3566  CB  THR A 225      11.148  -3.630 -12.960  1.00  1.65           C  
ATOM   3567  OG1 THR A 225      10.728  -2.335 -13.429  1.00  1.65           O  
ATOM   3568  CG2 THR A 225      12.226  -4.168 -13.892  1.00  1.65           C  
ATOM   3569  H   THR A 225       9.763  -4.206 -15.042  1.00  1.65           H  
ATOM   3570  HA  THR A 225      10.263  -5.561 -12.593  1.00  1.65           H  
ATOM   3571  HB  THR A 225      11.565  -3.529 -11.957  1.00  1.65           H  
ATOM   3572  HG1 THR A 225      11.497  -1.770 -13.535  1.00  1.65           H  
ATOM   3573 1HG2 THR A 225      13.069  -3.482 -13.905  1.00  1.65           H  
ATOM   3574 2HG2 THR A 225      12.563  -5.132 -13.542  1.00  1.65           H  
ATOM   3575 3HG2 THR A 225      11.828  -4.269 -14.899  1.00  1.65           H  
ATOM   3576  N   ILE A 226       7.982  -3.232 -12.314  1.00  1.46           N  
ATOM   3577  CA  ILE A 226       6.997  -2.704 -11.373  1.00  1.46           C  
ATOM   3578  C   ILE A 226       6.109  -3.804 -10.839  1.00  1.46           C  
ATOM   3579  O   ILE A 226       5.896  -3.910  -9.630  1.00  1.46           O  
ATOM   3580  CB  ILE A 226       6.098  -1.639 -12.017  1.00  1.46           C  
ATOM   3581  CG1 ILE A 226       6.920  -0.392 -12.345  1.00  1.46           C  
ATOM   3582  CG2 ILE A 226       4.913  -1.320 -11.090  1.00  1.46           C  
ATOM   3583  CD1 ILE A 226       6.192   0.595 -13.223  1.00  1.46           C  
ATOM   3584  H   ILE A 226       7.972  -2.963 -13.286  1.00  1.46           H  
ATOM   3585  HA  ILE A 226       7.527  -2.252 -10.536  1.00  1.46           H  
ATOM   3586  HB  ILE A 226       5.712  -2.022 -12.959  1.00  1.46           H  
ATOM   3587 1HG1 ILE A 226       7.194   0.105 -11.413  1.00  1.46           H  
ATOM   3588 2HG1 ILE A 226       7.836  -0.698 -12.855  1.00  1.46           H  
ATOM   3589 1HG2 ILE A 226       4.273  -0.579 -11.565  1.00  1.46           H  
ATOM   3590 2HG2 ILE A 226       4.337  -2.225 -10.902  1.00  1.46           H  
ATOM   3591 3HG2 ILE A 226       5.274  -0.931 -10.155  1.00  1.46           H  
ATOM   3592 1HD1 ILE A 226       6.835   1.455 -13.415  1.00  1.46           H  
ATOM   3593 2HD1 ILE A 226       5.929   0.119 -14.168  1.00  1.46           H  
ATOM   3594 3HD1 ILE A 226       5.285   0.928 -12.719  1.00  1.46           H  
ATOM   3595  N   ARG A 227       5.591  -4.637 -11.740  1.00  1.29           N  
ATOM   3596  CA  ARG A 227       4.715  -5.702 -11.299  1.00  1.29           C  
ATOM   3597  C   ARG A 227       5.489  -6.721 -10.495  1.00  1.29           C  
ATOM   3598  O   ARG A 227       5.014  -7.176  -9.456  1.00  1.29           O  
ATOM   3599  CB  ARG A 227       4.031  -6.374 -12.472  1.00  1.29           C  
ATOM   3600  CG  ARG A 227       2.978  -5.516 -13.165  1.00  1.29           C  
ATOM   3601  CD  ARG A 227       2.367  -6.215 -14.336  1.00  1.29           C  
ATOM   3602  NE  ARG A 227       1.343  -5.400 -14.982  1.00  1.29           N  
ATOM   3603  CZ  ARG A 227       0.691  -5.735 -16.116  1.00  1.29           C  
ATOM   3604  NH1 ARG A 227       0.961  -6.870 -16.724  1.00  1.29           N  
ATOM   3605  NH2 ARG A 227      -0.223  -4.922 -16.616  1.00  1.29           N  
ATOM   3606  H   ARG A 227       5.814  -4.530 -12.718  1.00  1.29           H  
ATOM   3607  HA  ARG A 227       3.945  -5.274 -10.659  1.00  1.29           H  
ATOM   3608 1HB  ARG A 227       4.782  -6.647 -13.216  1.00  1.29           H  
ATOM   3609 2HB  ARG A 227       3.552  -7.294 -12.139  1.00  1.29           H  
ATOM   3610 1HG  ARG A 227       2.186  -5.274 -12.456  1.00  1.29           H  
ATOM   3611 2HG  ARG A 227       3.443  -4.594 -13.518  1.00  1.29           H  
ATOM   3612 1HD  ARG A 227       3.141  -6.437 -15.072  1.00  1.29           H  
ATOM   3613 2HD  ARG A 227       1.904  -7.144 -14.005  1.00  1.29           H  
ATOM   3614  HE  ARG A 227       1.102  -4.519 -14.548  1.00  1.29           H  
ATOM   3615 1HH1 ARG A 227       1.660  -7.492 -16.344  1.00  1.29           H  
ATOM   3616 2HH1 ARG A 227       0.471  -7.118 -17.571  1.00  1.29           H  
ATOM   3617 1HH2 ARG A 227      -0.434  -4.050 -16.150  1.00  1.29           H  
ATOM   3618 2HH2 ARG A 227      -0.712  -5.172 -17.463  1.00  1.29           H  
ATOM   3619  N   TYR A 228       6.715  -7.055 -10.921  1.00  1.16           N  
ATOM   3620  CA  TYR A 228       7.449  -8.018 -10.117  1.00  1.16           C  
ATOM   3621  C   TYR A 228       7.652  -7.440  -8.730  1.00  1.16           C  
ATOM   3622  O   TYR A 228       7.411  -8.121  -7.735  1.00  1.16           O  
ATOM   3623  CB  TYR A 228       8.823  -8.351 -10.691  1.00  1.16           C  
ATOM   3624  CG  TYR A 228       8.877  -9.236 -11.893  1.00  1.16           C  
ATOM   3625  CD1 TYR A 228       7.973  -9.100 -12.921  1.00  1.16           C  
ATOM   3626  CD2 TYR A 228       9.871 -10.192 -11.967  1.00  1.16           C  
ATOM   3627  CE1 TYR A 228       8.083  -9.891 -14.039  1.00  1.16           C  
ATOM   3628  CE2 TYR A 228       9.971 -10.988 -13.077  1.00  1.16           C  
ATOM   3629  CZ  TYR A 228       9.095 -10.831 -14.116  1.00  1.16           C  
ATOM   3630  OH  TYR A 228       9.235 -11.598 -15.244  1.00  1.16           O  
ATOM   3631  H   TYR A 228       7.108  -6.669 -11.782  1.00  1.16           H  
ATOM   3632  HA  TYR A 228       6.861  -8.931 -10.029  1.00  1.16           H  
ATOM   3633 1HB  TYR A 228       9.316  -7.413 -10.962  1.00  1.16           H  
ATOM   3634 2HB  TYR A 228       9.428  -8.807  -9.914  1.00  1.16           H  
ATOM   3635  HD1 TYR A 228       7.185  -8.354 -12.861  1.00  1.16           H  
ATOM   3636  HD2 TYR A 228      10.587 -10.304 -11.152  1.00  1.16           H  
ATOM   3637  HE1 TYR A 228       7.381  -9.767 -14.861  1.00  1.16           H  
ATOM   3638  HE2 TYR A 228      10.762 -11.731 -13.140  1.00  1.16           H  
ATOM   3639  HH  TYR A 228      10.077 -12.093 -15.198  1.00  1.16           H  
ATOM   3640  N   GLY A 229       8.013  -6.158  -8.673  1.00  1.07           N  
ATOM   3641  CA  GLY A 229       8.281  -5.455  -7.436  1.00  1.07           C  
ATOM   3642  C   GLY A 229       7.124  -5.582  -6.491  1.00  1.07           C  
ATOM   3643  O   GLY A 229       7.301  -5.986  -5.336  1.00  1.07           O  
ATOM   3644  H   GLY A 229       8.168  -5.636  -9.532  1.00  1.07           H  
ATOM   3645 1HA  GLY A 229       9.169  -5.858  -6.967  1.00  1.07           H  
ATOM   3646 2HA  GLY A 229       8.478  -4.406  -7.658  1.00  1.07           H  
ATOM   3647  N   LEU A 230       5.930  -5.265  -6.977  1.00  1.01           N  
ATOM   3648  CA  LEU A 230       4.759  -5.336  -6.136  1.00  1.01           C  
ATOM   3649  C   LEU A 230       4.530  -6.768  -5.652  1.00  1.01           C  
ATOM   3650  O   LEU A 230       4.210  -6.982  -4.484  1.00  1.01           O  
ATOM   3651  CB  LEU A 230       3.542  -4.863  -6.933  1.00  1.01           C  
ATOM   3652  CG  LEU A 230       3.532  -3.378  -7.307  1.00  1.01           C  
ATOM   3653  CD1 LEU A 230       2.367  -3.093  -8.227  1.00  1.01           C  
ATOM   3654  CD2 LEU A 230       3.484  -2.543  -6.047  1.00  1.01           C  
ATOM   3655  H   LEU A 230       5.852  -4.943  -7.944  1.00  1.01           H  
ATOM   3656  HA  LEU A 230       4.907  -4.687  -5.275  1.00  1.01           H  
ATOM   3657 1HB  LEU A 230       3.508  -5.434  -7.865  1.00  1.01           H  
ATOM   3658 2HB  LEU A 230       2.640  -5.079  -6.364  1.00  1.01           H  
ATOM   3659  HG  LEU A 230       4.422  -3.147  -7.855  1.00  1.01           H  
ATOM   3660 1HD1 LEU A 230       2.377  -2.041  -8.509  1.00  1.01           H  
ATOM   3661 2HD1 LEU A 230       2.456  -3.709  -9.122  1.00  1.01           H  
ATOM   3662 3HD1 LEU A 230       1.435  -3.324  -7.716  1.00  1.01           H  
ATOM   3663 1HD2 LEU A 230       3.493  -1.485  -6.307  1.00  1.01           H  
ATOM   3664 2HD2 LEU A 230       2.577  -2.772  -5.488  1.00  1.01           H  
ATOM   3665 3HD2 LEU A 230       4.354  -2.774  -5.440  1.00  1.01           H  
ATOM   3666  N   GLN A 231       4.749  -7.760  -6.519  1.00  0.96           N  
ATOM   3667  CA  GLN A 231       4.519  -9.147  -6.122  1.00  0.96           C  
ATOM   3668  C   GLN A 231       5.498  -9.607  -5.041  1.00  0.96           C  
ATOM   3669  O   GLN A 231       5.135 -10.379  -4.152  1.00  0.96           O  
ATOM   3670  CB  GLN A 231       4.580 -10.048  -7.345  1.00  0.96           C  
ATOM   3671  CG  GLN A 231       3.431  -9.798  -8.344  1.00  0.96           C  
ATOM   3672  CD  GLN A 231       2.065 -10.113  -7.785  1.00  0.96           C  
ATOM   3673  OE1 GLN A 231       1.170  -9.248  -7.641  1.00  0.96           O  
ATOM   3674  NE2 GLN A 231       1.886 -11.369  -7.481  1.00  0.96           N  
ATOM   3675  H   GLN A 231       5.038  -7.552  -7.478  1.00  0.96           H  
ATOM   3676  HA  GLN A 231       3.519  -9.218  -5.709  1.00  0.96           H  
ATOM   3677 1HB  GLN A 231       5.527  -9.902  -7.861  1.00  0.96           H  
ATOM   3678 2HB  GLN A 231       4.534 -11.082  -7.034  1.00  0.96           H  
ATOM   3679 1HG  GLN A 231       3.429  -8.755  -8.614  1.00  0.96           H  
ATOM   3680 2HG  GLN A 231       3.597 -10.414  -9.228  1.00  0.96           H  
ATOM   3681 1HE2 GLN A 231       1.013 -11.692  -7.122  1.00  0.96           H  
ATOM   3682 2HE2 GLN A 231       2.659 -12.027  -7.626  1.00  0.96           H  
ATOM   3683  N   PHE A 232       6.732  -9.108  -5.074  1.00  0.93           N  
ATOM   3684  CA  PHE A 232       7.674  -9.481  -4.023  1.00  0.93           C  
ATOM   3685  C   PHE A 232       7.308  -8.738  -2.748  1.00  0.93           C  
ATOM   3686  O   PHE A 232       7.319  -9.305  -1.658  1.00  0.93           O  
ATOM   3687  CB  PHE A 232       9.133  -9.202  -4.430  1.00  0.93           C  
ATOM   3688  CG  PHE A 232       9.667 -10.245  -5.390  1.00  0.93           C  
ATOM   3689  CD1 PHE A 232       9.591 -10.057  -6.737  1.00  0.93           C  
ATOM   3690  CD2 PHE A 232      10.228 -11.423  -4.934  1.00  0.93           C  
ATOM   3691  CE1 PHE A 232      10.015 -10.988  -7.629  1.00  0.93           C  
ATOM   3692  CE2 PHE A 232      10.665 -12.365  -5.833  1.00  0.93           C  
ATOM   3693  CZ  PHE A 232      10.540 -12.147  -7.174  1.00  0.93           C  
ATOM   3694  H   PHE A 232       7.008  -8.494  -5.843  1.00  0.93           H  
ATOM   3695  HA  PHE A 232       7.577 -10.550  -3.834  1.00  0.93           H  
ATOM   3696 1HB  PHE A 232       9.192  -8.222  -4.916  1.00  0.93           H  
ATOM   3697 2HB  PHE A 232       9.769  -9.177  -3.548  1.00  0.93           H  
ATOM   3698  HD1 PHE A 232       9.195  -9.157  -7.081  1.00  0.93           H  
ATOM   3699  HD2 PHE A 232      10.307 -11.609  -3.861  1.00  0.93           H  
ATOM   3700  HE1 PHE A 232       9.933 -10.805  -8.694  1.00  0.93           H  
ATOM   3701  HE2 PHE A 232      11.089 -13.285  -5.495  1.00  0.93           H  
ATOM   3702  HZ  PHE A 232      10.874 -12.902  -7.879  1.00  0.93           H  
ATOM   3703  N   ALA A 233       6.918  -7.476  -2.876  1.00  0.92           N  
ATOM   3704  CA  ALA A 233       6.553  -6.673  -1.719  1.00  0.92           C  
ATOM   3705  C   ALA A 233       5.374  -7.297  -0.959  1.00  0.92           C  
ATOM   3706  O   ALA A 233       5.373  -7.337   0.279  1.00  0.92           O  
ATOM   3707  CB  ALA A 233       6.206  -5.286  -2.187  1.00  0.92           C  
ATOM   3708  H   ALA A 233       6.908  -7.040  -3.797  1.00  0.92           H  
ATOM   3709  HA  ALA A 233       7.408  -6.623  -1.047  1.00  0.92           H  
ATOM   3710 1HB  ALA A 233       5.956  -4.685  -1.359  1.00  0.92           H  
ATOM   3711 2HB  ALA A 233       7.063  -4.852  -2.708  1.00  0.92           H  
ATOM   3712 3HB  ALA A 233       5.361  -5.337  -2.864  1.00  0.92           H  
ATOM   3713  N   LYS A 234       4.412  -7.868  -1.701  1.00  0.92           N  
ATOM   3714  CA  LYS A 234       3.222  -8.543  -1.155  1.00  0.92           C  
ATOM   3715  C   LYS A 234       3.556  -9.760  -0.312  1.00  0.92           C  
ATOM   3716  O   LYS A 234       2.735 -10.221   0.485  1.00  0.92           O  
ATOM   3717  CB  LYS A 234       2.268  -8.990  -2.263  1.00  0.92           C  
ATOM   3718  CG  LYS A 234       1.497  -7.896  -2.992  1.00  0.92           C  
ATOM   3719  CD  LYS A 234       0.659  -8.504  -4.119  1.00  0.92           C  
ATOM   3720  CE  LYS A 234      -0.086  -7.449  -4.920  1.00  0.92           C  
ATOM   3721  NZ  LYS A 234      -0.847  -8.063  -6.052  1.00  0.92           N  
ATOM   3722  H   LYS A 234       4.484  -7.787  -2.718  1.00  0.92           H  
ATOM   3723  HA  LYS A 234       2.699  -7.846  -0.508  1.00  0.92           H  
ATOM   3724 1HB  LYS A 234       2.831  -9.555  -3.011  1.00  0.92           H  
ATOM   3725 2HB  LYS A 234       1.538  -9.663  -1.836  1.00  0.92           H  
ATOM   3726 1HG  LYS A 234       0.818  -7.418  -2.286  1.00  0.92           H  
ATOM   3727 2HG  LYS A 234       2.156  -7.146  -3.382  1.00  0.92           H  
ATOM   3728 1HD  LYS A 234       1.314  -9.057  -4.792  1.00  0.92           H  
ATOM   3729 2HD  LYS A 234      -0.062  -9.201  -3.700  1.00  0.92           H  
ATOM   3730 1HE  LYS A 234      -0.779  -6.921  -4.269  1.00  0.92           H  
ATOM   3731 2HE  LYS A 234       0.635  -6.736  -5.326  1.00  0.92           H  
ATOM   3732 1HZ  LYS A 234      -1.324  -7.348  -6.578  1.00  0.92           H  
ATOM   3733 2HZ  LYS A 234      -0.173  -8.549  -6.666  1.00  0.92           H  
ATOM   3734 3HZ  LYS A 234      -1.518  -8.724  -5.700  1.00  0.92           H  
ATOM   3735  N   PHE A 235       4.742 -10.307  -0.504  1.00  0.92           N  
ATOM   3736  CA  PHE A 235       5.170 -11.480   0.206  1.00  0.92           C  
ATOM   3737  C   PHE A 235       5.651 -11.196   1.620  1.00  0.92           C  
ATOM   3738  O   PHE A 235       5.599 -12.097   2.463  1.00  0.92           O  
ATOM   3739  CB  PHE A 235       6.226 -12.198  -0.611  1.00  0.92           C  
ATOM   3740  CG  PHE A 235       6.733 -13.422  -0.007  1.00  0.92           C  
ATOM   3741  CD1 PHE A 235       5.946 -14.541   0.184  1.00  0.92           C  
ATOM   3742  CD2 PHE A 235       8.050 -13.459   0.370  1.00  0.92           C  
ATOM   3743  CE1 PHE A 235       6.490 -15.654   0.764  1.00  0.92           C  
ATOM   3744  CE2 PHE A 235       8.582 -14.558   0.926  1.00  0.92           C  
ATOM   3745  CZ  PHE A 235       7.825 -15.645   1.131  1.00  0.92           C  
ATOM   3746  H   PHE A 235       5.409  -9.884  -1.146  1.00  0.92           H  
ATOM   3747  HA  PHE A 235       4.316 -12.148   0.283  1.00  0.92           H  
ATOM   3748 1HB  PHE A 235       5.800 -12.435  -1.571  1.00  0.92           H  
ATOM   3749 2HB  PHE A 235       7.065 -11.541  -0.779  1.00  0.92           H  
ATOM   3750  HD1 PHE A 235       4.902 -14.531  -0.111  1.00  0.92           H  
ATOM   3751  HD2 PHE A 235       8.669 -12.575   0.210  1.00  0.92           H  
ATOM   3752  HE1 PHE A 235       5.881 -16.547   0.928  1.00  0.92           H  
ATOM   3753  HE2 PHE A 235       9.608 -14.565   1.204  1.00  0.92           H  
ATOM   3754  HZ  PHE A 235       8.283 -16.508   1.570  1.00  0.92           H  
ATOM   3755  N   LEU A 236       6.122  -9.980   1.912  1.00  0.92           N  
ATOM   3756  CA  LEU A 236       6.621  -9.768   3.269  1.00  0.92           C  
ATOM   3757  C   LEU A 236       5.584 -10.151   4.338  1.00  0.92           C  
ATOM   3758  O   LEU A 236       5.920 -10.929   5.225  1.00  0.92           O  
ATOM   3759  CB  LEU A 236       7.169  -8.351   3.481  1.00  0.92           C  
ATOM   3760  CG  LEU A 236       7.578  -8.011   4.936  1.00  0.92           C  
ATOM   3761  CD1 LEU A 236       8.729  -8.911   5.386  1.00  0.92           C  
ATOM   3762  CD2 LEU A 236       7.958  -6.548   5.024  1.00  0.92           C  
ATOM   3763  H   LEU A 236       6.103  -9.221   1.227  1.00  0.92           H  
ATOM   3764  HA  LEU A 236       7.475 -10.431   3.405  1.00  0.92           H  
ATOM   3765 1HB  LEU A 236       8.071  -8.282   2.895  1.00  0.92           H  
ATOM   3766 2HB  LEU A 236       6.517  -7.614   3.104  1.00  0.92           H  
ATOM   3767  HG  LEU A 236       6.736  -8.195   5.583  1.00  0.92           H  
ATOM   3768 1HD1 LEU A 236       9.000  -8.680   6.413  1.00  0.92           H  
ATOM   3769 2HD1 LEU A 236       8.424  -9.951   5.321  1.00  0.92           H  
ATOM   3770 3HD1 LEU A 236       9.574  -8.742   4.745  1.00  0.92           H  
ATOM   3771 1HD2 LEU A 236       8.221  -6.296   6.034  1.00  0.92           H  
ATOM   3772 2HD2 LEU A 236       8.806  -6.349   4.368  1.00  0.92           H  
ATOM   3773 3HD2 LEU A 236       7.122  -5.947   4.722  1.00  0.92           H  
ATOM   3774  N   PRO A 237       4.316  -9.689   4.294  1.00  0.92           N  
ATOM   3775  CA  PRO A 237       3.284 -10.105   5.211  1.00  0.92           C  
ATOM   3776  C   PRO A 237       3.155 -11.618   5.351  1.00  0.92           C  
ATOM   3777  O   PRO A 237       2.722 -12.097   6.388  1.00  0.92           O  
ATOM   3778  CB  PRO A 237       2.036  -9.505   4.600  1.00  0.92           C  
ATOM   3779  CG  PRO A 237       2.522  -8.266   3.906  1.00  0.92           C  
ATOM   3780  CD  PRO A 237       3.864  -8.642   3.345  1.00  0.92           C  
ATOM   3781  HA  PRO A 237       3.486  -9.645   6.182  1.00  0.92           H  
ATOM   3782 1HB  PRO A 237       1.578 -10.222   3.903  1.00  0.92           H  
ATOM   3783 2HB  PRO A 237       1.311  -9.322   5.382  1.00  0.92           H  
ATOM   3784 1HG  PRO A 237       1.808  -7.970   3.123  1.00  0.92           H  
ATOM   3785 2HG  PRO A 237       2.583  -7.432   4.614  1.00  0.92           H  
ATOM   3786 1HD  PRO A 237       3.738  -9.019   2.350  1.00  0.92           H  
ATOM   3787 2HD  PRO A 237       4.462  -7.760   3.381  1.00  0.92           H  
ATOM   3788  N   ALA A 238       3.460 -12.399   4.308  1.00  0.91           N  
ATOM   3789  CA  ALA A 238       3.350 -13.845   4.453  1.00  0.91           C  
ATOM   3790  C   ALA A 238       4.479 -14.340   5.335  1.00  0.91           C  
ATOM   3791  O   ALA A 238       4.297 -15.166   6.229  1.00  0.91           O  
ATOM   3792  CB  ALA A 238       3.419 -14.525   3.117  1.00  0.91           C  
ATOM   3793  H   ALA A 238       3.848 -12.027   3.449  1.00  0.91           H  
ATOM   3794  HA  ALA A 238       2.403 -14.077   4.935  1.00  0.91           H  
ATOM   3795 1HB  ALA A 238       3.350 -15.582   3.274  1.00  0.91           H  
ATOM   3796 2HB  ALA A 238       2.603 -14.182   2.484  1.00  0.91           H  
ATOM   3797 3HB  ALA A 238       4.365 -14.294   2.643  1.00  0.91           H  
ATOM   3798  N   LEU A 239       5.656 -13.776   5.110  1.00  0.91           N  
ATOM   3799  CA  LEU A 239       6.846 -14.140   5.861  1.00  0.91           C  
ATOM   3800  C   LEU A 239       6.658 -13.843   7.333  1.00  0.91           C  
ATOM   3801  O   LEU A 239       7.036 -14.623   8.207  1.00  0.91           O  
ATOM   3802  CB  LEU A 239       8.059 -13.386   5.340  1.00  0.91           C  
ATOM   3803  CG  LEU A 239       9.342 -13.729   6.022  1.00  0.91           C  
ATOM   3804  CD1 LEU A 239       9.572 -15.221   5.870  1.00  0.91           C  
ATOM   3805  CD2 LEU A 239      10.455 -12.900   5.395  1.00  0.91           C  
ATOM   3806  H   LEU A 239       5.728 -13.076   4.367  1.00  0.91           H  
ATOM   3807  HA  LEU A 239       7.015 -15.208   5.739  1.00  0.91           H  
ATOM   3808 1HB  LEU A 239       8.164 -13.574   4.270  1.00  0.91           H  
ATOM   3809 2HB  LEU A 239       7.897 -12.327   5.486  1.00  0.91           H  
ATOM   3810  HG  LEU A 239       9.283 -13.503   7.089  1.00  0.91           H  
ATOM   3811 1HD1 LEU A 239      10.504 -15.493   6.361  1.00  0.91           H  
ATOM   3812 2HD1 LEU A 239       8.750 -15.768   6.334  1.00  0.91           H  
ATOM   3813 3HD1 LEU A 239       9.615 -15.472   4.815  1.00  0.91           H  
ATOM   3814 1HD2 LEU A 239      11.400 -13.144   5.854  1.00  0.91           H  
ATOM   3815 2HD2 LEU A 239      10.508 -13.107   4.341  1.00  0.91           H  
ATOM   3816 3HD2 LEU A 239      10.243 -11.843   5.537  1.00  0.91           H  
ATOM   3817  N   LEU A 240       5.994 -12.732   7.596  1.00  0.91           N  
ATOM   3818  CA  LEU A 240       5.765 -12.248   8.942  1.00  0.91           C  
ATOM   3819  C   LEU A 240       4.746 -13.094   9.727  1.00  0.91           C  
ATOM   3820  O   LEU A 240       4.547 -12.867  10.922  1.00  0.91           O  
ATOM   3821  CB  LEU A 240       5.297 -10.799   8.866  1.00  0.91           C  
ATOM   3822  CG  LEU A 240       6.288  -9.818   8.314  1.00  0.91           C  
ATOM   3823  CD1 LEU A 240       5.656  -8.422   8.231  1.00  0.91           C  
ATOM   3824  CD2 LEU A 240       7.470  -9.859   9.142  1.00  0.91           C  
ATOM   3825  H   LEU A 240       5.701 -12.155   6.805  1.00  0.91           H  
ATOM   3826  HA  LEU A 240       6.715 -12.281   9.476  1.00  0.91           H  
ATOM   3827 1HB  LEU A 240       4.474 -10.784   8.190  1.00  0.91           H  
ATOM   3828 2HB  LEU A 240       4.974 -10.459   9.848  1.00  0.91           H  
ATOM   3829  HG  LEU A 240       6.566 -10.110   7.325  1.00  0.91           H  
ATOM   3830 1HD1 LEU A 240       6.373  -7.722   7.824  1.00  0.91           H  
ATOM   3831 2HD1 LEU A 240       4.786  -8.446   7.594  1.00  0.91           H  
ATOM   3832 3HD1 LEU A 240       5.366  -8.098   9.219  1.00  0.91           H  
ATOM   3833 1HD2 LEU A 240       8.212  -9.189   8.743  1.00  0.91           H  
ATOM   3834 2HD2 LEU A 240       7.220  -9.571  10.162  1.00  0.91           H  
ATOM   3835 3HD2 LEU A 240       7.853 -10.875   9.129  1.00  0.91           H  
ATOM   3836  N   LEU A 241       4.105 -14.075   9.071  1.00  0.90           N  
ATOM   3837  CA  LEU A 241       3.186 -14.978   9.757  1.00  0.90           C  
ATOM   3838  C   LEU A 241       3.994 -16.064  10.484  1.00  0.90           C  
ATOM   3839  O   LEU A 241       3.471 -16.771  11.348  1.00  0.90           O  
ATOM   3840  CB  LEU A 241       2.235 -15.649   8.752  1.00  0.90           C  
ATOM   3841  CG  LEU A 241       1.253 -14.730   7.999  1.00  0.90           C  
ATOM   3842  CD1 LEU A 241       0.559 -15.532   6.908  1.00  0.90           C  
ATOM   3843  CD2 LEU A 241       0.222 -14.141   8.975  1.00  0.90           C  
ATOM   3844  H   LEU A 241       4.270 -14.234   8.077  1.00  0.90           H  
ATOM   3845  HA  LEU A 241       2.611 -14.412  10.486  1.00  0.90           H  
ATOM   3846 1HB  LEU A 241       2.837 -16.168   8.011  1.00  0.90           H  
ATOM   3847 2HB  LEU A 241       1.645 -16.390   9.285  1.00  0.90           H  
ATOM   3848  HG  LEU A 241       1.801 -13.936   7.536  1.00  0.90           H  
ATOM   3849 1HD1 LEU A 241      -0.122 -14.884   6.357  1.00  0.90           H  
ATOM   3850 2HD1 LEU A 241       1.314 -15.929   6.227  1.00  0.90           H  
ATOM   3851 3HD1 LEU A 241       0.008 -16.349   7.353  1.00  0.90           H  
ATOM   3852 1HD2 LEU A 241      -0.466 -13.486   8.433  1.00  0.90           H  
ATOM   3853 2HD2 LEU A 241      -0.338 -14.944   9.443  1.00  0.90           H  
ATOM   3854 3HD2 LEU A 241       0.741 -13.565   9.743  1.00  0.90           H  
ATOM   3855  N   CYS A 242       5.261 -16.230  10.086  1.00  0.89           N  
ATOM   3856  CA  CYS A 242       6.149 -17.235  10.655  1.00  0.89           C  
ATOM   3857  C   CYS A 242       6.664 -16.769  12.014  1.00  0.89           C  
ATOM   3858  O   CYS A 242       7.093 -15.626  12.146  1.00  0.89           O  
ATOM   3859  CB  CYS A 242       7.331 -17.496   9.721  1.00  0.89           C  
ATOM   3860  SG  CYS A 242       8.437 -18.784  10.308  1.00  0.89           S  
ATOM   3861  H   CYS A 242       5.657 -15.612   9.377  1.00  0.89           H  
ATOM   3862  HA  CYS A 242       5.594 -18.160  10.787  1.00  0.89           H  
ATOM   3863 1HB  CYS A 242       6.975 -17.765   8.730  1.00  0.89           H  
ATOM   3864 2HB  CYS A 242       7.913 -16.578   9.611  1.00  0.89           H  
ATOM   3865  HG  CYS A 242       9.014 -18.051  11.266  1.00  0.89           H  
ATOM   3866  N   ARG A 243       6.594 -17.621  13.038  1.00  0.87           N  
ATOM   3867  CA  ARG A 243       7.086 -17.229  14.363  1.00  0.87           C  
ATOM   3868  C   ARG A 243       8.592 -16.937  14.379  1.00  0.87           C  
ATOM   3869  O   ARG A 243       9.007 -15.901  14.901  1.00  0.87           O  
ATOM   3870  CB  ARG A 243       6.811 -18.328  15.366  1.00  0.87           C  
ATOM   3871  CG  ARG A 243       5.398 -18.547  15.830  1.00  0.87           C  
ATOM   3872  CD  ARG A 243       5.427 -19.525  16.961  1.00  0.87           C  
ATOM   3873  NE  ARG A 243       5.789 -20.882  16.471  1.00  0.87           N  
ATOM   3874  CZ  ARG A 243       4.900 -21.823  16.095  1.00  0.87           C  
ATOM   3875  NH1 ARG A 243       3.606 -21.609  16.205  1.00  0.87           N  
ATOM   3876  NH2 ARG A 243       5.351 -22.968  15.614  1.00  0.87           N  
ATOM   3877  H   ARG A 243       6.217 -18.546  12.897  1.00  0.87           H  
ATOM   3878  HA  ARG A 243       6.554 -16.329  14.671  1.00  0.87           H  
ATOM   3879 1HB  ARG A 243       7.106 -19.238  14.965  1.00  0.87           H  
ATOM   3880 2HB  ARG A 243       7.421 -18.156  16.251  1.00  0.87           H  
ATOM   3881 1HG  ARG A 243       4.961 -17.611  16.174  1.00  0.87           H  
ATOM   3882 2HG  ARG A 243       4.801 -18.963  15.017  1.00  0.87           H  
ATOM   3883 1HD  ARG A 243       6.175 -19.216  17.693  1.00  0.87           H  
ATOM   3884 2HD  ARG A 243       4.448 -19.577  17.434  1.00  0.87           H  
ATOM   3885  HE  ARG A 243       6.784 -21.123  16.309  1.00  0.87           H  
ATOM   3886 1HH1 ARG A 243       3.270 -20.732  16.573  1.00  0.87           H  
ATOM   3887 2HH1 ARG A 243       2.953 -22.322  15.919  1.00  0.87           H  
ATOM   3888 1HH2 ARG A 243       6.374 -23.091  15.520  1.00  0.87           H  
ATOM   3889 2HH2 ARG A 243       4.714 -23.691  15.324  1.00  0.87           H  
ATOM   3890  N   HIS A 244       9.401 -17.778  13.716  1.00  0.84           N  
ATOM   3891  CA  HIS A 244      10.844 -17.530  13.676  1.00  0.84           C  
ATOM   3892  C   HIS A 244      11.372 -17.550  12.251  1.00  0.84           C  
ATOM   3893  O   HIS A 244      11.243 -18.543  11.516  1.00  0.84           O  
ATOM   3894  CB  HIS A 244      11.615 -18.586  14.455  1.00  0.84           C  
ATOM   3895  CG  HIS A 244      11.185 -18.729  15.865  1.00  0.84           C  
ATOM   3896  ND1 HIS A 244      10.117 -19.510  16.206  1.00  0.84           N  
ATOM   3897  CD2 HIS A 244      11.650 -18.196  17.018  1.00  0.84           C  
ATOM   3898  CE1 HIS A 244       9.934 -19.473  17.510  1.00  0.84           C  
ATOM   3899  NE2 HIS A 244      10.852 -18.679  18.038  1.00  0.84           N  
ATOM   3900  H   HIS A 244       9.025 -18.661  13.361  1.00  0.84           H  
ATOM   3901  HA  HIS A 244      11.067 -16.552  14.101  1.00  0.84           H  
ATOM   3902 1HB  HIS A 244      11.485 -19.555  13.969  1.00  0.84           H  
ATOM   3903 2HB  HIS A 244      12.678 -18.351  14.437  1.00  0.84           H  
ATOM   3904  HD1 HIS A 244       9.569 -20.043  15.516  1.00  0.84           H  
ATOM   3905  HD2 HIS A 244      12.473 -17.514  17.239  1.00  0.84           H  
ATOM   3906  HE1 HIS A 244       9.124 -20.042  17.967  1.00  0.84           H  
ATOM   3907  N   TRP A 245      11.999 -16.444  11.888  1.00  0.82           N  
ATOM   3908  CA  TRP A 245      12.538 -16.242  10.558  1.00  0.82           C  
ATOM   3909  C   TRP A 245      13.651 -15.207  10.550  1.00  0.82           C  
ATOM   3910  O   TRP A 245      13.808 -14.407  11.485  1.00  0.82           O  
ATOM   3911  CB  TRP A 245      11.436 -15.764   9.605  1.00  0.82           C  
ATOM   3912  CG  TRP A 245      10.858 -14.453  10.037  1.00  0.82           C  
ATOM   3913  CD1 TRP A 245       9.923 -14.259  11.008  1.00  0.82           C  
ATOM   3914  CD2 TRP A 245      11.173 -13.138   9.521  1.00  0.82           C  
ATOM   3915  NE1 TRP A 245       9.649 -12.923  11.137  1.00  0.82           N  
ATOM   3916  CE2 TRP A 245      10.405 -12.226  10.236  1.00  0.82           C  
ATOM   3917  CE3 TRP A 245      12.032 -12.669   8.530  1.00  0.82           C  
ATOM   3918  CZ2 TRP A 245      10.474 -10.876   9.993  1.00  0.82           C  
ATOM   3919  CZ3 TRP A 245      12.077 -11.311   8.286  1.00  0.82           C  
ATOM   3920  CH2 TRP A 245      11.318 -10.447   8.997  1.00  0.82           C  
ATOM   3921  H   TRP A 245      12.084 -15.698  12.566  1.00  0.82           H  
ATOM   3922  HA  TRP A 245      12.939 -17.189  10.208  1.00  0.82           H  
ATOM   3923 1HB  TRP A 245      11.843 -15.655   8.597  1.00  0.82           H  
ATOM   3924 2HB  TRP A 245      10.640 -16.505   9.557  1.00  0.82           H  
ATOM   3925  HD1 TRP A 245       9.463 -15.048  11.602  1.00  0.82           H  
ATOM   3926  HE1 TRP A 245       8.988 -12.517  11.793  1.00  0.82           H  
ATOM   3927  HE3 TRP A 245      12.645 -13.361   7.954  1.00  0.82           H  
ATOM   3928  HZ2 TRP A 245       9.879 -10.156  10.558  1.00  0.82           H  
ATOM   3929  HZ3 TRP A 245      12.734 -10.952   7.522  1.00  0.82           H  
ATOM   3930  HH2 TRP A 245      11.376  -9.397   8.784  1.00  0.82           H  
ATOM   3931  N   HIS A 246      14.370 -15.179   9.442  1.00  0.80           N  
ATOM   3932  CA  HIS A 246      15.410 -14.177   9.230  1.00  0.80           C  
ATOM   3933  C   HIS A 246      15.537 -13.905   7.739  1.00  0.80           C  
ATOM   3934  O   HIS A 246      15.439 -14.821   6.924  1.00  0.80           O  
ATOM   3935  CB  HIS A 246      16.740 -14.694   9.811  1.00  0.80           C  
ATOM   3936  CG  HIS A 246      17.882 -13.702   9.893  1.00  0.80           C  
ATOM   3937  ND1 HIS A 246      18.673 -13.369   8.812  1.00  0.80           N  
ATOM   3938  CD2 HIS A 246      18.376 -13.006  10.950  1.00  0.80           C  
ATOM   3939  CE1 HIS A 246      19.597 -12.505   9.197  1.00  0.80           C  
ATOM   3940  NE2 HIS A 246      19.440 -12.270  10.494  1.00  0.80           N  
ATOM   3941  H   HIS A 246      14.189 -15.907   8.749  1.00  0.80           H  
ATOM   3942  HA  HIS A 246      15.147 -13.244   9.724  1.00  0.80           H  
ATOM   3943 1HB  HIS A 246      16.560 -15.067  10.820  1.00  0.80           H  
ATOM   3944 2HB  HIS A 246      17.080 -15.540   9.213  1.00  0.80           H  
ATOM   3945  HD1 HIS A 246      18.599 -13.722   7.874  1.00  0.80           H  
ATOM   3946  HD2 HIS A 246      18.089 -12.952  12.002  1.00  0.80           H  
ATOM   3947  HE1 HIS A 246      20.323 -12.115   8.480  1.00  0.80           H  
ATOM   3948  N   MET A 247      15.749 -12.646   7.369  1.00  0.81           N  
ATOM   3949  CA  MET A 247      15.894 -12.310   5.960  1.00  0.81           C  
ATOM   3950  C   MET A 247      16.967 -11.283   5.641  1.00  0.81           C  
ATOM   3951  O   MET A 247      17.046 -10.214   6.249  1.00  0.81           O  
ATOM   3952  CB  MET A 247      14.561 -11.814   5.426  1.00  0.81           C  
ATOM   3953  CG  MET A 247      14.559 -11.407   3.986  1.00  0.81           C  
ATOM   3954  SD  MET A 247      12.906 -11.032   3.428  1.00  0.81           S  
ATOM   3955  CE  MET A 247      12.659  -9.619   4.391  1.00  0.81           C  
ATOM   3956  H   MET A 247      15.794 -11.911   8.068  1.00  0.81           H  
ATOM   3957  HA  MET A 247      16.161 -13.217   5.438  1.00  0.81           H  
ATOM   3958 1HB  MET A 247      13.802 -12.577   5.569  1.00  0.81           H  
ATOM   3959 2HB  MET A 247      14.271 -10.941   5.992  1.00  0.81           H  
ATOM   3960 1HG  MET A 247      15.178 -10.518   3.858  1.00  0.81           H  
ATOM   3961 2HG  MET A 247      14.980 -12.200   3.373  1.00  0.81           H  
ATOM   3962 1HE  MET A 247      11.686  -9.223   4.195  1.00  0.81           H  
ATOM   3963 2HE  MET A 247      12.737  -9.878   5.439  1.00  0.81           H  
ATOM   3964 3HE  MET A 247      13.419  -8.881   4.141  1.00  0.81           H  
ATOM   3965  N   ASP A 248      17.755 -11.603   4.619  1.00  0.84           N  
ATOM   3966  CA  ASP A 248      18.797 -10.723   4.104  1.00  0.84           C  
ATOM   3967  C   ASP A 248      18.519 -10.380   2.644  1.00  0.84           C  
ATOM   3968  O   ASP A 248      18.393 -11.273   1.800  1.00  0.84           O  
ATOM   3969  CB  ASP A 248      20.183 -11.355   4.203  1.00  0.84           C  
ATOM   3970  CG  ASP A 248      20.699 -11.596   5.630  1.00  0.84           C  
ATOM   3971  OD1 ASP A 248      20.941 -10.652   6.361  1.00  0.84           O  
ATOM   3972  OD2 ASP A 248      20.867 -12.744   5.975  1.00  0.84           O  
ATOM   3973  H   ASP A 248      17.606 -12.507   4.170  1.00  0.84           H  
ATOM   3974  HA  ASP A 248      18.794  -9.802   4.680  1.00  0.84           H  
ATOM   3975 1HB  ASP A 248      20.173 -12.310   3.677  1.00  0.84           H  
ATOM   3976 2HB  ASP A 248      20.896 -10.712   3.686  1.00  0.84           H  
ATOM   3977  N   ALA A 249      18.374  -9.099   2.334  1.00  0.91           N  
ATOM   3978  CA  ALA A 249      18.081  -8.742   0.950  1.00  0.91           C  
ATOM   3979  C   ALA A 249      19.121  -7.815   0.372  1.00  0.91           C  
ATOM   3980  O   ALA A 249      19.612  -6.917   1.050  1.00  0.91           O  
ATOM   3981  CB  ALA A 249      16.721  -8.080   0.849  1.00  0.91           C  
ATOM   3982  H   ALA A 249      18.487  -8.389   3.058  1.00  0.91           H  
ATOM   3983  HA  ALA A 249      18.085  -9.647   0.352  1.00  0.91           H  
ATOM   3984 1HB  ALA A 249      16.518  -7.845  -0.195  1.00  0.91           H  
ATOM   3985 2HB  ALA A 249      15.957  -8.757   1.228  1.00  0.91           H  
ATOM   3986 3HB  ALA A 249      16.711  -7.170   1.428  1.00  0.91           H  
ATOM   3987  N   ASP A 250      19.402  -8.005  -0.911  1.00  1.01           N  
ATOM   3988  CA  ASP A 250      20.274  -7.105  -1.641  1.00  1.01           C  
ATOM   3989  C   ASP A 250      19.401  -6.261  -2.554  1.00  1.01           C  
ATOM   3990  O   ASP A 250      18.710  -6.795  -3.433  1.00  1.01           O  
ATOM   3991  CB  ASP A 250      21.358  -7.841  -2.426  1.00  1.01           C  
ATOM   3992  CG  ASP A 250      22.437  -8.523  -1.536  1.00  1.01           C  
ATOM   3993  OD1 ASP A 250      22.495  -8.251  -0.353  1.00  1.01           O  
ATOM   3994  OD2 ASP A 250      23.246  -9.250  -2.088  1.00  1.01           O  
ATOM   3995  H   ASP A 250      18.969  -8.788  -1.401  1.00  1.01           H  
ATOM   3996  HA  ASP A 250      20.769  -6.444  -0.935  1.00  1.01           H  
ATOM   3997 1HB  ASP A 250      20.888  -8.610  -3.040  1.00  1.01           H  
ATOM   3998 2HB  ASP A 250      21.850  -7.133  -3.088  1.00  1.01           H  
ATOM   3999  N   VAL A 251      19.364  -4.963  -2.260  1.00  1.17           N  
ATOM   4000  CA  VAL A 251      18.474  -3.999  -2.908  1.00  1.17           C  
ATOM   4001  C   VAL A 251      19.218  -2.820  -3.483  1.00  1.17           C  
ATOM   4002  O   VAL A 251      20.090  -2.249  -2.817  1.00  1.17           O  
ATOM   4003  CB  VAL A 251      17.491  -3.449  -1.866  1.00  1.17           C  
ATOM   4004  CG1 VAL A 251      16.573  -2.462  -2.433  1.00  1.17           C  
ATOM   4005  CG2 VAL A 251      16.722  -4.576  -1.150  1.00  1.17           C  
ATOM   4006  H   VAL A 251      19.989  -4.631  -1.521  1.00  1.17           H  
ATOM   4007  HA  VAL A 251      17.964  -4.469  -3.728  1.00  1.17           H  
ATOM   4008  HB  VAL A 251      18.020  -2.953  -1.248  1.00  1.17           H  
ATOM   4009 1HG1 VAL A 251      15.945  -2.051  -1.640  1.00  1.17           H  
ATOM   4010 2HG1 VAL A 251      17.118  -1.653  -2.904  1.00  1.17           H  
ATOM   4011 3HG1 VAL A 251      15.975  -2.954  -3.135  1.00  1.17           H  
ATOM   4012 1HG2 VAL A 251      16.079  -4.137  -0.386  1.00  1.17           H  
ATOM   4013 2HG2 VAL A 251      16.116  -5.105  -1.846  1.00  1.17           H  
ATOM   4014 3HG2 VAL A 251      17.422  -5.259  -0.676  1.00  1.17           H  
ATOM   4015  N   GLN A 252      18.900  -2.450  -4.715  1.00  1.36           N  
ATOM   4016  CA  GLN A 252      19.564  -1.284  -5.274  1.00  1.36           C  
ATOM   4017  C   GLN A 252      18.546  -0.171  -5.378  1.00  1.36           C  
ATOM   4018  O   GLN A 252      17.603  -0.225  -6.168  1.00  1.36           O  
ATOM   4019  CB  GLN A 252      20.235  -1.596  -6.607  1.00  1.36           C  
ATOM   4020  CG  GLN A 252      21.111  -0.473  -7.166  1.00  1.36           C  
ATOM   4021  CD  GLN A 252      21.941  -0.948  -8.357  1.00  1.36           C  
ATOM   4022  OE1 GLN A 252      21.923  -2.143  -8.686  1.00  1.36           O  
ATOM   4023  NE2 GLN A 252      22.669  -0.038  -9.005  1.00  1.36           N  
ATOM   4024  H   GLN A 252      18.156  -2.943  -5.218  1.00  1.36           H  
ATOM   4025  HA  GLN A 252      20.336  -0.938  -4.590  1.00  1.36           H  
ATOM   4026 1HB  GLN A 252      20.826  -2.497  -6.527  1.00  1.36           H  
ATOM   4027 2HB  GLN A 252      19.470  -1.770  -7.346  1.00  1.36           H  
ATOM   4028 1HG  GLN A 252      20.478   0.359  -7.487  1.00  1.36           H  
ATOM   4029 2HG  GLN A 252      21.796  -0.132  -6.389  1.00  1.36           H  
ATOM   4030 1HE2 GLN A 252      23.227  -0.307  -9.790  1.00  1.36           H  
ATOM   4031 2HE2 GLN A 252      22.665   0.943  -8.711  1.00  1.36           H  
ATOM   4032  N   LEU A 253      18.734   0.839  -4.554  1.00  1.58           N  
ATOM   4033  CA  LEU A 253      17.793   1.930  -4.472  1.00  1.58           C  
ATOM   4034  C   LEU A 253      17.982   2.809  -5.698  1.00  1.58           C  
ATOM   4035  O   LEU A 253      19.088   2.838  -6.245  1.00  1.58           O  
ATOM   4036  CB  LEU A 253      18.028   2.718  -3.183  1.00  1.58           C  
ATOM   4037  CG  LEU A 253      17.820   1.918  -1.923  1.00  1.58           C  
ATOM   4038  CD1 LEU A 253      18.142   2.777  -0.699  1.00  1.58           C  
ATOM   4039  CD2 LEU A 253      16.401   1.434  -1.911  1.00  1.58           C  
ATOM   4040  H   LEU A 253      19.540   0.827  -3.942  1.00  1.58           H  
ATOM   4041  HA  LEU A 253      16.800   1.497  -4.446  1.00  1.58           H  
ATOM   4042 1HB  LEU A 253      19.052   3.089  -3.182  1.00  1.58           H  
ATOM   4043 2HB  LEU A 253      17.357   3.563  -3.149  1.00  1.58           H  
ATOM   4044  HG  LEU A 253      18.491   1.062  -1.919  1.00  1.58           H  
ATOM   4045 1HD1 LEU A 253      17.990   2.205   0.215  1.00  1.58           H  
ATOM   4046 2HD1 LEU A 253      19.177   3.112  -0.746  1.00  1.58           H  
ATOM   4047 3HD1 LEU A 253      17.483   3.630  -0.704  1.00  1.58           H  
ATOM   4048 1HD2 LEU A 253      16.221   0.840  -1.027  1.00  1.58           H  
ATOM   4049 2HD2 LEU A 253      15.728   2.290  -1.919  1.00  1.58           H  
ATOM   4050 3HD2 LEU A 253      16.227   0.824  -2.796  1.00  1.58           H  
ATOM   4051  N   PRO A 254      16.950   3.533  -6.155  1.00  1.78           N  
ATOM   4052  CA  PRO A 254      17.026   4.400  -7.306  1.00  1.78           C  
ATOM   4053  C   PRO A 254      18.197   5.348  -7.176  1.00  1.78           C  
ATOM   4054  O   PRO A 254      18.418   5.959  -6.127  1.00  1.78           O  
ATOM   4055  CB  PRO A 254      15.690   5.146  -7.228  1.00  1.78           C  
ATOM   4056  CG  PRO A 254      14.751   4.151  -6.572  1.00  1.78           C  
ATOM   4057  CD  PRO A 254      15.601   3.452  -5.537  1.00  1.78           C  
ATOM   4058  HA  PRO A 254      17.104   3.795  -8.216  1.00  1.78           H  
ATOM   4059 1HB  PRO A 254      15.810   6.074  -6.655  1.00  1.78           H  
ATOM   4060 2HB  PRO A 254      15.366   5.437  -8.241  1.00  1.78           H  
ATOM   4061 1HG  PRO A 254      13.885   4.668  -6.132  1.00  1.78           H  
ATOM   4062 2HG  PRO A 254      14.354   3.450  -7.322  1.00  1.78           H  
ATOM   4063 1HD  PRO A 254      15.559   3.968  -4.571  1.00  1.78           H  
ATOM   4064 2HD  PRO A 254      15.242   2.428  -5.486  1.00  1.78           H  
ATOM   4065  N   LYS A 255      18.916   5.475  -8.286  1.00  1.92           N  
ATOM   4066  CA  LYS A 255      20.110   6.300  -8.459  1.00  1.92           C  
ATOM   4067  C   LYS A 255      21.340   5.846  -7.656  1.00  1.92           C  
ATOM   4068  O   LYS A 255      22.361   6.537  -7.673  1.00  1.92           O  
ATOM   4069  CB  LYS A 255      19.804   7.761  -8.104  1.00  1.92           C  
ATOM   4070  CG  LYS A 255      18.652   8.392  -8.895  1.00  1.92           C  
ATOM   4071  CD  LYS A 255      18.469   9.861  -8.521  1.00  1.92           C  
ATOM   4072  CE  LYS A 255      17.297  10.490  -9.271  1.00  1.92           C  
ATOM   4073  NZ  LYS A 255      17.087  11.917  -8.887  1.00  1.92           N  
ATOM   4074  H   LYS A 255      18.628   4.929  -9.085  1.00  1.92           H  
ATOM   4075  HA  LYS A 255      20.385   6.259  -9.512  1.00  1.92           H  
ATOM   4076 1HB  LYS A 255      19.599   7.864  -7.043  1.00  1.92           H  
ATOM   4077 2HB  LYS A 255      20.691   8.360  -8.307  1.00  1.92           H  
ATOM   4078 1HG  LYS A 255      18.857   8.318  -9.963  1.00  1.92           H  
ATOM   4079 2HG  LYS A 255      17.726   7.860  -8.682  1.00  1.92           H  
ATOM   4080 1HD  LYS A 255      18.282   9.938  -7.448  1.00  1.92           H  
ATOM   4081 2HD  LYS A 255      19.380  10.412  -8.753  1.00  1.92           H  
ATOM   4082 1HE  LYS A 255      17.491  10.437 -10.341  1.00  1.92           H  
ATOM   4083 2HE  LYS A 255      16.390   9.928  -9.048  1.00  1.92           H  
ATOM   4084 1HZ  LYS A 255      16.304  12.293  -9.404  1.00  1.92           H  
ATOM   4085 2HZ  LYS A 255      16.895  11.977  -7.897  1.00  1.92           H  
ATOM   4086 3HZ  LYS A 255      17.917  12.450  -9.100  1.00  1.92           H  
ATOM   4087  N   SER A 256      21.296   4.676  -7.008  1.00  1.96           N  
ATOM   4088  CA  SER A 256      22.504   4.198  -6.350  1.00  1.96           C  
ATOM   4089  C   SER A 256      23.367   3.463  -7.366  1.00  1.96           C  
ATOM   4090  O   SER A 256      22.824   2.742  -8.205  1.00  1.96           O  
ATOM   4091  CB  SER A 256      22.220   3.222  -5.218  1.00  1.96           C  
ATOM   4092  OG  SER A 256      23.447   2.739  -4.668  1.00  1.96           O  
ATOM   4093  H   SER A 256      20.437   4.123  -6.962  1.00  1.96           H  
ATOM   4094  HA  SER A 256      23.014   5.064  -5.943  1.00  1.96           H  
ATOM   4095 1HB  SER A 256      21.618   3.698  -4.446  1.00  1.96           H  
ATOM   4096 2HB  SER A 256      21.642   2.384  -5.612  1.00  1.96           H  
ATOM   4097  HG  SER A 256      23.303   1.800  -4.403  1.00  1.96           H  
ATOM   4098  N   PRO A 257      24.700   3.627  -7.342  1.00  1.89           N  
ATOM   4099  CA  PRO A 257      25.655   2.886  -8.136  1.00  1.89           C  
ATOM   4100  C   PRO A 257      25.896   1.484  -7.575  1.00  1.89           C  
ATOM   4101  O   PRO A 257      26.561   0.666  -8.212  1.00  1.89           O  
ATOM   4102  CB  PRO A 257      26.911   3.755  -8.038  1.00  1.89           C  
ATOM   4103  CG  PRO A 257      26.803   4.416  -6.685  1.00  1.89           C  
ATOM   4104  CD  PRO A 257      25.318   4.675  -6.495  1.00  1.89           C  
ATOM   4105  HA  PRO A 257      25.294   2.832  -9.172  1.00  1.89           H  
ATOM   4106 1HB  PRO A 257      27.807   3.124  -8.136  1.00  1.89           H  
ATOM   4107 2HB  PRO A 257      26.934   4.478  -8.866  1.00  1.89           H  
ATOM   4108 1HG  PRO A 257      27.216   3.750  -5.912  1.00  1.89           H  
ATOM   4109 2HG  PRO A 257      27.401   5.338  -6.664  1.00  1.89           H  
ATOM   4110 1HD  PRO A 257      25.080   4.529  -5.432  1.00  1.89           H  
ATOM   4111 2HD  PRO A 257      25.044   5.681  -6.860  1.00  1.89           H  
ATOM   4112  N   ARG A 258      25.400   1.215  -6.360  1.00  1.76           N  
ATOM   4113  CA  ARG A 258      25.704  -0.049  -5.706  1.00  1.76           C  
ATOM   4114  C   ARG A 258      24.482  -0.642  -4.974  1.00  1.76           C  
ATOM   4115  O   ARG A 258      23.717   0.109  -4.354  1.00  1.76           O  
ATOM   4116  CB  ARG A 258      26.829   0.214  -4.693  1.00  1.76           C  
ATOM   4117  CG  ARG A 258      27.373  -0.983  -3.916  1.00  1.76           C  
ATOM   4118  CD  ARG A 258      28.482  -0.596  -2.969  1.00  1.76           C  
ATOM   4119  NE  ARG A 258      29.660  -0.103  -3.678  1.00  1.76           N  
ATOM   4120  CZ  ARG A 258      30.780   0.413  -3.102  1.00  1.76           C  
ATOM   4121  NH1 ARG A 258      30.918   0.494  -1.788  1.00  1.76           N  
ATOM   4122  NH2 ARG A 258      31.762   0.845  -3.879  1.00  1.76           N  
ATOM   4123  H   ARG A 258      24.825   1.889  -5.865  1.00  1.76           H  
ATOM   4124  HA  ARG A 258      26.063  -0.720  -6.474  1.00  1.76           H  
ATOM   4125 1HB  ARG A 258      27.671   0.666  -5.215  1.00  1.76           H  
ATOM   4126 2HB  ARG A 258      26.479   0.940  -3.959  1.00  1.76           H  
ATOM   4127 1HG  ARG A 258      26.583  -1.399  -3.322  1.00  1.76           H  
ATOM   4128 2HG  ARG A 258      27.751  -1.736  -4.601  1.00  1.76           H  
ATOM   4129 1HD  ARG A 258      28.136   0.183  -2.289  1.00  1.76           H  
ATOM   4130 2HD  ARG A 258      28.775  -1.470  -2.393  1.00  1.76           H  
ATOM   4131  HE  ARG A 258      29.633  -0.131  -4.689  1.00  1.76           H  
ATOM   4132 1HH1 ARG A 258      30.195   0.157  -1.147  1.00  1.76           H  
ATOM   4133 2HH1 ARG A 258      31.763   0.884  -1.399  1.00  1.76           H  
ATOM   4134 1HH2 ARG A 258      31.673   0.791  -4.884  1.00  1.76           H  
ATOM   4135 2HH2 ARG A 258      32.599   1.231  -3.466  1.00  1.76           H  
ATOM   4136  N   PRO A 259      24.226  -1.968  -5.072  1.00  1.59           N  
ATOM   4137  CA  PRO A 259      23.220  -2.672  -4.299  1.00  1.59           C  
ATOM   4138  C   PRO A 259      23.690  -2.735  -2.865  1.00  1.59           C  
ATOM   4139  O   PRO A 259      24.884  -2.910  -2.626  1.00  1.59           O  
ATOM   4140  CB  PRO A 259      23.162  -4.047  -4.971  1.00  1.59           C  
ATOM   4141  CG  PRO A 259      24.520  -4.226  -5.605  1.00  1.59           C  
ATOM   4142  CD  PRO A 259      24.956  -2.829  -6.027  1.00  1.59           C  
ATOM   4143  HA  PRO A 259      22.265  -2.146  -4.369  1.00  1.59           H  
ATOM   4144 1HB  PRO A 259      22.933  -4.817  -4.218  1.00  1.59           H  
ATOM   4145 2HB  PRO A 259      22.348  -4.072  -5.705  1.00  1.59           H  
ATOM   4146 1HG  PRO A 259      25.212  -4.688  -4.886  1.00  1.59           H  
ATOM   4147 2HG  PRO A 259      24.443  -4.912  -6.460  1.00  1.59           H  
ATOM   4148 1HD  PRO A 259      26.037  -2.776  -5.890  1.00  1.59           H  
ATOM   4149 2HD  PRO A 259      24.644  -2.608  -7.065  1.00  1.59           H  
ATOM   4150  N   LEU A 260      22.773  -2.641  -1.921  1.00  1.42           N  
ATOM   4151  CA  LEU A 260      23.140  -2.695  -0.511  1.00  1.42           C  
ATOM   4152  C   LEU A 260      22.384  -3.784   0.253  1.00  1.42           C  
ATOM   4153  O   LEU A 260      21.301  -4.201  -0.160  1.00  1.42           O  
ATOM   4154  CB  LEU A 260      22.912  -1.331   0.108  1.00  1.42           C  
ATOM   4155  CG  LEU A 260      23.685  -0.133  -0.532  1.00  1.42           C  
ATOM   4156  CD1 LEU A 260      23.216   1.178   0.099  1.00  1.42           C  
ATOM   4157  CD2 LEU A 260      25.165  -0.309  -0.319  1.00  1.42           C  
ATOM   4158  H   LEU A 260      21.801  -2.500  -2.183  1.00  1.42           H  
ATOM   4159  HA  LEU A 260      24.204  -2.921  -0.438  1.00  1.42           H  
ATOM   4160 1HB  LEU A 260      21.855  -1.114   0.041  1.00  1.42           H  
ATOM   4161 2HB  LEU A 260      23.212  -1.393   1.152  1.00  1.42           H  
ATOM   4162  HG  LEU A 260      23.475  -0.092  -1.601  1.00  1.42           H  
ATOM   4163 1HD1 LEU A 260      23.751   2.011  -0.355  1.00  1.42           H  
ATOM   4164 2HD1 LEU A 260      22.148   1.301  -0.071  1.00  1.42           H  
ATOM   4165 3HD1 LEU A 260      23.419   1.159   1.175  1.00  1.42           H  
ATOM   4166 1HD2 LEU A 260      25.702   0.524  -0.771  1.00  1.42           H  
ATOM   4167 2HD2 LEU A 260      25.364  -0.333   0.745  1.00  1.42           H  
ATOM   4168 3HD2 LEU A 260      25.491  -1.239  -0.775  1.00  1.42           H  
ATOM   4169  N   ARG A 261      22.952  -4.249   1.366  1.00  1.28           N  
ATOM   4170  CA  ARG A 261      22.324  -5.279   2.198  1.00  1.28           C  
ATOM   4171  C   ARG A 261      21.379  -4.781   3.301  1.00  1.28           C  
ATOM   4172  O   ARG A 261      21.744  -3.966   4.147  1.00  1.28           O  
ATOM   4173  CB  ARG A 261      23.385  -6.130   2.853  1.00  1.28           C  
ATOM   4174  CG  ARG A 261      22.843  -7.238   3.746  1.00  1.28           C  
ATOM   4175  CD  ARG A 261      23.932  -8.086   4.283  1.00  1.28           C  
ATOM   4176  NE  ARG A 261      24.854  -7.308   5.119  1.00  1.28           N  
ATOM   4177  CZ  ARG A 261      25.940  -7.791   5.736  1.00  1.28           C  
ATOM   4178  NH1 ARG A 261      26.263  -9.071   5.656  1.00  1.28           N  
ATOM   4179  NH2 ARG A 261      26.672  -6.945   6.420  1.00  1.28           N  
ATOM   4180  H   ARG A 261      23.855  -3.878   1.653  1.00  1.28           H  
ATOM   4181  HA  ARG A 261      21.757  -5.927   1.531  1.00  1.28           H  
ATOM   4182 1HB  ARG A 261      23.996  -6.596   2.082  1.00  1.28           H  
ATOM   4183 2HB  ARG A 261      24.041  -5.498   3.461  1.00  1.28           H  
ATOM   4184 1HG  ARG A 261      22.303  -6.805   4.591  1.00  1.28           H  
ATOM   4185 2HG  ARG A 261      22.158  -7.868   3.167  1.00  1.28           H  
ATOM   4186 1HD  ARG A 261      23.499  -8.881   4.897  1.00  1.28           H  
ATOM   4187 2HD  ARG A 261      24.496  -8.522   3.461  1.00  1.28           H  
ATOM   4188  HE  ARG A 261      24.695  -6.287   5.237  1.00  1.28           H  
ATOM   4189 1HH1 ARG A 261      25.683  -9.705   5.125  1.00  1.28           H  
ATOM   4190 2HH1 ARG A 261      27.086  -9.412   6.129  1.00  1.28           H  
ATOM   4191 1HH2 ARG A 261      26.369  -5.948   6.436  1.00  1.28           H  
ATOM   4192 2HH2 ARG A 261      27.498  -7.245   6.903  1.00  1.28           H  
ATOM   4193  N   TYR A 262      20.169  -5.329   3.300  1.00  1.18           N  
ATOM   4194  CA  TYR A 262      19.106  -5.046   4.265  1.00  1.18           C  
ATOM   4195  C   TYR A 262      18.876  -6.275   5.113  1.00  1.18           C  
ATOM   4196  O   TYR A 262      18.834  -7.380   4.573  1.00  1.18           O  
ATOM   4197  CB  TYR A 262      17.828  -4.772   3.487  1.00  1.18           C  
ATOM   4198  CG  TYR A 262      17.884  -3.563   2.702  1.00  1.18           C  
ATOM   4199  CD1 TYR A 262      18.781  -3.499   1.692  1.00  1.18           C  
ATOM   4200  CD2 TYR A 262      17.010  -2.546   2.907  1.00  1.18           C  
ATOM   4201  CE1 TYR A 262      18.855  -2.418   0.933  1.00  1.18           C  
ATOM   4202  CE2 TYR A 262      17.067  -1.472   2.090  1.00  1.18           C  
ATOM   4203  CZ  TYR A 262      17.978  -1.412   1.107  1.00  1.18           C  
ATOM   4204  OH  TYR A 262      18.035  -0.340   0.299  1.00  1.18           O  
ATOM   4205  H   TYR A 262      19.960  -5.976   2.545  1.00  1.18           H  
ATOM   4206  HA  TYR A 262      19.385  -4.206   4.897  1.00  1.18           H  
ATOM   4207 1HB  TYR A 262      17.639  -5.601   2.816  1.00  1.18           H  
ATOM   4208 2HB  TYR A 262      16.988  -4.700   4.175  1.00  1.18           H  
ATOM   4209  HD1 TYR A 262      19.457  -4.322   1.511  1.00  1.18           H  
ATOM   4210  HD2 TYR A 262      16.280  -2.601   3.703  1.00  1.18           H  
ATOM   4211  HE1 TYR A 262      19.600  -2.363   0.137  1.00  1.18           H  
ATOM   4212  HE2 TYR A 262      16.406  -0.665   2.217  1.00  1.18           H  
ATOM   4213  HH  TYR A 262      18.633  -0.529  -0.434  1.00  1.18           H  
ATOM   4214  N   THR A 263      18.657  -6.111   6.411  1.00  1.12           N  
ATOM   4215  CA  THR A 263      18.365  -7.284   7.224  1.00  1.12           C  
ATOM   4216  C   THR A 263      17.151  -7.088   8.119  1.00  1.12           C  
ATOM   4217  O   THR A 263      17.033  -6.076   8.814  1.00  1.12           O  
ATOM   4218  CB  THR A 263      19.583  -7.696   8.067  1.00  1.12           C  
ATOM   4219  OG1 THR A 263      20.700  -7.986   7.198  1.00  1.12           O  
ATOM   4220  CG2 THR A 263      19.255  -8.934   8.899  1.00  1.12           C  
ATOM   4221  H   THR A 263      18.698  -5.191   6.831  1.00  1.12           H  
ATOM   4222  HA  THR A 263      18.145  -8.112   6.559  1.00  1.12           H  
ATOM   4223  HB  THR A 263      19.855  -6.881   8.730  1.00  1.12           H  
ATOM   4224  HG1 THR A 263      20.653  -8.933   6.877  1.00  1.12           H  
ATOM   4225 1HG2 THR A 263      20.125  -9.221   9.484  1.00  1.12           H  
ATOM   4226 2HG2 THR A 263      18.424  -8.734   9.570  1.00  1.12           H  
ATOM   4227 3HG2 THR A 263      18.987  -9.752   8.223  1.00  1.12           H  
ATOM   4228  N   LEU A 264      16.255  -8.074   8.079  1.00  1.09           N  
ATOM   4229  CA  LEU A 264      15.049  -8.122   8.903  1.00  1.09           C  
ATOM   4230  C   LEU A 264      14.949  -9.466   9.626  1.00  1.09           C  
ATOM   4231  O   LEU A 264      15.436 -10.485   9.132  1.00  1.09           O  
ATOM   4232  CB  LEU A 264      13.804  -7.879   8.043  1.00  1.09           C  
ATOM   4233  CG  LEU A 264      13.730  -6.504   7.329  1.00  1.09           C  
ATOM   4234  CD1 LEU A 264      12.569  -6.480   6.344  1.00  1.09           C  
ATOM   4235  CD2 LEU A 264      13.548  -5.423   8.379  1.00  1.09           C  
ATOM   4236  H   LEU A 264      16.451  -8.853   7.449  1.00  1.09           H  
ATOM   4237  HA  LEU A 264      15.106  -7.338   9.659  1.00  1.09           H  
ATOM   4238 1HB  LEU A 264      13.728  -8.662   7.300  1.00  1.09           H  
ATOM   4239 2HB  LEU A 264      12.948  -7.926   8.698  1.00  1.09           H  
ATOM   4240  HG  LEU A 264      14.649  -6.327   6.773  1.00  1.09           H  
ATOM   4241 1HD1 LEU A 264      12.547  -5.511   5.862  1.00  1.09           H  
ATOM   4242 2HD1 LEU A 264      12.704  -7.230   5.607  1.00  1.09           H  
ATOM   4243 3HD1 LEU A 264      11.635  -6.651   6.866  1.00  1.09           H  
ATOM   4244 1HD2 LEU A 264      13.495  -4.453   7.904  1.00  1.09           H  
ATOM   4245 2HD2 LEU A 264      12.632  -5.607   8.923  1.00  1.09           H  
ATOM   4246 3HD2 LEU A 264      14.390  -5.440   9.075  1.00  1.09           H  
ATOM   4247  N   ASP A 265      14.321  -9.490  10.791  1.00  1.10           N  
ATOM   4248  CA  ASP A 265      14.124 -10.760  11.501  1.00  1.10           C  
ATOM   4249  C   ASP A 265      12.946 -10.737  12.460  1.00  1.10           C  
ATOM   4250  O   ASP A 265      12.343  -9.690  12.691  1.00  1.10           O  
ATOM   4251  CB  ASP A 265      15.402 -11.128  12.273  1.00  1.10           C  
ATOM   4252  CG  ASP A 265      15.853 -10.045  13.262  1.00  1.10           C  
ATOM   4253  OD1 ASP A 265      15.099  -9.109  13.485  1.00  1.10           O  
ATOM   4254  OD2 ASP A 265      16.925 -10.166  13.833  1.00  1.10           O  
ATOM   4255  H   ASP A 265      13.962  -8.627  11.182  1.00  1.10           H  
ATOM   4256  HA  ASP A 265      13.927 -11.538  10.765  1.00  1.10           H  
ATOM   4257 1HB  ASP A 265      15.252 -12.070  12.813  1.00  1.10           H  
ATOM   4258 2HB  ASP A 265      16.201 -11.291  11.562  1.00  1.10           H  
ATOM   4259  N   ASP A 266      12.711 -11.860  13.139  1.00  1.13           N  
ATOM   4260  CA  ASP A 266      11.619 -11.922  14.116  1.00  1.13           C  
ATOM   4261  C   ASP A 266      11.779 -10.932  15.294  1.00  1.13           C  
ATOM   4262  O   ASP A 266      10.797 -10.571  15.948  1.00  1.13           O  
ATOM   4263  CB  ASP A 266      11.491 -13.348  14.679  1.00  1.13           C  
ATOM   4264  CG  ASP A 266      12.772 -13.847  15.400  1.00  1.13           C  
ATOM   4265  OD1 ASP A 266      13.743 -14.103  14.731  1.00  1.13           O  
ATOM   4266  OD2 ASP A 266      12.767 -13.947  16.606  1.00  1.13           O  
ATOM   4267  H   ASP A 266      13.223 -12.706  12.882  1.00  1.13           H  
ATOM   4268  HA  ASP A 266      10.694 -11.678  13.592  1.00  1.13           H  
ATOM   4269 1HB  ASP A 266      10.655 -13.392  15.379  1.00  1.13           H  
ATOM   4270 2HB  ASP A 266      11.256 -14.033  13.866  1.00  1.13           H  
ATOM   4271  N   ARG A 267      13.012 -10.476  15.543  1.00  1.18           N  
ATOM   4272  CA  ARG A 267      13.342  -9.555  16.634  1.00  1.18           C  
ATOM   4273  C   ARG A 267      13.089  -8.075  16.274  1.00  1.18           C  
ATOM   4274  O   ARG A 267      13.139  -7.197  17.139  1.00  1.18           O  
ATOM   4275  CB  ARG A 267      14.805  -9.723  17.018  1.00  1.18           C  
ATOM   4276  CG  ARG A 267      15.157 -11.100  17.550  1.00  1.18           C  
ATOM   4277  CD  ARG A 267      16.625 -11.260  17.804  1.00  1.18           C  
ATOM   4278  NE  ARG A 267      17.413 -11.152  16.576  1.00  1.18           N  
ATOM   4279  CZ  ARG A 267      18.736 -11.339  16.472  1.00  1.18           C  
ATOM   4280  NH1 ARG A 267      19.468 -11.681  17.515  1.00  1.18           N  
ATOM   4281  NH2 ARG A 267      19.277 -11.171  15.286  1.00  1.18           N  
ATOM   4282  H   ARG A 267      13.767 -10.801  14.946  1.00  1.18           H  
ATOM   4283  HA  ARG A 267      12.724  -9.814  17.492  1.00  1.18           H  
ATOM   4284 1HB  ARG A 267      15.430  -9.532  16.145  1.00  1.18           H  
ATOM   4285 2HB  ARG A 267      15.071  -8.990  17.778  1.00  1.18           H  
ATOM   4286 1HG  ARG A 267      14.619 -11.280  18.479  1.00  1.18           H  
ATOM   4287 2HG  ARG A 267      14.857 -11.851  16.809  1.00  1.18           H  
ATOM   4288 1HD  ARG A 267      16.961 -10.487  18.494  1.00  1.18           H  
ATOM   4289 2HD  ARG A 267      16.807 -12.240  18.238  1.00  1.18           H  
ATOM   4290  HE  ARG A 267      16.940 -10.863  15.703  1.00  1.18           H  
ATOM   4291 1HH1 ARG A 267      19.032 -11.806  18.417  1.00  1.18           H  
ATOM   4292 2HH1 ARG A 267      20.461 -11.817  17.410  1.00  1.18           H  
ATOM   4293 1HH2 ARG A 267      18.644 -10.892  14.509  1.00  1.18           H  
ATOM   4294 2HH2 ARG A 267      20.264 -11.297  15.141  1.00  1.18           H  
ATOM   4295  N   THR A 268      12.821  -7.820  14.994  1.00  1.22           N  
ATOM   4296  CA  THR A 268      12.588  -6.505  14.388  1.00  1.22           C  
ATOM   4297  C   THR A 268      11.398  -5.701  14.918  1.00  1.22           C  
ATOM   4298  O   THR A 268      11.388  -4.481  14.774  1.00  1.22           O  
ATOM   4299  CB  THR A 268      12.455  -6.607  12.853  1.00  1.22           C  
ATOM   4300  OG1 THR A 268      13.694  -7.075  12.279  1.00  1.22           O  
ATOM   4301  CG2 THR A 268      12.113  -5.245  12.267  1.00  1.22           C  
ATOM   4302  H   THR A 268      12.796  -8.609  14.345  1.00  1.22           H  
ATOM   4303  HA  THR A 268      13.479  -5.909  14.583  1.00  1.22           H  
ATOM   4304  HB  THR A 268      11.662  -7.309  12.611  1.00  1.22           H  
ATOM   4305  HG1 THR A 268      14.130  -7.741  12.877  1.00  1.22           H  
ATOM   4306 1HG2 THR A 268      12.012  -5.328  11.192  1.00  1.22           H  
ATOM   4307 2HG2 THR A 268      11.180  -4.889  12.697  1.00  1.22           H  
ATOM   4308 3HG2 THR A 268      12.908  -4.538  12.502  1.00  1.22           H  
ATOM   4309  N   GLU A 269      10.363  -6.394  15.413  1.00  1.26           N  
ATOM   4310  CA  GLU A 269       9.063  -5.824  15.825  1.00  1.26           C  
ATOM   4311  C   GLU A 269       8.276  -5.359  14.601  1.00  1.26           C  
ATOM   4312  O   GLU A 269       7.503  -4.400  14.623  1.00  1.26           O  
ATOM   4313  CB  GLU A 269       9.220  -4.663  16.827  1.00  1.26           C  
ATOM   4314  CG  GLU A 269       9.913  -5.050  18.157  1.00  1.26           C  
ATOM   4315  CD  GLU A 269       9.971  -3.914  19.170  1.00  1.26           C  
ATOM   4316  OE1 GLU A 269       9.781  -2.782  18.789  1.00  1.26           O  
ATOM   4317  OE2 GLU A 269      10.198  -4.190  20.327  1.00  1.26           O  
ATOM   4318  H   GLU A 269      10.495  -7.391  15.514  1.00  1.26           H  
ATOM   4319  HA  GLU A 269       8.484  -6.611  16.311  1.00  1.26           H  
ATOM   4320 1HB  GLU A 269       9.754  -3.829  16.386  1.00  1.26           H  
ATOM   4321 2HB  GLU A 269       8.227  -4.295  17.087  1.00  1.26           H  
ATOM   4322 1HG  GLU A 269       9.376  -5.889  18.599  1.00  1.26           H  
ATOM   4323 2HG  GLU A 269      10.929  -5.383  17.938  1.00  1.26           H  
ATOM   4324  N   LEU A 270       8.465  -6.134  13.550  1.00  1.30           N  
ATOM   4325  CA  LEU A 270       7.782  -6.053  12.279  1.00  1.30           C  
ATOM   4326  C   LEU A 270       6.707  -7.127  12.282  1.00  1.30           C  
ATOM   4327  O   LEU A 270       7.003  -8.313  12.452  1.00  1.30           O  
ATOM   4328  CB  LEU A 270       8.818  -6.243  11.170  1.00  1.30           C  
ATOM   4329  CG  LEU A 270       8.356  -6.373   9.809  1.00  1.30           C  
ATOM   4330  CD1 LEU A 270       7.693  -5.167   9.372  1.00  1.30           C  
ATOM   4331  CD2 LEU A 270       9.559  -6.671   8.936  1.00  1.30           C  
ATOM   4332  H   LEU A 270       9.148  -6.866  13.659  1.00  1.30           H  
ATOM   4333  HA  LEU A 270       7.311  -5.074  12.179  1.00  1.30           H  
ATOM   4334 1HB  LEU A 270       9.469  -5.383  11.180  1.00  1.30           H  
ATOM   4335 2HB  LEU A 270       9.413  -7.127  11.400  1.00  1.30           H  
ATOM   4336  HG  LEU A 270       7.649  -7.163   9.759  1.00  1.30           H  
ATOM   4337 1HD1 LEU A 270       7.365  -5.343   8.360  1.00  1.30           H  
ATOM   4338 2HD1 LEU A 270       6.833  -4.970  10.012  1.00  1.30           H  
ATOM   4339 3HD1 LEU A 270       8.378  -4.322   9.410  1.00  1.30           H  
ATOM   4340 1HD2 LEU A 270       9.250  -6.791   7.918  1.00  1.30           H  
ATOM   4341 2HD2 LEU A 270      10.261  -5.846   9.006  1.00  1.30           H  
ATOM   4342 3HD2 LEU A 270      10.034  -7.581   9.280  1.00  1.30           H  
ATOM   4343  N   HIS A 271       5.456  -6.706  12.150  1.00  1.33           N  
ATOM   4344  CA  HIS A 271       4.324  -7.615  12.267  1.00  1.33           C  
ATOM   4345  C   HIS A 271       3.353  -7.427  11.126  1.00  1.33           C  
ATOM   4346  O   HIS A 271       3.349  -6.381  10.478  1.00  1.33           O  
ATOM   4347  CB  HIS A 271       3.580  -7.354  13.579  1.00  1.33           C  
ATOM   4348  CG  HIS A 271       4.431  -7.506  14.804  1.00  1.33           C  
ATOM   4349  ND1 HIS A 271       4.841  -8.733  15.276  1.00  1.33           N  
ATOM   4350  CD2 HIS A 271       4.944  -6.583  15.657  1.00  1.33           C  
ATOM   4351  CE1 HIS A 271       5.569  -8.563  16.365  1.00  1.33           C  
ATOM   4352  NE2 HIS A 271       5.640  -7.269  16.622  1.00  1.33           N  
ATOM   4353  H   HIS A 271       5.284  -5.724  11.995  1.00  1.33           H  
ATOM   4354  HA  HIS A 271       4.667  -8.647  12.250  1.00  1.33           H  
ATOM   4355 1HB  HIS A 271       3.157  -6.361  13.567  1.00  1.33           H  
ATOM   4356 2HB  HIS A 271       2.744  -8.051  13.658  1.00  1.33           H  
ATOM   4357  HD1 HIS A 271       4.637  -9.623  14.865  1.00  1.33           H  
ATOM   4358  HD2 HIS A 271       4.892  -5.492  15.694  1.00  1.33           H  
ATOM   4359  HE1 HIS A 271       5.988  -9.422  16.889  1.00  1.33           H  
ATOM   4360  N   THR A 272       2.511  -8.424  10.887  1.00  1.37           N  
ATOM   4361  CA  THR A 272       1.506  -8.248   9.859  1.00  1.37           C  
ATOM   4362  C   THR A 272       0.351  -7.456  10.404  1.00  1.37           C  
ATOM   4363  O   THR A 272       0.143  -7.378  11.615  1.00  1.37           O  
ATOM   4364  CB  THR A 272       0.869  -9.563   9.375  1.00  1.37           C  
ATOM   4365  OG1 THR A 272       0.115 -10.160  10.442  1.00  1.37           O  
ATOM   4366  CG2 THR A 272       1.866 -10.500   8.916  1.00  1.37           C  
ATOM   4367  H   THR A 272       2.558  -9.278  11.424  1.00  1.37           H  
ATOM   4368  HA  THR A 272       1.940  -7.714   9.016  1.00  1.37           H  
ATOM   4369  HB  THR A 272       0.209  -9.349   8.557  1.00  1.37           H  
ATOM   4370  HG1 THR A 272      -0.703 -10.584  10.065  1.00  1.37           H  
ATOM   4371 1HG2 THR A 272       1.385 -11.409   8.565  1.00  1.37           H  
ATOM   4372 2HG2 THR A 272       2.398 -10.043   8.112  1.00  1.37           H  
ATOM   4373 3HG2 THR A 272       2.540 -10.741   9.730  1.00  1.37           H  
ATOM   4374  N   HIS A 273      -0.450  -6.971   9.479  1.00  1.46           N  
ATOM   4375  CA  HIS A 273      -1.731  -6.338   9.707  1.00  1.46           C  
ATOM   4376  C   HIS A 273      -2.689  -7.022   8.762  1.00  1.46           C  
ATOM   4377  O   HIS A 273      -3.631  -6.442   8.221  1.00  1.46           O  
ATOM   4378  CB  HIS A 273      -1.594  -4.840   9.556  1.00  1.46           C  
ATOM   4379  CG  HIS A 273      -0.745  -4.311  10.679  1.00  1.46           C  
ATOM   4380  ND1 HIS A 273      -1.298  -3.901  11.877  1.00  1.46           N  
ATOM   4381  CD2 HIS A 273       0.601  -4.201  10.835  1.00  1.46           C  
ATOM   4382  CE1 HIS A 273      -0.328  -3.555  12.712  1.00  1.46           C  
ATOM   4383  NE2 HIS A 273       0.817  -3.729  12.102  1.00  1.46           N  
ATOM   4384  H   HIS A 273      -0.152  -7.059   8.520  1.00  1.46           H  
ATOM   4385  HA  HIS A 273      -2.073  -6.535  10.723  1.00  1.46           H  
ATOM   4386 1HB  HIS A 273      -1.132  -4.596   8.604  1.00  1.46           H  
ATOM   4387 2HB  HIS A 273      -2.572  -4.369   9.589  1.00  1.46           H  
ATOM   4388  HD2 HIS A 273       1.372  -4.456  10.106  1.00  1.46           H  
ATOM   4389  HE1 HIS A 273      -0.454  -3.192  13.733  1.00  1.46           H  
ATOM   4390  HE2 HIS A 273       1.720  -3.556  12.506  1.00  1.46           H  
ATOM   4391  N   PHE A 274      -2.360  -8.293   8.578  1.00  1.61           N  
ATOM   4392  CA  PHE A 274      -3.034  -9.259   7.745  1.00  1.61           C  
ATOM   4393  C   PHE A 274      -3.168 -10.552   8.538  1.00  1.61           C  
ATOM   4394  O   PHE A 274      -2.283 -10.900   9.334  1.00  1.61           O  
ATOM   4395  CB  PHE A 274      -2.197  -9.561   6.501  1.00  1.61           C  
ATOM   4396  CG  PHE A 274      -1.872  -8.367   5.648  1.00  1.61           C  
ATOM   4397  CD1 PHE A 274      -0.731  -7.614   5.899  1.00  1.61           C  
ATOM   4398  CD2 PHE A 274      -2.683  -8.000   4.595  1.00  1.61           C  
ATOM   4399  CE1 PHE A 274      -0.412  -6.535   5.114  1.00  1.61           C  
ATOM   4400  CE2 PHE A 274      -2.364  -6.909   3.808  1.00  1.61           C  
ATOM   4401  CZ  PHE A 274      -1.222  -6.178   4.070  1.00  1.61           C  
ATOM   4402  H   PHE A 274      -1.570  -8.618   9.111  1.00  1.61           H  
ATOM   4403  HA  PHE A 274      -4.024  -8.890   7.474  1.00  1.61           H  
ATOM   4404 1HB  PHE A 274      -1.264 -10.035   6.794  1.00  1.61           H  
ATOM   4405 2HB  PHE A 274      -2.736 -10.281   5.883  1.00  1.61           H  
ATOM   4406  HD1 PHE A 274      -0.077  -7.894   6.715  1.00  1.61           H  
ATOM   4407  HD2 PHE A 274      -3.581  -8.582   4.386  1.00  1.61           H  
ATOM   4408  HE1 PHE A 274       0.484  -5.967   5.311  1.00  1.61           H  
ATOM   4409  HE2 PHE A 274      -3.011  -6.630   2.977  1.00  1.61           H  
ATOM   4410  HZ  PHE A 274      -0.964  -5.323   3.446  1.00  1.61           H  
ATOM   4411  N   LYS A 275      -4.230 -11.293   8.285  1.00  1.82           N  
ATOM   4412  CA  LYS A 275      -4.381 -12.600   8.902  1.00  1.82           C  
ATOM   4413  C   LYS A 275      -3.942 -13.662   7.921  1.00  1.82           C  
ATOM   4414  O   LYS A 275      -3.969 -13.440   6.710  1.00  1.82           O  
ATOM   4415  CB  LYS A 275      -5.820 -12.846   9.344  1.00  1.82           C  
ATOM   4416  CG  LYS A 275      -6.309 -11.912  10.450  1.00  1.82           C  
ATOM   4417  CD  LYS A 275      -7.733 -12.254  10.879  1.00  1.82           C  
ATOM   4418  CE  LYS A 275      -8.217 -11.332  11.993  1.00  1.82           C  
ATOM   4419  NZ  LYS A 275      -9.612 -11.650  12.412  1.00  1.82           N  
ATOM   4420  H   LYS A 275      -4.937 -10.959   7.645  1.00  1.82           H  
ATOM   4421  HA  LYS A 275      -3.733 -12.663   9.776  1.00  1.82           H  
ATOM   4422 1HB  LYS A 275      -6.485 -12.734   8.488  1.00  1.82           H  
ATOM   4423 2HB  LYS A 275      -5.919 -13.875   9.695  1.00  1.82           H  
ATOM   4424 1HG  LYS A 275      -5.647 -11.998  11.314  1.00  1.82           H  
ATOM   4425 2HG  LYS A 275      -6.280 -10.883  10.096  1.00  1.82           H  
ATOM   4426 1HD  LYS A 275      -8.404 -12.163  10.025  1.00  1.82           H  
ATOM   4427 2HD  LYS A 275      -7.766 -13.283  11.237  1.00  1.82           H  
ATOM   4428 1HE  LYS A 275      -7.558 -11.438  12.854  1.00  1.82           H  
ATOM   4429 2HE  LYS A 275      -8.180 -10.300  11.645  1.00  1.82           H  
ATOM   4430 1HZ  LYS A 275      -9.894 -11.021  13.150  1.00  1.82           H  
ATOM   4431 2HZ  LYS A 275     -10.234 -11.544  11.622  1.00  1.82           H  
ATOM   4432 3HZ  LYS A 275      -9.654 -12.602  12.747  1.00  1.82           H  
ATOM   4433  N   ALA A 276      -3.562 -14.823   8.431  1.00  2.08           N  
ATOM   4434  CA  ALA A 276      -3.223 -15.920   7.546  1.00  2.08           C  
ATOM   4435  C   ALA A 276      -4.444 -16.263   6.716  1.00  2.08           C  
ATOM   4436  O   ALA A 276      -5.574 -16.171   7.202  1.00  2.08           O  
ATOM   4437  CB  ALA A 276      -2.756 -17.129   8.329  1.00  2.08           C  
ATOM   4438  H   ALA A 276      -3.529 -14.951   9.431  1.00  2.08           H  
ATOM   4439  HA  ALA A 276      -2.434 -15.593   6.871  1.00  2.08           H  
ATOM   4440 1HB  ALA A 276      -2.510 -17.933   7.634  1.00  2.08           H  
ATOM   4441 2HB  ALA A 276      -1.876 -16.872   8.913  1.00  2.08           H  
ATOM   4442 3HB  ALA A 276      -3.550 -17.457   8.995  1.00  2.08           H  
ATOM   4443  N   SER A 277      -4.225 -16.663   5.474  1.00  2.32           N  
ATOM   4444  CA  SER A 277      -5.326 -17.028   4.609  1.00  2.32           C  
ATOM   4445  C   SER A 277      -6.008 -18.317   5.047  1.00  2.32           C  
ATOM   4446  O   SER A 277      -5.410 -19.153   5.724  1.00  2.32           O  
ATOM   4447  CB  SER A 277      -4.795 -17.204   3.215  1.00  2.32           C  
ATOM   4448  OG  SER A 277      -3.927 -18.298   3.183  1.00  2.32           O  
ATOM   4449  H   SER A 277      -3.277 -16.722   5.114  1.00  2.32           H  
ATOM   4450  HA  SER A 277      -6.060 -16.221   4.626  1.00  2.32           H  
ATOM   4451 1HB  SER A 277      -5.622 -17.368   2.523  1.00  2.32           H  
ATOM   4452 2HB  SER A 277      -4.269 -16.306   2.900  1.00  2.32           H  
ATOM   4453  HG  SER A 277      -3.130 -18.017   3.673  1.00  2.32           H  
ATOM   4454  N   GLY A 278      -7.243 -18.516   4.577  1.00  2.47           N  
ATOM   4455  CA  GLY A 278      -7.991 -19.744   4.851  1.00  2.47           C  
ATOM   4456  C   GLY A 278      -7.740 -20.842   3.813  1.00  2.47           C  
ATOM   4457  O   GLY A 278      -8.332 -21.918   3.909  1.00  2.47           O  
ATOM   4458  H   GLY A 278      -7.682 -17.789   4.032  1.00  2.47           H  
ATOM   4459 1HA  GLY A 278      -7.722 -20.113   5.841  1.00  2.47           H  
ATOM   4460 2HA  GLY A 278      -9.056 -19.513   4.883  1.00  2.47           H  
ATOM   4461  N   THR A 279      -6.862 -20.541   2.843  1.00  2.48           N  
ATOM   4462  CA  THR A 279      -6.459 -21.361   1.687  1.00  2.48           C  
ATOM   4463  C   THR A 279      -6.731 -20.651   0.366  1.00  2.48           C  
ATOM   4464  O   THR A 279      -7.881 -20.429  -0.015  1.00  2.48           O  
ATOM   4465  CB  THR A 279      -7.129 -22.752   1.595  1.00  2.48           C  
ATOM   4466  OG1 THR A 279      -6.816 -23.536   2.746  1.00  2.48           O  
ATOM   4467  CG2 THR A 279      -6.624 -23.475   0.352  1.00  2.48           C  
ATOM   4468  H   THR A 279      -6.430 -19.634   2.914  1.00  2.48           H  
ATOM   4469  HA  THR A 279      -5.380 -21.525   1.749  1.00  2.48           H  
ATOM   4470  HB  THR A 279      -8.212 -22.640   1.517  1.00  2.48           H  
ATOM   4471  HG1 THR A 279      -7.396 -23.240   3.459  1.00  2.48           H  
ATOM   4472 1HG2 THR A 279      -7.098 -24.451   0.284  1.00  2.48           H  
ATOM   4473 2HG2 THR A 279      -6.867 -22.889  -0.537  1.00  2.48           H  
ATOM   4474 3HG2 THR A 279      -5.544 -23.597   0.416  1.00  2.48           H  
ATOM   4475  N   PHE A 280      -5.661 -20.301  -0.325  1.00  2.34           N  
ATOM   4476  CA  PHE A 280      -5.699 -19.669  -1.637  1.00  2.34           C  
ATOM   4477  C   PHE A 280      -5.452 -20.672  -2.742  1.00  2.34           C  
ATOM   4478  O   PHE A 280      -4.923 -21.754  -2.494  1.00  2.34           O  
ATOM   4479  CB  PHE A 280      -4.674 -18.558  -1.701  1.00  2.34           C  
ATOM   4480  CG  PHE A 280      -3.367 -19.001  -1.182  1.00  2.34           C  
ATOM   4481  CD1 PHE A 280      -2.410 -19.600  -1.965  1.00  2.34           C  
ATOM   4482  CD2 PHE A 280      -3.096 -18.799   0.135  1.00  2.34           C  
ATOM   4483  CE1 PHE A 280      -1.212 -19.963  -1.415  1.00  2.34           C  
ATOM   4484  CE2 PHE A 280      -1.916 -19.168   0.682  1.00  2.34           C  
ATOM   4485  CZ  PHE A 280      -0.971 -19.736  -0.080  1.00  2.34           C  
ATOM   4486  H   PHE A 280      -4.755 -20.504   0.073  1.00  2.34           H  
ATOM   4487  HA  PHE A 280      -6.692 -19.234  -1.785  1.00  2.34           H  
ATOM   4488 1HB  PHE A 280      -4.548 -18.236  -2.731  1.00  2.34           H  
ATOM   4489 2HB  PHE A 280      -5.009 -17.702  -1.119  1.00  2.34           H  
ATOM   4490  HD1 PHE A 280      -2.609 -19.781  -3.018  1.00  2.34           H  
ATOM   4491  HD2 PHE A 280      -3.854 -18.332   0.749  1.00  2.34           H  
ATOM   4492  HE1 PHE A 280      -0.455 -20.430  -2.042  1.00  2.34           H  
ATOM   4493  HE2 PHE A 280      -1.731 -19.004   1.735  1.00  2.34           H  
ATOM   4494  HZ  PHE A 280      -0.032 -20.009   0.378  1.00  2.34           H  
ATOM   4495  N   ASP A 281      -5.841 -20.317  -3.961  1.00  2.08           N  
ATOM   4496  CA  ASP A 281      -5.652 -21.198  -5.105  1.00  2.08           C  
ATOM   4497  C   ASP A 281      -5.417 -20.301  -6.338  1.00  2.08           C  
ATOM   4498  O   ASP A 281      -6.332 -19.612  -6.789  1.00  2.08           O  
ATOM   4499  CB  ASP A 281      -6.904 -22.094  -5.248  1.00  2.08           C  
ATOM   4500  CG  ASP A 281      -6.840 -23.266  -6.274  1.00  2.08           C  
ATOM   4501  OD1 ASP A 281      -5.860 -23.416  -6.949  1.00  2.08           O  
ATOM   4502  OD2 ASP A 281      -7.812 -24.004  -6.348  1.00  2.08           O  
ATOM   4503  H   ASP A 281      -6.282 -19.418  -4.101  1.00  2.08           H  
ATOM   4504  HA  ASP A 281      -4.769 -21.820  -4.946  1.00  2.08           H  
ATOM   4505 1HB  ASP A 281      -7.122 -22.527  -4.274  1.00  2.08           H  
ATOM   4506 2HB  ASP A 281      -7.755 -21.469  -5.516  1.00  2.08           H  
ATOM   4507  N   SER A 282      -4.169 -20.242  -6.813  1.00  1.78           N  
ATOM   4508  CA  SER A 282      -3.772 -19.362  -7.920  1.00  1.78           C  
ATOM   4509  C   SER A 282      -4.597 -19.651  -9.169  1.00  1.78           C  
ATOM   4510  O   SER A 282      -4.904 -20.801  -9.466  1.00  1.78           O  
ATOM   4511  CB  SER A 282      -2.292 -19.519  -8.213  1.00  1.78           C  
ATOM   4512  OG  SER A 282      -1.908 -18.762  -9.333  1.00  1.78           O  
ATOM   4513  H   SER A 282      -3.471 -20.844  -6.398  1.00  1.78           H  
ATOM   4514  HA  SER A 282      -3.956 -18.328  -7.621  1.00  1.78           H  
ATOM   4515 1HB  SER A 282      -1.713 -19.208  -7.342  1.00  1.78           H  
ATOM   4516 2HB  SER A 282      -2.073 -20.571  -8.393  1.00  1.78           H  
ATOM   4517  HG  SER A 282      -0.975 -18.966  -9.468  1.00  1.78           H  
ATOM   4518  N   GLN A 283      -4.914 -18.608  -9.931  1.00  1.50           N  
ATOM   4519  CA  GLN A 283      -5.753 -18.747 -11.120  1.00  1.50           C  
ATOM   4520  C   GLN A 283      -5.209 -19.695 -12.188  1.00  1.50           C  
ATOM   4521  O   GLN A 283      -5.983 -20.389 -12.848  1.00  1.50           O  
ATOM   4522  CB  GLN A 283      -5.958 -17.376 -11.761  1.00  1.50           C  
ATOM   4523  CG  GLN A 283      -6.827 -16.434 -10.956  1.00  1.50           C  
ATOM   4524  CD  GLN A 283      -6.915 -15.052 -11.587  1.00  1.50           C  
ATOM   4525  OE1 GLN A 283      -6.008 -14.626 -12.311  1.00  1.50           O  
ATOM   4526  NE2 GLN A 283      -8.006 -14.345 -11.316  1.00  1.50           N  
ATOM   4527  H   GLN A 283      -4.598 -17.690  -9.651  1.00  1.50           H  
ATOM   4528  HA  GLN A 283      -6.721 -19.125 -10.796  1.00  1.50           H  
ATOM   4529 1HB  GLN A 283      -4.991 -16.899 -11.916  1.00  1.50           H  
ATOM   4530 2HB  GLN A 283      -6.419 -17.501 -12.742  1.00  1.50           H  
ATOM   4531 1HG  GLN A 283      -7.833 -16.849 -10.894  1.00  1.50           H  
ATOM   4532 2HG  GLN A 283      -6.401 -16.333  -9.957  1.00  1.50           H  
ATOM   4533 1HE2 GLN A 283      -8.118 -13.428 -11.703  1.00  1.50           H  
ATOM   4534 2HE2 GLN A 283      -8.716 -14.727 -10.725  1.00  1.50           H  
ATOM   4535  N   LEU A 284      -3.892 -19.738 -12.390  1.00  1.28           N  
ATOM   4536  CA  LEU A 284      -3.384 -20.620 -13.442  1.00  1.28           C  
ATOM   4537  C   LEU A 284      -3.637 -22.080 -13.080  1.00  1.28           C  
ATOM   4538  O   LEU A 284      -4.005 -22.907 -13.924  1.00  1.28           O  
ATOM   4539  CB  LEU A 284      -1.873 -20.446 -13.628  1.00  1.28           C  
ATOM   4540  CG  LEU A 284      -1.388 -19.096 -14.173  1.00  1.28           C  
ATOM   4541  CD1 LEU A 284       0.157 -19.083 -14.171  1.00  1.28           C  
ATOM   4542  CD2 LEU A 284      -1.954 -18.874 -15.560  1.00  1.28           C  
ATOM   4543  H   LEU A 284      -3.270 -19.171 -11.830  1.00  1.28           H  
ATOM   4544  HA  LEU A 284      -3.900 -20.392 -14.374  1.00  1.28           H  
ATOM   4545 1HB  LEU A 284      -1.383 -20.616 -12.669  1.00  1.28           H  
ATOM   4546 2HB  LEU A 284      -1.535 -21.210 -14.317  1.00  1.28           H  
ATOM   4547  HG  LEU A 284      -1.731 -18.297 -13.517  1.00  1.28           H  
ATOM   4548 1HD1 LEU A 284       0.518 -18.126 -14.543  1.00  1.28           H  
ATOM   4549 2HD1 LEU A 284       0.523 -19.239 -13.156  1.00  1.28           H  
ATOM   4550 3HD1 LEU A 284       0.527 -19.878 -14.811  1.00  1.28           H  
ATOM   4551 1HD2 LEU A 284      -1.616 -17.915 -15.946  1.00  1.28           H  
ATOM   4552 2HD2 LEU A 284      -1.626 -19.656 -16.218  1.00  1.28           H  
ATOM   4553 3HD2 LEU A 284      -3.043 -18.882 -15.511  1.00  1.28           H  
ATOM   4554  N   GLU A 285      -3.458 -22.376 -11.798  1.00  1.11           N  
ATOM   4555  CA  GLU A 285      -3.586 -23.722 -11.283  1.00  1.11           C  
ATOM   4556  C   GLU A 285      -5.046 -24.093 -11.182  1.00  1.11           C  
ATOM   4557  O   GLU A 285      -5.442 -25.211 -11.516  1.00  1.11           O  
ATOM   4558  CB  GLU A 285      -2.953 -23.779  -9.906  1.00  1.11           C  
ATOM   4559  CG  GLU A 285      -1.466 -23.520  -9.892  1.00  1.11           C  
ATOM   4560  CD  GLU A 285      -0.949 -23.459  -8.514  1.00  1.11           C  
ATOM   4561  OE1 GLU A 285      -1.299 -24.316  -7.748  1.00  1.11           O  
ATOM   4562  OE2 GLU A 285      -0.235 -22.537  -8.201  1.00  1.11           O  
ATOM   4563  H   GLU A 285      -3.213 -21.633 -11.158  1.00  1.11           H  
ATOM   4564  HA  GLU A 285      -3.089 -24.411 -11.961  1.00  1.11           H  
ATOM   4565 1HB  GLU A 285      -3.424 -23.032  -9.263  1.00  1.11           H  
ATOM   4566 2HB  GLU A 285      -3.133 -24.741  -9.451  1.00  1.11           H  
ATOM   4567 1HG  GLU A 285      -0.953 -24.318 -10.410  1.00  1.11           H  
ATOM   4568 2HG  GLU A 285      -1.253 -22.585 -10.411  1.00  1.11           H  
ATOM   4569  N   ALA A 286      -5.859 -23.133 -10.747  1.00  0.99           N  
ATOM   4570  CA  ALA A 286      -7.280 -23.347 -10.592  1.00  0.99           C  
ATOM   4571  C   ALA A 286      -7.907 -23.689 -11.927  1.00  0.99           C  
ATOM   4572  O   ALA A 286      -8.756 -24.575 -12.012  1.00  0.99           O  
ATOM   4573  CB  ALA A 286      -7.932 -22.112 -10.011  1.00  0.99           C  
ATOM   4574  H   ALA A 286      -5.475 -22.232 -10.468  1.00  0.99           H  
ATOM   4575  HA  ALA A 286      -7.426 -24.186  -9.910  1.00  0.99           H  
ATOM   4576 1HB  ALA A 286      -8.996 -22.287  -9.877  1.00  0.99           H  
ATOM   4577 2HB  ALA A 286      -7.471 -21.886  -9.042  1.00  0.99           H  
ATOM   4578 3HB  ALA A 286      -7.781 -21.279 -10.687  1.00  0.99           H  
ATOM   4579  N   ASP A 287      -7.447 -23.017 -12.988  1.00  0.90           N  
ATOM   4580  CA  ASP A 287      -7.989 -23.252 -14.311  1.00  0.90           C  
ATOM   4581  C   ASP A 287      -7.515 -24.615 -14.813  1.00  0.90           C  
ATOM   4582  O   ASP A 287      -8.296 -25.370 -15.397  1.00  0.90           O  
ATOM   4583  CB  ASP A 287      -7.579 -22.122 -15.250  1.00  0.90           C  
ATOM   4584  CG  ASP A 287      -8.449 -22.018 -16.498  1.00  0.90           C  
ATOM   4585  OD1 ASP A 287      -9.621 -21.768 -16.357  1.00  0.90           O  
ATOM   4586  OD2 ASP A 287      -7.953 -22.131 -17.589  1.00  0.90           O  
ATOM   4587  H   ASP A 287      -6.748 -22.282 -12.869  1.00  0.90           H  
ATOM   4588  HA  ASP A 287      -9.076 -23.266 -14.245  1.00  0.90           H  
ATOM   4589 1HB  ASP A 287      -7.624 -21.176 -14.709  1.00  0.90           H  
ATOM   4590 2HB  ASP A 287      -6.536 -22.268 -15.547  1.00  0.90           H  
ATOM   4591  N   PHE A 288      -6.245 -24.963 -14.544  1.00  0.84           N  
ATOM   4592  CA  PHE A 288      -5.735 -26.280 -14.918  1.00  0.84           C  
ATOM   4593  C   PHE A 288      -6.621 -27.347 -14.290  1.00  0.84           C  
ATOM   4594  O   PHE A 288      -7.096 -28.266 -14.968  1.00  0.84           O  
ATOM   4595  CB  PHE A 288      -4.296 -26.465 -14.410  1.00  0.84           C  
ATOM   4596  CG  PHE A 288      -3.707 -27.837 -14.623  1.00  0.84           C  
ATOM   4597  CD1 PHE A 288      -3.129 -28.186 -15.821  1.00  0.84           C  
ATOM   4598  CD2 PHE A 288      -3.751 -28.789 -13.604  1.00  0.84           C  
ATOM   4599  CE1 PHE A 288      -2.612 -29.444 -16.001  1.00  0.84           C  
ATOM   4600  CE2 PHE A 288      -3.234 -30.047 -13.789  1.00  0.84           C  
ATOM   4601  CZ  PHE A 288      -2.670 -30.376 -14.988  1.00  0.84           C  
ATOM   4602  H   PHE A 288      -5.612 -24.300 -14.095  1.00  0.84           H  
ATOM   4603  HA  PHE A 288      -5.766 -26.381 -16.004  1.00  0.84           H  
ATOM   4604 1HB  PHE A 288      -3.649 -25.735 -14.896  1.00  0.84           H  
ATOM   4605 2HB  PHE A 288      -4.256 -26.259 -13.354  1.00  0.84           H  
ATOM   4606  HD1 PHE A 288      -3.090 -27.456 -16.625  1.00  0.84           H  
ATOM   4607  HD2 PHE A 288      -4.209 -28.526 -12.652  1.00  0.84           H  
ATOM   4608  HE1 PHE A 288      -2.172 -29.703 -16.945  1.00  0.84           H  
ATOM   4609  HE2 PHE A 288      -3.279 -30.779 -12.989  1.00  0.84           H  
ATOM   4610  HZ  PHE A 288      -2.272 -31.371 -15.144  1.00  0.84           H  
ATOM   4611  N   ALA A 289      -6.842 -27.217 -12.981  1.00  0.79           N  
ATOM   4612  CA  ALA A 289      -7.656 -28.165 -12.251  1.00  0.79           C  
ATOM   4613  C   ALA A 289      -9.083 -28.203 -12.774  1.00  0.79           C  
ATOM   4614  O   ALA A 289      -9.664 -29.279 -12.908  1.00  0.79           O  
ATOM   4615  CB  ALA A 289      -7.665 -27.807 -10.781  1.00  0.79           C  
ATOM   4616  H   ALA A 289      -6.425 -26.434 -12.480  1.00  0.79           H  
ATOM   4617  HA  ALA A 289      -7.220 -29.150 -12.385  1.00  0.79           H  
ATOM   4618 1HB  ALA A 289      -8.252 -28.537 -10.231  1.00  0.79           H  
ATOM   4619 2HB  ALA A 289      -6.653 -27.802 -10.415  1.00  0.79           H  
ATOM   4620 3HB  ALA A 289      -8.100 -26.816 -10.655  1.00  0.79           H  
ATOM   4621  N   ALA A 290      -9.655 -27.041 -13.103  1.00  0.77           N  
ATOM   4622  CA  ALA A 290     -11.020 -27.017 -13.601  1.00  0.77           C  
ATOM   4623  C   ALA A 290     -11.141 -27.795 -14.898  1.00  0.77           C  
ATOM   4624  O   ALA A 290     -12.094 -28.560 -15.082  1.00  0.77           O  
ATOM   4625  CB  ALA A 290     -11.471 -25.587 -13.821  1.00  0.77           C  
ATOM   4626  H   ALA A 290      -9.159 -26.161 -12.967  1.00  0.77           H  
ATOM   4627  HA  ALA A 290     -11.659 -27.490 -12.857  1.00  0.77           H  
ATOM   4628 1HB  ALA A 290     -12.499 -25.578 -14.171  1.00  0.77           H  
ATOM   4629 2HB  ALA A 290     -11.396 -25.037 -12.883  1.00  0.77           H  
ATOM   4630 3HB  ALA A 290     -10.829 -25.117 -14.566  1.00  0.77           H  
ATOM   4631  N   GLU A 291     -10.161 -27.634 -15.791  1.00  0.76           N  
ATOM   4632  CA  GLU A 291     -10.206 -28.368 -17.043  1.00  0.76           C  
ATOM   4633  C   GLU A 291     -10.060 -29.854 -16.757  1.00  0.76           C  
ATOM   4634  O   GLU A 291     -10.765 -30.673 -17.345  1.00  0.76           O  
ATOM   4635  CB  GLU A 291      -9.149 -27.897 -18.041  1.00  0.76           C  
ATOM   4636  CG  GLU A 291      -9.289 -28.600 -19.437  1.00  0.76           C  
ATOM   4637  CD  GLU A 291      -8.322 -28.098 -20.504  1.00  0.76           C  
ATOM   4638  OE1 GLU A 291      -8.076 -26.925 -20.546  1.00  0.76           O  
ATOM   4639  OE2 GLU A 291      -7.832 -28.907 -21.281  1.00  0.76           O  
ATOM   4640  H   GLU A 291      -9.397 -26.980 -15.601  1.00  0.76           H  
ATOM   4641  HA  GLU A 291     -11.181 -28.208 -17.499  1.00  0.76           H  
ATOM   4642 1HB  GLU A 291      -9.237 -26.820 -18.185  1.00  0.76           H  
ATOM   4643 2HB  GLU A 291      -8.153 -28.094 -17.640  1.00  0.76           H  
ATOM   4644 1HG  GLU A 291      -9.168 -29.669 -19.316  1.00  0.76           H  
ATOM   4645 2HG  GLU A 291     -10.305 -28.435 -19.790  1.00  0.76           H  
ATOM   4646  N   PHE A 292      -9.153 -30.212 -15.846  1.00  0.77           N  
ATOM   4647  CA  PHE A 292      -8.949 -31.615 -15.527  1.00  0.77           C  
ATOM   4648  C   PHE A 292     -10.273 -32.223 -15.088  1.00  0.77           C  
ATOM   4649  O   PHE A 292     -10.675 -33.281 -15.579  1.00  0.77           O  
ATOM   4650  CB  PHE A 292      -7.928 -31.798 -14.416  1.00  0.77           C  
ATOM   4651  CG  PHE A 292      -7.658 -33.239 -14.113  1.00  0.77           C  
ATOM   4652  CD1 PHE A 292      -6.678 -33.929 -14.812  1.00  0.77           C  
ATOM   4653  CD2 PHE A 292      -8.404 -33.921 -13.158  1.00  0.77           C  
ATOM   4654  CE1 PHE A 292      -6.442 -35.251 -14.554  1.00  0.77           C  
ATOM   4655  CE2 PHE A 292      -8.164 -35.254 -12.907  1.00  0.77           C  
ATOM   4656  CZ  PHE A 292      -7.181 -35.909 -13.606  1.00  0.77           C  
ATOM   4657  H   PHE A 292      -8.581 -29.500 -15.389  1.00  0.77           H  
ATOM   4658  HA  PHE A 292      -8.608 -32.139 -16.417  1.00  0.77           H  
ATOM   4659 1HB  PHE A 292      -6.991 -31.310 -14.688  1.00  0.77           H  
ATOM   4660 2HB  PHE A 292      -8.292 -31.325 -13.510  1.00  0.77           H  
ATOM   4661  HD1 PHE A 292      -6.095 -33.412 -15.565  1.00  0.77           H  
ATOM   4662  HD2 PHE A 292      -9.188 -33.389 -12.606  1.00  0.77           H  
ATOM   4663  HE1 PHE A 292      -5.675 -35.780 -15.104  1.00  0.77           H  
ATOM   4664  HE2 PHE A 292      -8.749 -35.789 -12.160  1.00  0.77           H  
ATOM   4665  HZ  PHE A 292      -6.996 -36.945 -13.409  1.00  0.77           H  
ATOM   4666  N   GLU A 293     -10.969 -31.541 -14.175  1.00  0.82           N  
ATOM   4667  CA  GLU A 293     -12.233 -32.061 -13.683  1.00  0.82           C  
ATOM   4668  C   GLU A 293     -13.263 -32.154 -14.809  1.00  0.82           C  
ATOM   4669  O   GLU A 293     -14.030 -33.111 -14.864  1.00  0.82           O  
ATOM   4670  CB  GLU A 293     -12.751 -31.198 -12.529  1.00  0.82           C  
ATOM   4671  CG  GLU A 293     -11.937 -31.330 -11.228  1.00  0.82           C  
ATOM   4672  CD  GLU A 293     -12.043 -32.703 -10.616  1.00  0.82           C  
ATOM   4673  OE1 GLU A 293     -13.143 -33.152 -10.406  1.00  0.82           O  
ATOM   4674  OE2 GLU A 293     -11.026 -33.324 -10.375  1.00  0.82           O  
ATOM   4675  H   GLU A 293     -10.598 -30.663 -13.807  1.00  0.82           H  
ATOM   4676  HA  GLU A 293     -12.058 -33.062 -13.299  1.00  0.82           H  
ATOM   4677 1HB  GLU A 293     -12.725 -30.148 -12.829  1.00  0.82           H  
ATOM   4678 2HB  GLU A 293     -13.787 -31.456 -12.316  1.00  0.82           H  
ATOM   4679 1HG  GLU A 293     -10.888 -31.125 -11.449  1.00  0.82           H  
ATOM   4680 2HG  GLU A 293     -12.283 -30.584 -10.515  1.00  0.82           H  
ATOM   4681  N   ALA A 294     -13.260 -31.193 -15.735  1.00  0.90           N  
ATOM   4682  CA  ALA A 294     -14.164 -31.245 -16.880  1.00  0.90           C  
ATOM   4683  C   ALA A 294     -13.900 -32.485 -17.751  1.00  0.90           C  
ATOM   4684  O   ALA A 294     -14.832 -33.066 -18.311  1.00  0.90           O  
ATOM   4685  CB  ALA A 294     -14.024 -29.991 -17.723  1.00  0.90           C  
ATOM   4686  H   ALA A 294     -12.632 -30.394 -15.635  1.00  0.90           H  
ATOM   4687  HA  ALA A 294     -15.182 -31.307 -16.499  1.00  0.90           H  
ATOM   4688 1HB  ALA A 294     -14.725 -30.031 -18.552  1.00  0.90           H  
ATOM   4689 2HB  ALA A 294     -14.232 -29.116 -17.107  1.00  0.90           H  
ATOM   4690 3HB  ALA A 294     -13.013 -29.926 -18.110  1.00  0.90           H  
ATOM   4691  N   LYS A 295     -12.622 -32.881 -17.863  1.00  1.04           N  
ATOM   4692  CA  LYS A 295     -12.218 -34.026 -18.684  1.00  1.04           C  
ATOM   4693  C   LYS A 295     -12.349 -35.376 -17.974  1.00  1.04           C  
ATOM   4694  O   LYS A 295     -12.568 -36.401 -18.625  1.00  1.04           O  
ATOM   4695  CB  LYS A 295     -10.777 -33.856 -19.152  1.00  1.04           C  
ATOM   4696  CG  LYS A 295     -10.538 -32.654 -20.060  1.00  1.04           C  
ATOM   4697  CD  LYS A 295     -11.318 -32.743 -21.355  1.00  1.04           C  
ATOM   4698  CE  LYS A 295     -10.998 -31.555 -22.256  1.00  1.04           C  
ATOM   4699  NZ  LYS A 295     -11.768 -31.595 -23.535  1.00  1.04           N  
ATOM   4700  H   LYS A 295     -11.902 -32.331 -17.391  1.00  1.04           H  
ATOM   4701  HA  LYS A 295     -12.864 -34.053 -19.560  1.00  1.04           H  
ATOM   4702 1HB  LYS A 295     -10.135 -33.730 -18.277  1.00  1.04           H  
ATOM   4703 2HB  LYS A 295     -10.449 -34.756 -19.670  1.00  1.04           H  
ATOM   4704 1HG  LYS A 295     -10.837 -31.748 -19.545  1.00  1.04           H  
ATOM   4705 2HG  LYS A 295      -9.481 -32.581 -20.287  1.00  1.04           H  
ATOM   4706 1HD  LYS A 295     -11.066 -33.668 -21.876  1.00  1.04           H  
ATOM   4707 2HD  LYS A 295     -12.387 -32.747 -21.135  1.00  1.04           H  
ATOM   4708 1HE  LYS A 295     -11.238 -30.632 -21.725  1.00  1.04           H  
ATOM   4709 2HE  LYS A 295      -9.930 -31.560 -22.483  1.00  1.04           H  
ATOM   4710 1HZ  LYS A 295     -11.522 -30.792 -24.095  1.00  1.04           H  
ATOM   4711 2HZ  LYS A 295     -11.541 -32.441 -24.039  1.00  1.04           H  
ATOM   4712 3HZ  LYS A 295     -12.757 -31.578 -23.335  1.00  1.04           H  
ATOM   4713  N   TYR A 296     -12.219 -35.382 -16.649  1.00  1.24           N  
ATOM   4714  CA  TYR A 296     -12.319 -36.617 -15.879  1.00  1.24           C  
ATOM   4715  C   TYR A 296     -13.506 -36.558 -14.931  1.00  1.24           C  
ATOM   4716  O   TYR A 296     -14.482 -37.275 -15.116  1.00  1.24           O  
ATOM   4717  CB  TYR A 296     -11.011 -36.871 -15.108  1.00  1.24           C  
ATOM   4718  CG  TYR A 296      -9.834 -37.209 -15.998  1.00  1.24           C  
ATOM   4719  CD1 TYR A 296      -9.061 -36.204 -16.561  1.00  1.24           C  
ATOM   4720  CD2 TYR A 296      -9.524 -38.541 -16.243  1.00  1.24           C  
ATOM   4721  CE1 TYR A 296      -7.995 -36.528 -17.374  1.00  1.24           C  
ATOM   4722  CE2 TYR A 296      -8.458 -38.860 -17.057  1.00  1.24           C  
ATOM   4723  CZ  TYR A 296      -7.697 -37.863 -17.622  1.00  1.24           C  
ATOM   4724  OH  TYR A 296      -6.645 -38.191 -18.446  1.00  1.24           O  
ATOM   4725  H   TYR A 296     -12.011 -34.508 -16.173  1.00  1.24           H  
ATOM   4726  HA  TYR A 296     -12.488 -37.447 -16.563  1.00  1.24           H  
ATOM   4727 1HB  TYR A 296     -10.752 -35.978 -14.533  1.00  1.24           H  
ATOM   4728 2HB  TYR A 296     -11.156 -37.687 -14.398  1.00  1.24           H  
ATOM   4729  HD1 TYR A 296      -9.297 -35.160 -16.366  1.00  1.24           H  
ATOM   4730  HD2 TYR A 296     -10.130 -39.333 -15.799  1.00  1.24           H  
ATOM   4731  HE1 TYR A 296      -7.397 -35.738 -17.817  1.00  1.24           H  
ATOM   4732  HE2 TYR A 296      -8.221 -39.900 -17.257  1.00  1.24           H  
ATOM   4733  HH  TYR A 296      -6.671 -39.131 -18.649  1.00  1.24           H  
ATOM   4734  N   GLY A 297     -13.468 -35.678 -13.947  1.00  1.46           N  
ATOM   4735  CA  GLY A 297     -14.594 -35.567 -13.026  1.00  1.46           C  
ATOM   4736  C   GLY A 297     -14.863 -36.896 -12.323  1.00  1.46           C  
ATOM   4737  O   GLY A 297     -13.981 -37.447 -11.663  1.00  1.46           O  
ATOM   4738  H   GLY A 297     -12.668 -35.077 -13.838  1.00  1.46           H  
ATOM   4739 1HA  GLY A 297     -14.379 -34.787 -12.291  1.00  1.46           H  
ATOM   4740 2HA  GLY A 297     -15.478 -35.249 -13.576  1.00  1.46           H  
ATOM   4741  N   GLY A 298     -16.105 -37.376 -12.423  1.00  1.65           N  
ATOM   4742  CA  GLY A 298     -16.535 -38.633 -11.807  1.00  1.65           C  
ATOM   4743  C   GLY A 298     -16.540 -39.748 -12.850  1.00  1.65           C  
ATOM   4744  O   GLY A 298     -15.726 -39.751 -13.766  1.00  1.65           O  
ATOM   4745  H   GLY A 298     -16.766 -36.859 -12.984  1.00  1.65           H  
ATOM   4746 1HA  GLY A 298     -15.860 -38.893 -10.991  1.00  1.65           H  
ATOM   4747 2HA  GLY A 298     -17.531 -38.514 -11.384  1.00  1.65           H  
ATOM   4748  N   ALA A 299     -17.448 -40.713 -12.720  1.00  1.73           N  
ATOM   4749  CA  ALA A 299     -17.483 -41.829 -13.670  1.00  1.73           C  
ATOM   4750  C   ALA A 299     -16.094 -42.456 -13.821  1.00  1.73           C  
ATOM   4751  O   ALA A 299     -15.486 -42.869 -12.830  1.00  1.73           O  
ATOM   4752  CB  ALA A 299     -18.013 -41.361 -15.022  1.00  1.73           C  
ATOM   4753  H   ALA A 299     -18.113 -40.680 -11.960  1.00  1.73           H  
ATOM   4754  HA  ALA A 299     -18.154 -42.591 -13.274  1.00  1.73           H  
ATOM   4755 1HB  ALA A 299     -18.066 -42.208 -15.706  1.00  1.73           H  
ATOM   4756 2HB  ALA A 299     -19.010 -40.945 -14.890  1.00  1.73           H  
ATOM   4757 3HB  ALA A 299     -17.360 -40.596 -15.444  1.00  1.73           H  
ATOM   4758  N   LYS A 300     -15.566 -42.512 -15.051  1.00  1.66           N  
ATOM   4759  CA  LYS A 300     -14.274 -43.151 -15.297  1.00  1.66           C  
ATOM   4760  C   LYS A 300     -13.096 -42.267 -14.901  1.00  1.66           C  
ATOM   4761  O   LYS A 300     -12.252 -41.888 -15.721  1.00  1.66           O  
ATOM   4762  CB  LYS A 300     -14.147 -43.511 -16.775  1.00  1.66           C  
ATOM   4763  CG  LYS A 300     -15.142 -44.549 -17.266  1.00  1.66           C  
ATOM   4764  CD  LYS A 300     -14.956 -44.818 -18.756  1.00  1.66           C  
ATOM   4765  CE  LYS A 300     -15.955 -45.845 -19.272  1.00  1.66           C  
ATOM   4766  NZ  LYS A 300     -15.795 -46.082 -20.734  1.00  1.66           N  
ATOM   4767  H   LYS A 300     -16.067 -42.118 -15.829  1.00  1.66           H  
ATOM   4768  HA  LYS A 300     -14.222 -44.063 -14.701  1.00  1.66           H  
ATOM   4769 1HB  LYS A 300     -14.276 -42.611 -17.378  1.00  1.66           H  
ATOM   4770 2HB  LYS A 300     -13.144 -43.893 -16.969  1.00  1.66           H  
ATOM   4771 1HG  LYS A 300     -15.001 -45.479 -16.714  1.00  1.66           H  
ATOM   4772 2HG  LYS A 300     -16.155 -44.192 -17.093  1.00  1.66           H  
ATOM   4773 1HD  LYS A 300     -15.085 -43.888 -19.311  1.00  1.66           H  
ATOM   4774 2HD  LYS A 300     -13.946 -45.188 -18.933  1.00  1.66           H  
ATOM   4775 1HE  LYS A 300     -15.807 -46.784 -18.742  1.00  1.66           H  
ATOM   4776 2HE  LYS A 300     -16.966 -45.486 -19.081  1.00  1.66           H  
ATOM   4777 1HZ  LYS A 300     -16.472 -46.766 -21.040  1.00  1.66           H  
ATOM   4778 2HZ  LYS A 300     -15.941 -45.216 -21.234  1.00  1.66           H  
ATOM   4779 3HZ  LYS A 300     -14.863 -46.425 -20.920  1.00  1.66           H  
ATOM   4780  N   ARG A 301     -12.985 -42.009 -13.610  1.00  1.48           N  
ATOM   4781  CA  ARG A 301     -11.931 -41.159 -13.085  1.00  1.48           C  
ATOM   4782  C   ARG A 301     -10.672 -41.974 -12.922  1.00  1.48           C  
ATOM   4783  O   ARG A 301     -10.277 -42.315 -11.810  1.00  1.48           O  
ATOM   4784  CB  ARG A 301     -12.323 -40.574 -11.739  1.00  1.48           C  
ATOM   4785  CG  ARG A 301     -11.318 -39.583 -11.133  1.00  1.48           C  
ATOM   4786  CD  ARG A 301     -11.804 -39.055  -9.813  1.00  1.48           C  
ATOM   4787  NE  ARG A 301     -10.884 -38.096  -9.201  1.00  1.48           N  
ATOM   4788  CZ  ARG A 301     -10.893 -36.768  -9.465  1.00  1.48           C  
ATOM   4789  NH1 ARG A 301     -11.732 -36.258 -10.318  1.00  1.48           N  
ATOM   4790  NH2 ARG A 301     -10.072 -35.925  -8.875  1.00  1.48           N  
ATOM   4791  H   ARG A 301     -13.713 -42.377 -13.002  1.00  1.48           H  
ATOM   4792  HA  ARG A 301     -11.746 -40.345 -13.788  1.00  1.48           H  
ATOM   4793 1HB  ARG A 301     -13.275 -40.046 -11.847  1.00  1.48           H  
ATOM   4794 2HB  ARG A 301     -12.475 -41.378 -11.023  1.00  1.48           H  
ATOM   4795 1HG  ARG A 301     -10.356 -40.079 -10.979  1.00  1.48           H  
ATOM   4796 2HG  ARG A 301     -11.186 -38.740 -11.815  1.00  1.48           H  
ATOM   4797 1HD  ARG A 301     -12.760 -38.569  -9.936  1.00  1.48           H  
ATOM   4798 2HD  ARG A 301     -11.921 -39.884  -9.129  1.00  1.48           H  
ATOM   4799  HE  ARG A 301     -10.217 -38.443  -8.527  1.00  1.48           H  
ATOM   4800 1HH1 ARG A 301     -12.426 -36.839 -10.814  1.00  1.48           H  
ATOM   4801 2HH1 ARG A 301     -11.692 -35.242 -10.467  1.00  1.48           H  
ATOM   4802 1HH2 ARG A 301      -9.406 -36.239  -8.182  1.00  1.48           H  
ATOM   4803 2HH2 ARG A 301     -10.170 -34.930  -9.135  1.00  1.48           H  
ATOM   4804  N   VAL A 302     -10.048 -42.307 -14.036  1.00  1.26           N  
ATOM   4805  CA  VAL A 302      -8.872 -43.155 -13.983  1.00  1.26           C  
ATOM   4806  C   VAL A 302      -7.668 -42.393 -13.440  1.00  1.26           C  
ATOM   4807  O   VAL A 302      -6.820 -42.972 -12.762  1.00  1.26           O  
ATOM   4808  CB  VAL A 302      -8.609 -43.769 -15.366  1.00  1.26           C  
ATOM   4809  CG1 VAL A 302      -9.805 -44.628 -15.774  1.00  1.26           C  
ATOM   4810  CG2 VAL A 302      -8.404 -42.676 -16.384  1.00  1.26           C  
ATOM   4811  H   VAL A 302     -10.458 -42.001 -14.920  1.00  1.26           H  
ATOM   4812  HA  VAL A 302      -9.084 -43.980 -13.297  1.00  1.26           H  
ATOM   4813  HB  VAL A 302      -7.731 -44.409 -15.319  1.00  1.26           H  
ATOM   4814 1HG1 VAL A 302      -9.621 -45.072 -16.753  1.00  1.26           H  
ATOM   4815 2HG1 VAL A 302      -9.954 -45.417 -15.039  1.00  1.26           H  
ATOM   4816 3HG1 VAL A 302     -10.698 -44.005 -15.823  1.00  1.26           H  
ATOM   4817 1HG2 VAL A 302      -8.226 -43.117 -17.361  1.00  1.26           H  
ATOM   4818 2HG2 VAL A 302      -9.300 -42.050 -16.423  1.00  1.26           H  
ATOM   4819 3HG2 VAL A 302      -7.558 -42.082 -16.107  1.00  1.26           H  
ATOM   4820  N   TRP A 303      -7.625 -41.082 -13.673  1.00  1.09           N  
ATOM   4821  CA  TRP A 303      -6.566 -40.272 -13.097  1.00  1.09           C  
ATOM   4822  C   TRP A 303      -7.146 -39.385 -12.006  1.00  1.09           C  
ATOM   4823  O   TRP A 303      -8.192 -38.755 -12.183  1.00  1.09           O  
ATOM   4824  CB  TRP A 303      -5.818 -39.417 -14.136  1.00  1.09           C  
ATOM   4825  CG  TRP A 303      -4.828 -40.156 -15.043  1.00  1.09           C  
ATOM   4826  CD1 TRP A 303      -5.020 -40.699 -16.287  1.00  1.09           C  
ATOM   4827  CD2 TRP A 303      -3.436 -40.393 -14.718  1.00  1.09           C  
ATOM   4828  NE1 TRP A 303      -3.836 -41.253 -16.753  1.00  1.09           N  
ATOM   4829  CE2 TRP A 303      -2.861 -41.072 -15.789  1.00  1.09           C  
ATOM   4830  CE3 TRP A 303      -2.656 -40.084 -13.628  1.00  1.09           C  
ATOM   4831  CZ2 TRP A 303      -1.519 -41.450 -15.774  1.00  1.09           C  
ATOM   4832  CZ3 TRP A 303      -1.312 -40.459 -13.610  1.00  1.09           C  
ATOM   4833  CH2 TRP A 303      -0.765 -41.123 -14.647  1.00  1.09           C  
ATOM   4834  H   TRP A 303      -8.343 -40.655 -14.236  1.00  1.09           H  
ATOM   4835  HA  TRP A 303      -5.837 -40.929 -12.637  1.00  1.09           H  
ATOM   4836 1HB  TRP A 303      -6.542 -38.912 -14.770  1.00  1.09           H  
ATOM   4837 2HB  TRP A 303      -5.264 -38.648 -13.612  1.00  1.09           H  
ATOM   4838  HD1 TRP A 303      -5.949 -40.684 -16.837  1.00  1.09           H  
ATOM   4839  HE1 TRP A 303      -3.702 -41.715 -17.683  1.00  1.09           H  
ATOM   4840  HE3 TRP A 303      -3.101 -39.558 -12.788  1.00  1.09           H  
ATOM   4841  HZ2 TRP A 303      -1.055 -41.978 -16.578  1.00  1.09           H  
ATOM   4842  HZ3 TRP A 303      -0.708 -40.214 -12.741  1.00  1.09           H  
ATOM   4843  HH2 TRP A 303       0.286 -41.407 -14.599  1.00  1.09           H  
ATOM   4844  N   GLU A 304      -6.444 -39.331 -10.886  1.00  0.99           N  
ATOM   4845  CA  GLU A 304      -6.847 -38.536  -9.736  1.00  0.99           C  
ATOM   4846  C   GLU A 304      -5.892 -37.366  -9.544  1.00  0.99           C  
ATOM   4847  O   GLU A 304      -4.683 -37.575  -9.434  1.00  0.99           O  
ATOM   4848  CB  GLU A 304      -6.850 -39.437  -8.496  1.00  0.99           C  
ATOM   4849  CG  GLU A 304      -7.274 -38.792  -7.198  1.00  0.99           C  
ATOM   4850  CD  GLU A 304      -7.132 -39.744  -6.016  1.00  0.99           C  
ATOM   4851  OE1 GLU A 304      -6.306 -39.470  -5.171  1.00  0.99           O  
ATOM   4852  OE2 GLU A 304      -7.834 -40.741  -5.958  1.00  0.99           O  
ATOM   4853  H   GLU A 304      -5.605 -39.907 -10.823  1.00  0.99           H  
ATOM   4854  HA  GLU A 304      -7.850 -38.146  -9.911  1.00  0.99           H  
ATOM   4855 1HB  GLU A 304      -7.524 -40.276  -8.675  1.00  0.99           H  
ATOM   4856 2HB  GLU A 304      -5.851 -39.854  -8.354  1.00  0.99           H  
ATOM   4857 1HG  GLU A 304      -6.669 -37.903  -7.023  1.00  0.99           H  
ATOM   4858 2HG  GLU A 304      -8.312 -38.477  -7.285  1.00  0.99           H  
ATOM   4859  N   LEU A 305      -6.429 -36.143  -9.516  1.00  0.96           N  
ATOM   4860  CA  LEU A 305      -5.622 -34.927  -9.370  1.00  0.96           C  
ATOM   4861  C   LEU A 305      -5.662 -34.381  -7.939  1.00  0.96           C  
ATOM   4862  O   LEU A 305      -6.738 -34.117  -7.398  1.00  0.96           O  
ATOM   4863  CB  LEU A 305      -6.135 -33.855 -10.340  1.00  0.96           C  
ATOM   4864  CG  LEU A 305      -5.400 -32.522 -10.360  1.00  0.96           C  
ATOM   4865  CD1 LEU A 305      -4.051 -32.749 -10.908  1.00  0.96           C  
ATOM   4866  CD2 LEU A 305      -6.116 -31.520 -11.221  1.00  0.96           C  
ATOM   4867  H   LEU A 305      -7.428 -36.050  -9.618  1.00  0.96           H  
ATOM   4868  HA  LEU A 305      -4.587 -35.159  -9.605  1.00  0.96           H  
ATOM   4869 1HB  LEU A 305      -6.063 -34.255 -11.335  1.00  0.96           H  
ATOM   4870 2HB  LEU A 305      -7.184 -33.656 -10.124  1.00  0.96           H  
ATOM   4871  HG  LEU A 305      -5.317 -32.139  -9.348  1.00  0.96           H  
ATOM   4872 1HD1 LEU A 305      -3.547 -31.829 -10.941  1.00  0.96           H  
ATOM   4873 2HD1 LEU A 305      -3.508 -33.465 -10.289  1.00  0.96           H  
ATOM   4874 3HD1 LEU A 305      -4.139 -33.121 -11.909  1.00  0.96           H  
ATOM   4875 1HD2 LEU A 305      -5.557 -30.584 -11.221  1.00  0.96           H  
ATOM   4876 2HD2 LEU A 305      -6.167 -31.901 -12.219  1.00  0.96           H  
ATOM   4877 3HD2 LEU A 305      -7.121 -31.346 -10.837  1.00  0.96           H  
ATOM   4878  N   ASN A 306      -4.483 -34.198  -7.346  1.00  1.01           N  
ATOM   4879  CA  ASN A 306      -4.316 -33.701  -5.979  1.00  1.01           C  
ATOM   4880  C   ASN A 306      -3.415 -32.463  -5.910  1.00  1.01           C  
ATOM   4881  O   ASN A 306      -2.278 -32.481  -6.371  1.00  1.01           O  
ATOM   4882  CB  ASN A 306      -3.774 -34.801  -5.088  1.00  1.01           C  
ATOM   4883  CG  ASN A 306      -4.760 -35.924  -4.879  1.00  1.01           C  
ATOM   4884  OD1 ASN A 306      -5.793 -35.722  -4.227  1.00  1.01           O  
ATOM   4885  ND2 ASN A 306      -4.461 -37.086  -5.404  1.00  1.01           N  
ATOM   4886  H   ASN A 306      -3.649 -34.463  -7.866  1.00  1.01           H  
ATOM   4887  HA  ASN A 306      -5.295 -33.403  -5.600  1.00  1.01           H  
ATOM   4888 1HB  ASN A 306      -2.865 -35.212  -5.538  1.00  1.01           H  
ATOM   4889 2HB  ASN A 306      -3.498 -34.381  -4.120  1.00  1.01           H  
ATOM   4890 1HD2 ASN A 306      -5.100 -37.881  -5.292  1.00  1.01           H  
ATOM   4891 2HD2 ASN A 306      -3.614 -37.203  -5.919  1.00  1.01           H  
ATOM   4892  N   ARG A 307      -3.939 -31.354  -5.404  1.00  1.11           N  
ATOM   4893  CA  ARG A 307      -3.151 -30.115  -5.359  1.00  1.11           C  
ATOM   4894  C   ARG A 307      -2.230 -30.019  -4.118  1.00  1.11           C  
ATOM   4895  O   ARG A 307      -2.665 -30.309  -3.000  1.00  1.11           O  
ATOM   4896  CB  ARG A 307      -4.096 -28.914  -5.415  1.00  1.11           C  
ATOM   4897  CG  ARG A 307      -3.423 -27.549  -5.510  1.00  1.11           C  
ATOM   4898  CD  ARG A 307      -4.387 -26.424  -5.778  1.00  1.11           C  
ATOM   4899  NE  ARG A 307      -5.313 -26.231  -4.677  1.00  1.11           N  
ATOM   4900  CZ  ARG A 307      -5.038 -25.477  -3.595  1.00  1.11           C  
ATOM   4901  NH1 ARG A 307      -3.874 -24.876  -3.518  1.00  1.11           N  
ATOM   4902  NH2 ARG A 307      -5.926 -25.352  -2.626  1.00  1.11           N  
ATOM   4903  H   ARG A 307      -4.881 -31.366  -5.037  1.00  1.11           H  
ATOM   4904  HA  ARG A 307      -2.523 -30.077  -6.242  1.00  1.11           H  
ATOM   4905 1HB  ARG A 307      -4.761 -29.020  -6.260  1.00  1.11           H  
ATOM   4906 2HB  ARG A 307      -4.709 -28.904  -4.519  1.00  1.11           H  
ATOM   4907 1HG  ARG A 307      -2.942 -27.338  -4.563  1.00  1.11           H  
ATOM   4908 2HG  ARG A 307      -2.678 -27.554  -6.307  1.00  1.11           H  
ATOM   4909 1HD  ARG A 307      -3.828 -25.494  -5.921  1.00  1.11           H  
ATOM   4910 2HD  ARG A 307      -4.965 -26.632  -6.679  1.00  1.11           H  
ATOM   4911  HE  ARG A 307      -6.219 -26.677  -4.731  1.00  1.11           H  
ATOM   4912 1HH1 ARG A 307      -3.220 -24.972  -4.288  1.00  1.11           H  
ATOM   4913 2HH1 ARG A 307      -3.624 -24.320  -2.705  1.00  1.11           H  
ATOM   4914 1HH2 ARG A 307      -6.820 -25.816  -2.700  1.00  1.11           H  
ATOM   4915 2HH2 ARG A 307      -5.710 -24.781  -1.822  1.00  1.11           H  
ATOM   4916  N   GLU A 308      -0.959 -29.628  -4.343  1.00  1.22           N  
ATOM   4917  CA  GLU A 308       0.065 -29.382  -3.301  1.00  1.22           C  
ATOM   4918  C   GLU A 308       0.273 -30.458  -2.221  1.00  1.22           C  
ATOM   4919  O   GLU A 308       0.239 -30.137  -1.022  1.00  1.22           O  
ATOM   4920  CB  GLU A 308      -0.251 -28.064  -2.610  1.00  1.22           C  
ATOM   4921  CG  GLU A 308      -0.158 -26.852  -3.491  1.00  1.22           C  
ATOM   4922  CD  GLU A 308      -0.612 -25.617  -2.780  1.00  1.22           C  
ATOM   4923  OE1 GLU A 308      -1.108 -25.741  -1.692  1.00  1.22           O  
ATOM   4924  OE2 GLU A 308      -0.472 -24.550  -3.313  1.00  1.22           O  
ATOM   4925  H   GLU A 308      -0.706 -29.430  -5.306  1.00  1.22           H  
ATOM   4926  HA  GLU A 308       1.019 -29.258  -3.820  1.00  1.22           H  
ATOM   4927 1HB  GLU A 308      -1.256 -28.092  -2.195  1.00  1.22           H  
ATOM   4928 2HB  GLU A 308       0.442 -27.914  -1.781  1.00  1.22           H  
ATOM   4929 1HG  GLU A 308       0.886 -26.719  -3.787  1.00  1.22           H  
ATOM   4930 2HG  GLU A 308      -0.728 -27.001  -4.396  1.00  1.22           H  
ATOM   4931  N   ASP A 309       0.499 -31.709  -2.619  1.00  1.32           N  
ATOM   4932  CA  ASP A 309       0.615 -32.812  -1.658  1.00  1.32           C  
ATOM   4933  C   ASP A 309       1.952 -33.009  -0.909  1.00  1.32           C  
ATOM   4934  O   ASP A 309       1.960 -33.073   0.322  1.00  1.32           O  
ATOM   4935  CB  ASP A 309       0.275 -34.125  -2.370  1.00  1.32           C  
ATOM   4936  CG  ASP A 309       1.150 -34.432  -3.610  1.00  1.32           C  
ATOM   4937  OD1 ASP A 309       1.991 -33.622  -3.972  1.00  1.32           O  
ATOM   4938  OD2 ASP A 309       0.983 -35.490  -4.158  1.00  1.32           O  
ATOM   4939  H   ASP A 309       0.537 -31.892  -3.609  1.00  1.32           H  
ATOM   4940  HA  ASP A 309      -0.153 -32.648  -0.901  1.00  1.32           H  
ATOM   4941 1HB  ASP A 309       0.375 -34.950  -1.665  1.00  1.32           H  
ATOM   4942 2HB  ASP A 309      -0.767 -34.091  -2.690  1.00  1.32           H  
ATOM   4943  N   GLU A 310       3.063 -33.105  -1.639  1.00  1.41           N  
ATOM   4944  CA  GLU A 310       4.350 -33.485  -1.031  1.00  1.41           C  
ATOM   4945  C   GLU A 310       5.535 -32.574  -1.332  1.00  1.41           C  
ATOM   4946  O   GLU A 310       5.593 -31.933  -2.377  1.00  1.41           O  
ATOM   4947  CB  GLU A 310       4.727 -34.901  -1.507  1.00  1.41           C  
ATOM   4948  CG  GLU A 310       3.748 -36.007  -1.101  1.00  1.41           C  
ATOM   4949  CD  GLU A 310       4.124 -37.384  -1.635  1.00  1.41           C  
ATOM   4950  OE1 GLU A 310       5.290 -37.666  -1.775  1.00  1.41           O  
ATOM   4951  OE2 GLU A 310       3.219 -38.142  -1.934  1.00  1.41           O  
ATOM   4952  H   GLU A 310       2.965 -33.009  -2.649  1.00  1.41           H  
ATOM   4953  HA  GLU A 310       4.218 -33.504   0.049  1.00  1.41           H  
ATOM   4954 1HB  GLU A 310       4.793 -34.906  -2.597  1.00  1.41           H  
ATOM   4955 2HB  GLU A 310       5.714 -35.166  -1.122  1.00  1.41           H  
ATOM   4956 1HG  GLU A 310       3.694 -36.047  -0.014  1.00  1.41           H  
ATOM   4957 2HG  GLU A 310       2.763 -35.756  -1.472  1.00  1.41           H  
ATOM   4958  N   LEU A 311       6.497 -32.563  -0.402  1.00  1.47           N  
ATOM   4959  CA  LEU A 311       7.779 -31.880  -0.581  1.00  1.47           C  
ATOM   4960  C   LEU A 311       8.794 -32.925  -1.024  1.00  1.47           C  
ATOM   4961  O   LEU A 311       9.012 -33.917  -0.323  1.00  1.47           O  
ATOM   4962  CB  LEU A 311       8.240 -31.226   0.741  1.00  1.47           C  
ATOM   4963  CG  LEU A 311       9.595 -30.455   0.729  1.00  1.47           C  
ATOM   4964  CD1 LEU A 311       9.445 -29.274  -0.138  1.00  1.47           C  
ATOM   4965  CD2 LEU A 311       9.975 -30.025   2.132  1.00  1.47           C  
ATOM   4966  H   LEU A 311       6.348 -33.091   0.447  1.00  1.47           H  
ATOM   4967  HA  LEU A 311       7.695 -31.135  -1.365  1.00  1.47           H  
ATOM   4968 1HB  LEU A 311       7.473 -30.522   1.055  1.00  1.47           H  
ATOM   4969 2HB  LEU A 311       8.317 -32.006   1.498  1.00  1.47           H  
ATOM   4970  HG  LEU A 311      10.381 -31.089   0.319  1.00  1.47           H  
ATOM   4971 1HD1 LEU A 311      10.342 -28.698  -0.175  1.00  1.47           H  
ATOM   4972 2HD1 LEU A 311       9.180 -29.599  -1.123  1.00  1.47           H  
ATOM   4973 3HD1 LEU A 311       8.664 -28.667   0.275  1.00  1.47           H  
ATOM   4974 1HD2 LEU A 311      10.918 -29.479   2.092  1.00  1.47           H  
ATOM   4975 2HD2 LEU A 311       9.202 -29.385   2.545  1.00  1.47           H  
ATOM   4976 3HD2 LEU A 311      10.091 -30.905   2.764  1.00  1.47           H  
ATOM   4977  N   ILE A 312       9.385 -32.726  -2.188  1.00  1.53           N  
ATOM   4978  CA  ILE A 312      10.335 -33.670  -2.744  1.00  1.53           C  
ATOM   4979  C   ILE A 312      11.756 -33.185  -2.653  1.00  1.53           C  
ATOM   4980  O   ILE A 312      12.067 -32.080  -3.087  1.00  1.53           O  
ATOM   4981  CB  ILE A 312      10.035 -33.988  -4.217  1.00  1.53           C  
ATOM   4982  CG1 ILE A 312       8.686 -34.675  -4.331  1.00  1.53           C  
ATOM   4983  CG2 ILE A 312      11.166 -34.841  -4.804  1.00  1.53           C  
ATOM   4984  CD1 ILE A 312       7.570 -33.712  -4.508  1.00  1.53           C  
ATOM   4985  H   ILE A 312       9.156 -31.887  -2.709  1.00  1.53           H  
ATOM   4986  HA  ILE A 312      10.264 -34.599  -2.180  1.00  1.53           H  
ATOM   4987  HB  ILE A 312       9.953 -33.067  -4.766  1.00  1.53           H  
ATOM   4988 1HG1 ILE A 312       8.698 -35.353  -5.179  1.00  1.53           H  
ATOM   4989 2HG1 ILE A 312       8.499 -35.253  -3.421  1.00  1.53           H  
ATOM   4990 1HG2 ILE A 312      10.958 -35.066  -5.843  1.00  1.53           H  
ATOM   4991 2HG2 ILE A 312      12.107 -34.298  -4.738  1.00  1.53           H  
ATOM   4992 3HG2 ILE A 312      11.246 -35.765  -4.243  1.00  1.53           H  
ATOM   4993 1HD1 ILE A 312       6.620 -34.243  -4.584  1.00  1.53           H  
ATOM   4994 2HD1 ILE A 312       7.531 -33.028  -3.667  1.00  1.53           H  
ATOM   4995 3HD1 ILE A 312       7.749 -33.155  -5.411  1.00  1.53           H  
ATOM   4996  N   LEU A 313      12.619 -33.999  -2.062  1.00  1.57           N  
ATOM   4997  CA  LEU A 313      14.017 -33.627  -1.953  1.00  1.57           C  
ATOM   4998  C   LEU A 313      14.828 -34.171  -3.115  1.00  1.57           C  
ATOM   4999  O   LEU A 313      14.899 -35.382  -3.336  1.00  1.57           O  
ATOM   5000  CB  LEU A 313      14.610 -34.145  -0.627  1.00  1.57           C  
ATOM   5001  CG  LEU A 313      16.152 -33.912  -0.409  1.00  1.57           C  
ATOM   5002  CD1 LEU A 313      16.480 -32.429  -0.328  1.00  1.57           C  
ATOM   5003  CD2 LEU A 313      16.584 -34.609   0.862  1.00  1.57           C  
ATOM   5004  H   LEU A 313      12.303 -34.887  -1.701  1.00  1.57           H  
ATOM   5005  HA  LEU A 313      14.098 -32.547  -1.976  1.00  1.57           H  
ATOM   5006 1HB  LEU A 313      14.085 -33.663   0.195  1.00  1.57           H  
ATOM   5007 2HB  LEU A 313      14.430 -35.217  -0.566  1.00  1.57           H  
ATOM   5008  HG  LEU A 313      16.695 -34.328  -1.259  1.00  1.57           H  
ATOM   5009 1HD1 LEU A 313      17.553 -32.299  -0.199  1.00  1.57           H  
ATOM   5010 2HD1 LEU A 313      16.169 -31.948  -1.245  1.00  1.57           H  
ATOM   5011 3HD1 LEU A 313      15.962 -31.994   0.515  1.00  1.57           H  
ATOM   5012 1HD2 LEU A 313      17.656 -34.467   1.008  1.00  1.57           H  
ATOM   5013 2HD2 LEU A 313      16.042 -34.187   1.707  1.00  1.57           H  
ATOM   5014 3HD2 LEU A 313      16.367 -35.674   0.783  1.00  1.57           H  
ATOM   5015  N   LEU A 314      15.433 -33.258  -3.851  1.00  1.59           N  
ATOM   5016  CA  LEU A 314      16.306 -33.554  -4.957  1.00  1.59           C  
ATOM   5017  C   LEU A 314      17.658 -33.362  -4.271  1.00  1.59           C  
ATOM   5018  O   LEU A 314      17.681 -32.834  -3.157  1.00  1.59           O  
ATOM   5019  CB  LEU A 314      16.057 -32.561  -6.088  1.00  1.59           C  
ATOM   5020  CG  LEU A 314      14.567 -32.426  -6.568  1.00  1.59           C  
ATOM   5021  CD1 LEU A 314      14.477 -31.314  -7.552  1.00  1.59           C  
ATOM   5022  CD2 LEU A 314      14.098 -33.687  -7.224  1.00  1.59           C  
ATOM   5023  H   LEU A 314      15.297 -32.269  -3.651  1.00  1.59           H  
ATOM   5024  HA  LEU A 314      16.187 -34.585  -5.291  1.00  1.59           H  
ATOM   5025 1HB  LEU A 314      16.396 -31.624  -5.785  1.00  1.59           H  
ATOM   5026 2HB  LEU A 314      16.647 -32.854  -6.951  1.00  1.59           H  
ATOM   5027  HG  LEU A 314      13.932 -32.195  -5.708  1.00  1.59           H  
ATOM   5028 1HD1 LEU A 314      13.470 -31.200  -7.886  1.00  1.59           H  
ATOM   5029 2HD1 LEU A 314      14.812 -30.389  -7.080  1.00  1.59           H  
ATOM   5030 3HD1 LEU A 314      15.097 -31.548  -8.389  1.00  1.59           H  
ATOM   5031 1HD2 LEU A 314      13.082 -33.570  -7.554  1.00  1.59           H  
ATOM   5032 2HD2 LEU A 314      14.718 -33.864  -8.075  1.00  1.59           H  
ATOM   5033 3HD2 LEU A 314      14.162 -34.519  -6.521  1.00  1.59           H  
ATOM   5034  N   GLY A 315      18.779 -33.789  -4.824  1.00  1.58           N  
ATOM   5035  CA  GLY A 315      19.993 -33.589  -4.021  1.00  1.58           C  
ATOM   5036  C   GLY A 315      20.194 -32.127  -3.575  1.00  1.58           C  
ATOM   5037  O   GLY A 315      20.344 -31.233  -4.406  1.00  1.58           O  
ATOM   5038  H   GLY A 315      18.799 -34.226  -5.735  1.00  1.58           H  
ATOM   5039 1HA  GLY A 315      19.949 -34.231  -3.141  1.00  1.58           H  
ATOM   5040 2HA  GLY A 315      20.861 -33.909  -4.596  1.00  1.58           H  
ATOM   5041  N   ASP A 316      20.216 -31.926  -2.241  1.00  1.53           N  
ATOM   5042  CA  ASP A 316      20.398 -30.637  -1.537  1.00  1.53           C  
ATOM   5043  C   ASP A 316      19.300 -29.577  -1.765  1.00  1.53           C  
ATOM   5044  O   ASP A 316      19.475 -28.412  -1.374  1.00  1.53           O  
ATOM   5045  CB  ASP A 316      21.760 -30.024  -1.880  1.00  1.53           C  
ATOM   5046  CG  ASP A 316      22.928 -30.891  -1.400  1.00  1.53           C  
ATOM   5047  OD1 ASP A 316      22.853 -31.402  -0.305  1.00  1.53           O  
ATOM   5048  OD2 ASP A 316      23.873 -31.044  -2.136  1.00  1.53           O  
ATOM   5049  H   ASP A 316      20.071 -32.743  -1.667  1.00  1.53           H  
ATOM   5050  HA  ASP A 316      20.407 -30.857  -0.469  1.00  1.53           H  
ATOM   5051 1HB  ASP A 316      21.844 -29.869  -2.954  1.00  1.53           H  
ATOM   5052 2HB  ASP A 316      21.840 -29.045  -1.407  1.00  1.53           H  
ATOM   5053  N   THR A 317      18.185 -29.973  -2.376  1.00  1.42           N  
ATOM   5054  CA  THR A 317      17.102 -29.039  -2.672  1.00  1.42           C  
ATOM   5055  C   THR A 317      15.733 -29.656  -2.872  1.00  1.42           C  
ATOM   5056  O   THR A 317      15.607 -30.300  -3.908  1.00  1.42           O  
ATOM   5057  CB  THR A 317      17.456 -28.218  -3.932  1.00  1.42           C  
ATOM   5058  OG1 THR A 317      16.401 -27.262  -4.223  1.00  1.42           O  
ATOM   5059  CG2 THR A 317      17.646 -29.117  -5.076  1.00  1.42           C  
ATOM   5060  H   THR A 317      18.095 -30.950  -2.657  1.00  1.42           H  
ATOM   5061  HA  THR A 317      17.022 -28.355  -1.833  1.00  1.42           H  
ATOM   5062  HB  THR A 317      18.382 -27.677  -3.740  1.00  1.42           H  
ATOM   5063  HG1 THR A 317      16.250 -26.738  -3.409  1.00  1.42           H  
ATOM   5064 1HG2 THR A 317      17.931 -28.552  -5.925  1.00  1.42           H  
ATOM   5065 2HG2 THR A 317      18.419 -29.832  -4.859  1.00  1.42           H  
ATOM   5066 3HG2 THR A 317      16.724 -29.615  -5.259  1.00  1.42           H  
ATOM   5067  N   VAL A 318      14.808 -28.761  -2.591  1.00  1.28           N  
ATOM   5068  CA  VAL A 318      13.498 -29.295  -2.292  1.00  1.28           C  
ATOM   5069  C   VAL A 318      12.450 -28.580  -3.124  1.00  1.28           C  
ATOM   5070  O   VAL A 318      12.574 -27.385  -3.400  1.00  1.28           O  
ATOM   5071  CB  VAL A 318      13.139 -29.174  -0.803  1.00  1.28           C  
ATOM   5072  CG1 VAL A 318      14.055 -29.969   0.028  1.00  1.28           C  
ATOM   5073  CG2 VAL A 318      13.174 -27.743  -0.389  1.00  1.28           C  
ATOM   5074  H   VAL A 318      14.791 -28.044  -3.303  1.00  1.28           H  
ATOM   5075  HA  VAL A 318      13.499 -30.342  -2.556  1.00  1.28           H  
ATOM   5076  HB  VAL A 318      12.178 -29.592  -0.664  1.00  1.28           H  
ATOM   5077 1HG1 VAL A 318      13.754 -29.900   1.057  1.00  1.28           H  
ATOM   5078 2HG1 VAL A 318      13.992 -30.993  -0.288  1.00  1.28           H  
ATOM   5079 3HG1 VAL A 318      15.064 -29.609  -0.080  1.00  1.28           H  
ATOM   5080 1HG2 VAL A 318      12.898 -27.654   0.658  1.00  1.28           H  
ATOM   5081 2HG2 VAL A 318      14.180 -27.360  -0.539  1.00  1.28           H  
ATOM   5082 3HG2 VAL A 318      12.471 -27.176  -0.994  1.00  1.28           H  
ATOM   5083  N   MET A 319      11.379 -29.288  -3.460  1.00  1.13           N  
ATOM   5084  CA  MET A 319      10.311 -28.667  -4.229  1.00  1.13           C  
ATOM   5085  C   MET A 319       8.931 -29.167  -3.855  1.00  1.13           C  
ATOM   5086  O   MET A 319       8.754 -30.332  -3.507  1.00  1.13           O  
ATOM   5087  CB  MET A 319      10.519 -28.996  -5.707  1.00  1.13           C  
ATOM   5088  CG  MET A 319      10.413 -30.487  -5.995  1.00  1.13           C  
ATOM   5089  SD  MET A 319      10.679 -30.897  -7.699  1.00  1.13           S  
ATOM   5090  CE  MET A 319      10.283 -32.640  -7.715  1.00  1.13           C  
ATOM   5091  H   MET A 319      11.360 -30.281  -3.231  1.00  1.13           H  
ATOM   5092  HA  MET A 319      10.337 -27.590  -4.063  1.00  1.13           H  
ATOM   5093 1HB  MET A 319       9.770 -28.478  -6.309  1.00  1.13           H  
ATOM   5094 2HB  MET A 319      11.505 -28.652  -6.025  1.00  1.13           H  
ATOM   5095 1HG  MET A 319      11.158 -31.019  -5.395  1.00  1.13           H  
ATOM   5096 2HG  MET A 319       9.426 -30.840  -5.709  1.00  1.13           H  
ATOM   5097 1HE  MET A 319      10.421 -33.045  -8.718  1.00  1.13           H  
ATOM   5098 2HE  MET A 319      10.933 -33.145  -7.040  1.00  1.13           H  
ATOM   5099 3HE  MET A 319       9.250 -32.783  -7.401  1.00  1.13           H  
ATOM   5100  N   ILE A 320       7.931 -28.306  -3.990  1.00  1.01           N  
ATOM   5101  CA  ILE A 320       6.556 -28.756  -3.830  1.00  1.01           C  
ATOM   5102  C   ILE A 320       5.827 -28.495  -5.154  1.00  1.01           C  
ATOM   5103  O   ILE A 320       5.637 -27.336  -5.517  1.00  1.01           O  
ATOM   5104  CB  ILE A 320       5.806 -28.040  -2.691  1.00  1.01           C  
ATOM   5105  CG1 ILE A 320       6.502 -28.225  -1.400  1.00  1.01           C  
ATOM   5106  CG2 ILE A 320       4.376 -28.560  -2.599  1.00  1.01           C  
ATOM   5107  CD1 ILE A 320       5.917 -27.461  -0.241  1.00  1.01           C  
ATOM   5108  H   ILE A 320       8.121 -27.344  -4.237  1.00  1.01           H  
ATOM   5109  HA  ILE A 320       6.549 -29.805  -3.564  1.00  1.01           H  
ATOM   5110  HB  ILE A 320       5.779 -27.049  -2.879  1.00  1.01           H  
ATOM   5111 1HG1 ILE A 320       6.486 -29.271  -1.154  1.00  1.01           H  
ATOM   5112 2HG1 ILE A 320       7.519 -27.897  -1.531  1.00  1.01           H  
ATOM   5113 1HG2 ILE A 320       3.845 -28.040  -1.807  1.00  1.01           H  
ATOM   5114 2HG2 ILE A 320       3.871 -28.388  -3.542  1.00  1.01           H  
ATOM   5115 3HG2 ILE A 320       4.386 -29.631  -2.388  1.00  1.01           H  
ATOM   5116 1HD1 ILE A 320       6.494 -27.658   0.661  1.00  1.01           H  
ATOM   5117 2HD1 ILE A 320       5.932 -26.413  -0.445  1.00  1.01           H  
ATOM   5118 3HD1 ILE A 320       4.894 -27.785  -0.094  1.00  1.01           H  
ATOM   5119  N   PRO A 321       5.494 -29.532  -5.931  1.00  0.91           N  
ATOM   5120  CA  PRO A 321       4.759 -29.485  -7.177  1.00  0.91           C  
ATOM   5121  C   PRO A 321       3.409 -28.881  -6.906  1.00  0.91           C  
ATOM   5122  O   PRO A 321       2.942 -28.886  -5.767  1.00  0.91           O  
ATOM   5123  CB  PRO A 321       4.668 -30.943  -7.593  1.00  0.91           C  
ATOM   5124  CG  PRO A 321       5.818 -31.590  -6.902  1.00  0.91           C  
ATOM   5125  CD  PRO A 321       5.967 -30.865  -5.604  1.00  0.91           C  
ATOM   5126  HA  PRO A 321       5.317 -28.885  -7.916  1.00  0.91           H  
ATOM   5127 1HB  PRO A 321       3.687 -31.360  -7.299  1.00  0.91           H  
ATOM   5128 2HB  PRO A 321       4.725 -31.016  -8.691  1.00  0.91           H  
ATOM   5129 1HG  PRO A 321       5.593 -32.631  -6.732  1.00  0.91           H  
ATOM   5130 2HG  PRO A 321       6.727 -31.544  -7.528  1.00  0.91           H  
ATOM   5131 1HD  PRO A 321       5.346 -31.329  -4.818  1.00  0.91           H  
ATOM   5132 2HD  PRO A 321       7.029 -30.860  -5.361  1.00  0.91           H  
ATOM   5133  N   ASP A 322       2.777 -28.353  -7.928  1.00  0.86           N  
ATOM   5134  CA  ASP A 322       1.491 -27.735  -7.718  1.00  0.86           C  
ATOM   5135  C   ASP A 322       0.427 -28.805  -7.705  1.00  0.86           C  
ATOM   5136  O   ASP A 322      -0.551 -28.721  -6.966  1.00  0.86           O  
ATOM   5137  CB  ASP A 322       1.276 -26.699  -8.804  1.00  0.86           C  
ATOM   5138  CG  ASP A 322       2.330 -25.624  -8.630  1.00  0.86           C  
ATOM   5139  OD1 ASP A 322       2.436 -25.138  -7.542  1.00  0.86           O  
ATOM   5140  OD2 ASP A 322       3.062 -25.293  -9.560  1.00  0.86           O  
ATOM   5141  H   ASP A 322       3.159 -28.421  -8.866  1.00  0.86           H  
ATOM   5142  HA  ASP A 322       1.489 -27.233  -6.748  1.00  0.86           H  
ATOM   5143 1HB  ASP A 322       1.371 -27.160  -9.790  1.00  0.86           H  
ATOM   5144 2HB  ASP A 322       0.277 -26.259  -8.724  1.00  0.86           H  
ATOM   5145  N   PHE A 323       0.641 -29.834  -8.509  1.00  0.84           N  
ATOM   5146  CA  PHE A 323      -0.279 -30.948  -8.570  1.00  0.84           C  
ATOM   5147  C   PHE A 323       0.391 -32.306  -8.629  1.00  0.84           C  
ATOM   5148  O   PHE A 323       1.483 -32.470  -9.177  1.00  0.84           O  
ATOM   5149  CB  PHE A 323      -1.216 -30.855  -9.750  1.00  0.84           C  
ATOM   5150  CG  PHE A 323      -2.109 -29.695  -9.771  1.00  0.84           C  
ATOM   5151  CD1 PHE A 323      -1.767 -28.543 -10.440  1.00  0.84           C  
ATOM   5152  CD2 PHE A 323      -3.316 -29.754  -9.113  1.00  0.84           C  
ATOM   5153  CE1 PHE A 323      -2.628 -27.482 -10.444  1.00  0.84           C  
ATOM   5154  CE2 PHE A 323      -4.169 -28.702  -9.125  1.00  0.84           C  
ATOM   5155  CZ  PHE A 323      -3.828 -27.565  -9.788  1.00  0.84           C  
ATOM   5156  H   PHE A 323       1.467 -29.833  -9.104  1.00  0.84           H  
ATOM   5157  HA  PHE A 323      -0.881 -30.929  -7.666  1.00  0.84           H  
ATOM   5158 1HB  PHE A 323      -0.653 -30.856 -10.664  1.00  0.84           H  
ATOM   5159 2HB  PHE A 323      -1.801 -31.743  -9.730  1.00  0.84           H  
ATOM   5160  HD1 PHE A 323      -0.810 -28.482 -10.965  1.00  0.84           H  
ATOM   5161  HD2 PHE A 323      -3.581 -30.670  -8.582  1.00  0.84           H  
ATOM   5162  HE1 PHE A 323      -2.370 -26.575 -10.966  1.00  0.84           H  
ATOM   5163  HE2 PHE A 323      -5.122 -28.766  -8.606  1.00  0.84           H  
ATOM   5164  HZ  PHE A 323      -4.511 -26.720  -9.792  1.00  0.84           H  
ATOM   5165  N   SER A 324      -0.313 -33.311  -8.156  1.00  0.85           N  
ATOM   5166  CA  SER A 324       0.104 -34.681  -8.361  1.00  0.85           C  
ATOM   5167  C   SER A 324      -1.025 -35.457  -9.010  1.00  0.85           C  
ATOM   5168  O   SER A 324      -2.204 -35.272  -8.692  1.00  0.85           O  
ATOM   5169  CB  SER A 324       0.521 -35.338  -7.067  1.00  0.85           C  
ATOM   5170  OG  SER A 324       0.852 -36.695  -7.262  1.00  0.85           O  
ATOM   5171  H   SER A 324      -1.160 -33.115  -7.634  1.00  0.85           H  
ATOM   5172  HA  SER A 324       0.954 -34.697  -9.041  1.00  0.85           H  
ATOM   5173 1HB  SER A 324       1.385 -34.808  -6.665  1.00  0.85           H  
ATOM   5174 2HB  SER A 324      -0.281 -35.251  -6.335  1.00  0.85           H  
ATOM   5175  HG  SER A 324       1.285 -36.732  -8.130  1.00  0.85           H  
ATOM   5176  N   LEU A 325      -0.649 -36.311  -9.938  1.00  0.90           N  
ATOM   5177  CA  LEU A 325      -1.564 -37.189 -10.639  1.00  0.90           C  
ATOM   5178  C   LEU A 325      -1.268 -38.648 -10.399  1.00  0.90           C  
ATOM   5179  O   LEU A 325      -0.133 -39.098 -10.583  1.00  0.90           O  
ATOM   5180  CB  LEU A 325      -1.553 -36.869 -12.136  1.00  0.90           C  
ATOM   5181  CG  LEU A 325      -2.257 -35.643 -12.544  1.00  0.90           C  
ATOM   5182  CD1 LEU A 325      -1.936 -35.328 -13.918  1.00  0.90           C  
ATOM   5183  CD2 LEU A 325      -3.720 -35.955 -12.475  1.00  0.90           C  
ATOM   5184  H   LEU A 325       0.344 -36.379 -10.155  1.00  0.90           H  
ATOM   5185  HA  LEU A 325      -2.563 -36.987 -10.267  1.00  0.90           H  
ATOM   5186 1HB  LEU A 325      -0.515 -36.772 -12.459  1.00  0.90           H  
ATOM   5187 2HB  LEU A 325      -1.988 -37.668 -12.667  1.00  0.90           H  
ATOM   5188  HG  LEU A 325      -1.995 -34.808 -11.900  1.00  0.90           H  
ATOM   5189 1HD1 LEU A 325      -2.484 -34.443 -14.235  1.00  0.90           H  
ATOM   5190 2HD1 LEU A 325      -0.876 -35.146 -13.969  1.00  0.90           H  
ATOM   5191 3HD1 LEU A 325      -2.198 -36.168 -14.546  1.00  0.90           H  
ATOM   5192 1HD2 LEU A 325      -4.290 -35.107 -12.789  1.00  0.90           H  
ATOM   5193 2HD2 LEU A 325      -3.930 -36.791 -13.129  1.00  0.90           H  
ATOM   5194 3HD2 LEU A 325      -3.980 -36.221 -11.473  1.00  0.90           H  
ATOM   5195  N   THR A 326      -2.297 -39.391 -10.010  1.00  0.99           N  
ATOM   5196  CA  THR A 326      -2.146 -40.826  -9.791  1.00  0.99           C  
ATOM   5197  C   THR A 326      -3.081 -41.604 -10.705  1.00  0.99           C  
ATOM   5198  O   THR A 326      -4.264 -41.267 -10.828  1.00  0.99           O  
ATOM   5199  CB  THR A 326      -2.413 -41.214  -8.324  1.00  0.99           C  
ATOM   5200  OG1 THR A 326      -1.498 -40.525  -7.461  1.00  0.99           O  
ATOM   5201  CG2 THR A 326      -2.222 -42.735  -8.149  1.00  0.99           C  
ATOM   5202  H   THR A 326      -3.197 -38.930  -9.846  1.00  0.99           H  
ATOM   5203  HA  THR A 326      -1.125 -41.115 -10.035  1.00  0.99           H  
ATOM   5204  HB  THR A 326      -3.435 -40.940  -8.049  1.00  0.99           H  
ATOM   5205  HG1 THR A 326      -1.748 -39.599  -7.407  1.00  0.99           H  
ATOM   5206 1HG2 THR A 326      -2.404 -43.005  -7.113  1.00  0.99           H  
ATOM   5207 2HG2 THR A 326      -2.920 -43.275  -8.783  1.00  0.99           H  
ATOM   5208 3HG2 THR A 326      -1.202 -43.012  -8.423  1.00  0.99           H  
ATOM   5209  N   HIS A 327      -2.554 -42.627 -11.372  1.00  1.09           N  
ATOM   5210  CA  HIS A 327      -3.365 -43.440 -12.274  1.00  1.09           C  
ATOM   5211  C   HIS A 327      -3.910 -44.572 -11.446  1.00  1.09           C  
ATOM   5212  O   HIS A 327      -3.171 -45.499 -11.113  1.00  1.09           O  
ATOM   5213  CB  HIS A 327      -2.527 -44.009 -13.411  1.00  1.09           C  
ATOM   5214  CG  HIS A 327      -3.299 -44.590 -14.570  1.00  1.09           C  
ATOM   5215  ND1 HIS A 327      -2.691 -45.326 -15.573  1.00  1.09           N  
ATOM   5216  CD2 HIS A 327      -4.606 -44.516 -14.906  1.00  1.09           C  
ATOM   5217  CE1 HIS A 327      -3.604 -45.685 -16.461  1.00  1.09           C  
ATOM   5218  NE2 HIS A 327      -4.764 -45.208 -16.084  1.00  1.09           N  
ATOM   5219  H   HIS A 327      -1.563 -42.840 -11.240  1.00  1.09           H  
ATOM   5220  HA  HIS A 327      -4.192 -42.863 -12.684  1.00  1.09           H  
ATOM   5221 1HB  HIS A 327      -1.866 -43.295 -13.761  1.00  1.09           H  
ATOM   5222 2HB  HIS A 327      -1.912 -44.811 -13.006  1.00  1.09           H  
ATOM   5223  HD2 HIS A 327      -5.374 -44.008 -14.360  1.00  1.09           H  
ATOM   5224  HE1 HIS A 327      -3.424 -46.271 -17.358  1.00  1.09           H  
ATOM   5225  HE2 HIS A 327      -5.627 -45.335 -16.591  1.00  1.09           H  
ATOM   5226  N   ARG A 328      -5.195 -44.535 -11.131  1.00  1.18           N  
ATOM   5227  CA  ARG A 328      -5.772 -45.506 -10.214  1.00  1.18           C  
ATOM   5228  C   ARG A 328      -5.645 -46.937 -10.731  1.00  1.18           C  
ATOM   5229  O   ARG A 328      -5.539 -47.881  -9.952  1.00  1.18           O  
ATOM   5230  CB  ARG A 328      -7.231 -45.174  -9.942  1.00  1.18           C  
ATOM   5231  CG  ARG A 328      -7.472 -43.934  -9.057  1.00  1.18           C  
ATOM   5232  CD  ARG A 328      -8.934 -43.707  -8.862  1.00  1.18           C  
ATOM   5233  NE  ARG A 328      -9.246 -42.603  -7.946  1.00  1.18           N  
ATOM   5234  CZ  ARG A 328     -10.484 -42.173  -7.677  1.00  1.18           C  
ATOM   5235  NH1 ARG A 328     -11.533 -42.724  -8.256  1.00  1.18           N  
ATOM   5236  NH2 ARG A 328     -10.623 -41.196  -6.812  1.00  1.18           N  
ATOM   5237  H   ARG A 328      -5.779 -43.792 -11.511  1.00  1.18           H  
ATOM   5238  HA  ARG A 328      -5.233 -45.437  -9.268  1.00  1.18           H  
ATOM   5239 1HB  ARG A 328      -7.737 -44.988 -10.893  1.00  1.18           H  
ATOM   5240 2HB  ARG A 328      -7.719 -46.025  -9.472  1.00  1.18           H  
ATOM   5241 1HG  ARG A 328      -7.003 -44.070  -8.084  1.00  1.18           H  
ATOM   5242 2HG  ARG A 328      -7.049 -43.049  -9.549  1.00  1.18           H  
ATOM   5243 1HD  ARG A 328      -9.380 -43.481  -9.823  1.00  1.18           H  
ATOM   5244 2HD  ARG A 328      -9.386 -44.612  -8.464  1.00  1.18           H  
ATOM   5245  HE  ARG A 328      -8.487 -42.115  -7.448  1.00  1.18           H  
ATOM   5246 1HH1 ARG A 328     -11.403 -43.478  -8.920  1.00  1.18           H  
ATOM   5247 2HH1 ARG A 328     -12.461 -42.397  -8.036  1.00  1.18           H  
ATOM   5248 1HH2 ARG A 328      -9.769 -40.820  -6.376  1.00  1.18           H  
ATOM   5249 2HH2 ARG A 328     -11.535 -40.846  -6.568  1.00  1.18           H  
ATOM   5250  N   LYS A 329      -5.643 -47.092 -12.049  1.00  1.22           N  
ATOM   5251  CA  LYS A 329      -5.518 -48.394 -12.692  1.00  1.22           C  
ATOM   5252  C   LYS A 329      -4.219 -49.137 -12.324  1.00  1.22           C  
ATOM   5253  O   LYS A 329      -4.205 -50.370 -12.281  1.00  1.22           O  
ATOM   5254  CB  LYS A 329      -5.601 -48.241 -14.208  1.00  1.22           C  
ATOM   5255  CG  LYS A 329      -5.612 -49.554 -14.968  1.00  1.22           C  
ATOM   5256  CD  LYS A 329      -5.781 -49.331 -16.469  1.00  1.22           C  
ATOM   5257  CE  LYS A 329      -5.777 -50.655 -17.226  1.00  1.22           C  
ATOM   5258  NZ  LYS A 329      -5.969 -50.463 -18.692  1.00  1.22           N  
ATOM   5259  H   LYS A 329      -5.726 -46.267 -12.623  1.00  1.22           H  
ATOM   5260  HA  LYS A 329      -6.352 -49.013 -12.362  1.00  1.22           H  
ATOM   5261 1HB  LYS A 329      -6.484 -47.665 -14.479  1.00  1.22           H  
ATOM   5262 2HB  LYS A 329      -4.729 -47.690 -14.549  1.00  1.22           H  
ATOM   5263 1HG  LYS A 329      -4.674 -50.077 -14.788  1.00  1.22           H  
ATOM   5264 2HG  LYS A 329      -6.427 -50.176 -14.606  1.00  1.22           H  
ATOM   5265 1HD  LYS A 329      -6.715 -48.804 -16.662  1.00  1.22           H  
ATOM   5266 2HD  LYS A 329      -4.953 -48.720 -16.831  1.00  1.22           H  
ATOM   5267 1HE  LYS A 329      -4.826 -51.155 -17.058  1.00  1.22           H  
ATOM   5268 2HE  LYS A 329      -6.580 -51.285 -16.844  1.00  1.22           H  
ATOM   5269 1HZ  LYS A 329      -5.958 -51.361 -19.152  1.00  1.22           H  
ATOM   5270 2HZ  LYS A 329      -6.855 -50.008 -18.860  1.00  1.22           H  
ATOM   5271 3HZ  LYS A 329      -5.221 -49.890 -19.056  1.00  1.22           H  
ATOM   5272  N   HIS A 330      -3.111 -48.397 -12.149  1.00  1.21           N  
ATOM   5273  CA  HIS A 330      -1.809 -49.023 -11.885  1.00  1.21           C  
ATOM   5274  C   HIS A 330      -1.074 -48.520 -10.636  1.00  1.21           C  
ATOM   5275  O   HIS A 330      -0.131 -49.156 -10.169  1.00  1.21           O  
ATOM   5276  CB  HIS A 330      -0.876 -48.842 -13.091  1.00  1.21           C  
ATOM   5277  CG  HIS A 330      -1.376 -49.473 -14.364  1.00  1.21           C  
ATOM   5278  ND1 HIS A 330      -1.533 -50.838 -14.503  1.00  1.21           N  
ATOM   5279  CD2 HIS A 330      -1.730 -48.935 -15.552  1.00  1.21           C  
ATOM   5280  CE1 HIS A 330      -1.969 -51.108 -15.718  1.00  1.21           C  
ATOM   5281  NE2 HIS A 330      -2.095 -49.972 -16.379  1.00  1.21           N  
ATOM   5282  H   HIS A 330      -3.191 -47.385 -12.140  1.00  1.21           H  
ATOM   5283  HA  HIS A 330      -1.960 -50.092 -11.746  1.00  1.21           H  
ATOM   5284 1HB  HIS A 330      -0.744 -47.776 -13.278  1.00  1.21           H  
ATOM   5285 2HB  HIS A 330       0.105 -49.260 -12.859  1.00  1.21           H  
ATOM   5286  HD1 HIS A 330      -1.352 -51.529 -13.802  1.00  1.21           H  
ATOM   5287  HD2 HIS A 330      -1.760 -47.916 -15.918  1.00  1.21           H  
ATOM   5288  HE1 HIS A 330      -2.158 -52.137 -16.021  1.00  1.21           H  
ATOM   5289  N   GLY A 331      -1.477 -47.370 -10.110  1.00  1.13           N  
ATOM   5290  CA  GLY A 331      -0.781 -46.718  -9.006  1.00  1.13           C  
ATOM   5291  C   GLY A 331       0.372 -45.811  -9.470  1.00  1.13           C  
ATOM   5292  O   GLY A 331       1.098 -45.259  -8.643  1.00  1.13           O  
ATOM   5293  H   GLY A 331      -2.276 -46.893 -10.495  1.00  1.13           H  
ATOM   5294 1HA  GLY A 331      -1.503 -46.121  -8.446  1.00  1.13           H  
ATOM   5295 2HA  GLY A 331      -0.400 -47.474  -8.323  1.00  1.13           H  
ATOM   5296  N   ARG A 332       0.555 -45.661 -10.789  1.00  1.03           N  
ATOM   5297  CA  ARG A 332       1.650 -44.831 -11.310  1.00  1.03           C  
ATOM   5298  C   ARG A 332       1.426 -43.385 -10.958  1.00  1.03           C  
ATOM   5299  O   ARG A 332       0.284 -42.913 -10.957  1.00  1.03           O  
ATOM   5300  CB  ARG A 332       1.802 -44.904 -12.817  1.00  1.03           C  
ATOM   5301  CG  ARG A 332       2.266 -46.206 -13.384  1.00  1.03           C  
ATOM   5302  CD  ARG A 332       2.412 -46.122 -14.867  1.00  1.03           C  
ATOM   5303  NE  ARG A 332       1.141 -45.869 -15.542  1.00  1.03           N  
ATOM   5304  CZ  ARG A 332       1.012 -45.614 -16.863  1.00  1.03           C  
ATOM   5305  NH1 ARG A 332       2.073 -45.588 -17.646  1.00  1.03           N  
ATOM   5306  NH2 ARG A 332      -0.183 -45.395 -17.369  1.00  1.03           N  
ATOM   5307  H   ARG A 332      -0.072 -46.131 -11.423  1.00  1.03           H  
ATOM   5308  HA  ARG A 332       2.579 -45.145 -10.852  1.00  1.03           H  
ATOM   5309 1HB  ARG A 332       0.858 -44.640 -13.294  1.00  1.03           H  
ATOM   5310 2HB  ARG A 332       2.538 -44.171 -13.122  1.00  1.03           H  
ATOM   5311 1HG  ARG A 332       3.234 -46.441 -12.968  1.00  1.03           H  
ATOM   5312 2HG  ARG A 332       1.561 -46.992 -13.137  1.00  1.03           H  
ATOM   5313 1HD  ARG A 332       3.099 -45.307 -15.116  1.00  1.03           H  
ATOM   5314 2HD  ARG A 332       2.816 -47.060 -15.242  1.00  1.03           H  
ATOM   5315  HE  ARG A 332       0.295 -45.880 -14.985  1.00  1.03           H  
ATOM   5316 1HH1 ARG A 332       2.993 -45.752 -17.260  1.00  1.03           H  
ATOM   5317 2HH1 ARG A 332       1.970 -45.392 -18.635  1.00  1.03           H  
ATOM   5318 1HH2 ARG A 332      -1.007 -45.408 -16.756  1.00  1.03           H  
ATOM   5319 2HH2 ARG A 332      -0.292 -45.226 -18.359  1.00  1.03           H  
ATOM   5320  N   ARG A 333       2.509 -42.662 -10.683  1.00  0.93           N  
ATOM   5321  CA  ARG A 333       2.351 -41.260 -10.331  1.00  0.93           C  
ATOM   5322  C   ARG A 333       3.184 -40.282 -11.137  1.00  0.93           C  
ATOM   5323  O   ARG A 333       4.293 -40.585 -11.595  1.00  0.93           O  
ATOM   5324  CB  ARG A 333       2.687 -41.042  -8.864  1.00  0.93           C  
ATOM   5325  CG  ARG A 333       1.797 -41.786  -7.893  1.00  0.93           C  
ATOM   5326  CD  ARG A 333       2.163 -41.515  -6.486  1.00  0.93           C  
ATOM   5327  NE  ARG A 333       1.932 -40.124  -6.136  1.00  0.93           N  
ATOM   5328  CZ  ARG A 333       2.286 -39.540  -4.971  1.00  0.93           C  
ATOM   5329  NH1 ARG A 333       2.895 -40.219  -4.023  1.00  0.93           N  
ATOM   5330  NH2 ARG A 333       2.026 -38.270  -4.762  1.00  0.93           N  
ATOM   5331  H   ARG A 333       3.436 -43.090 -10.685  1.00  0.93           H  
ATOM   5332  HA  ARG A 333       1.309 -41.000 -10.475  1.00  0.93           H  
ATOM   5333 1HB  ARG A 333       3.714 -41.353  -8.678  1.00  0.93           H  
ATOM   5334 2HB  ARG A 333       2.616 -39.976  -8.635  1.00  0.93           H  
ATOM   5335 1HG  ARG A 333       0.770 -41.487  -8.055  1.00  0.93           H  
ATOM   5336 2HG  ARG A 333       1.892 -42.857  -8.060  1.00  0.93           H  
ATOM   5337 1HD  ARG A 333       1.553 -42.138  -5.832  1.00  0.93           H  
ATOM   5338 2HD  ARG A 333       3.216 -41.741  -6.330  1.00  0.93           H  
ATOM   5339  HE  ARG A 333       1.461 -39.541  -6.824  1.00  0.93           H  
ATOM   5340 1HH1 ARG A 333       3.115 -41.192  -4.144  1.00  0.93           H  
ATOM   5341 2HH1 ARG A 333       3.148 -39.717  -3.155  1.00  0.93           H  
ATOM   5342 1HH2 ARG A 333       1.562 -37.702  -5.491  1.00  0.93           H  
ATOM   5343 2HH2 ARG A 333       2.298 -37.857  -3.857  1.00  0.93           H  
ATOM   5344  N   ALA A 334       2.656 -39.065 -11.240  1.00  0.85           N  
ATOM   5345  CA  ALA A 334       3.372 -37.955 -11.852  1.00  0.85           C  
ATOM   5346  C   ALA A 334       3.182 -36.687 -11.063  1.00  0.85           C  
ATOM   5347  O   ALA A 334       2.180 -36.497 -10.363  1.00  0.85           O  
ATOM   5348  CB  ALA A 334       2.928 -37.704 -13.264  1.00  0.85           C  
ATOM   5349  H   ALA A 334       1.710 -38.923 -10.890  1.00  0.85           H  
ATOM   5350  HA  ALA A 334       4.413 -38.189 -11.857  1.00  0.85           H  
ATOM   5351 1HB  ALA A 334       3.506 -36.875 -13.686  1.00  0.85           H  
ATOM   5352 2HB  ALA A 334       3.087 -38.598 -13.858  1.00  0.85           H  
ATOM   5353 3HB  ALA A 334       1.877 -37.443 -13.242  1.00  0.85           H  
ATOM   5354  N   LEU A 335       4.162 -35.817 -11.170  1.00  0.83           N  
ATOM   5355  CA  LEU A 335       4.101 -34.533 -10.512  1.00  0.83           C  
ATOM   5356  C   LEU A 335       4.002 -33.445 -11.579  1.00  0.83           C  
ATOM   5357  O   LEU A 335       4.589 -33.578 -12.655  1.00  0.83           O  
ATOM   5358  CB  LEU A 335       5.360 -34.359  -9.660  1.00  0.83           C  
ATOM   5359  CG  LEU A 335       5.656 -35.436  -8.626  1.00  0.83           C  
ATOM   5360  CD1 LEU A 335       7.015 -35.131  -7.997  1.00  0.83           C  
ATOM   5361  CD2 LEU A 335       4.530 -35.490  -7.586  1.00  0.83           C  
ATOM   5362  H   LEU A 335       4.967 -36.040 -11.758  1.00  0.83           H  
ATOM   5363  HA  LEU A 335       3.219 -34.484  -9.878  1.00  0.83           H  
ATOM   5364 1HB  LEU A 335       6.206 -34.323 -10.310  1.00  0.83           H  
ATOM   5365 2HB  LEU A 335       5.289 -33.415  -9.144  1.00  0.83           H  
ATOM   5366  HG  LEU A 335       5.733 -36.412  -9.120  1.00  0.83           H  
ATOM   5367 1HD1 LEU A 335       7.247 -35.896  -7.271  1.00  0.83           H  
ATOM   5368 2HD1 LEU A 335       7.780 -35.126  -8.775  1.00  0.83           H  
ATOM   5369 3HD1 LEU A 335       7.001 -34.180  -7.514  1.00  0.83           H  
ATOM   5370 1HD2 LEU A 335       4.748 -36.266  -6.852  1.00  0.83           H  
ATOM   5371 2HD2 LEU A 335       4.432 -34.538  -7.079  1.00  0.83           H  
ATOM   5372 3HD2 LEU A 335       3.589 -35.721  -8.084  1.00  0.83           H  
ATOM   5373  N   ILE A 336       3.259 -32.389 -11.290  1.00  0.87           N  
ATOM   5374  CA  ILE A 336       3.129 -31.233 -12.168  1.00  0.87           C  
ATOM   5375  C   ILE A 336       3.421 -29.895 -11.492  1.00  0.87           C  
ATOM   5376  O   ILE A 336       2.898 -29.589 -10.410  1.00  0.87           O  
ATOM   5377  CB  ILE A 336       1.740 -31.187 -12.828  1.00  0.87           C  
ATOM   5378  CG1 ILE A 336       1.540 -32.391 -13.751  1.00  0.87           C  
ATOM   5379  CG2 ILE A 336       1.517 -29.890 -13.554  1.00  0.87           C  
ATOM   5380  CD1 ILE A 336       0.173 -32.462 -14.295  1.00  0.87           C  
ATOM   5381  H   ILE A 336       2.754 -32.377 -10.413  1.00  0.87           H  
ATOM   5382  HA  ILE A 336       3.852 -31.352 -12.972  1.00  0.87           H  
ATOM   5383  HB  ILE A 336       0.999 -31.279 -12.055  1.00  0.87           H  
ATOM   5384 1HG1 ILE A 336       2.240 -32.318 -14.581  1.00  0.87           H  
ATOM   5385 2HG1 ILE A 336       1.734 -33.314 -13.211  1.00  0.87           H  
ATOM   5386 1HG2 ILE A 336       0.519 -29.885 -13.983  1.00  0.87           H  
ATOM   5387 2HG2 ILE A 336       1.614 -29.053 -12.866  1.00  0.87           H  
ATOM   5388 3HG2 ILE A 336       2.259 -29.808 -14.334  1.00  0.87           H  
ATOM   5389 1HD1 ILE A 336       0.089 -33.316 -14.958  1.00  0.87           H  
ATOM   5390 2HD1 ILE A 336      -0.547 -32.552 -13.477  1.00  0.87           H  
ATOM   5391 3HD1 ILE A 336      -0.013 -31.554 -14.849  1.00  0.87           H  
ATOM   5392  N   GLU A 337       4.235 -29.083 -12.154  1.00  0.96           N  
ATOM   5393  CA  GLU A 337       4.537 -27.753 -11.639  1.00  0.96           C  
ATOM   5394  C   GLU A 337       4.212 -26.686 -12.689  1.00  0.96           C  
ATOM   5395  O   GLU A 337       4.600 -26.820 -13.850  1.00  0.96           O  
ATOM   5396  CB  GLU A 337       5.999 -27.694 -11.191  1.00  0.96           C  
ATOM   5397  CG  GLU A 337       6.393 -26.400 -10.586  1.00  0.96           C  
ATOM   5398  CD  GLU A 337       7.781 -26.387 -10.018  1.00  0.96           C  
ATOM   5399  OE1 GLU A 337       8.416 -27.407 -10.005  1.00  0.96           O  
ATOM   5400  OE2 GLU A 337       8.217 -25.330  -9.594  1.00  0.96           O  
ATOM   5401  H   GLU A 337       4.655 -29.414 -13.028  1.00  0.96           H  
ATOM   5402  HA  GLU A 337       3.910 -27.556 -10.770  1.00  0.96           H  
ATOM   5403 1HB  GLU A 337       6.189 -28.477 -10.458  1.00  0.96           H  
ATOM   5404 2HB  GLU A 337       6.637 -27.872 -12.039  1.00  0.96           H  
ATOM   5405 1HG  GLU A 337       6.315 -25.640 -11.340  1.00  0.96           H  
ATOM   5406 2HG  GLU A 337       5.679 -26.162  -9.796  1.00  0.96           H  
ATOM   5407  N   ILE A 338       3.466 -25.656 -12.281  1.00  1.11           N  
ATOM   5408  CA  ILE A 338       3.057 -24.569 -13.179  1.00  1.11           C  
ATOM   5409  C   ILE A 338       3.769 -23.263 -12.846  1.00  1.11           C  
ATOM   5410  O   ILE A 338       3.656 -22.736 -11.737  1.00  1.11           O  
ATOM   5411  CB  ILE A 338       1.530 -24.353 -13.120  1.00  1.11           C  
ATOM   5412  CG1 ILE A 338       0.809 -25.639 -13.567  1.00  1.11           C  
ATOM   5413  CG2 ILE A 338       1.130 -23.182 -14.011  1.00  1.11           C  
ATOM   5414  CD1 ILE A 338      -0.688 -25.657 -13.336  1.00  1.11           C  
ATOM   5415  H   ILE A 338       3.192 -25.612 -11.297  1.00  1.11           H  
ATOM   5416  HA  ILE A 338       3.327 -24.840 -14.198  1.00  1.11           H  
ATOM   5417  HB  ILE A 338       1.233 -24.145 -12.084  1.00  1.11           H  
ATOM   5418 1HG1 ILE A 338       0.979 -25.751 -14.619  1.00  1.11           H  
ATOM   5419 2HG1 ILE A 338       1.243 -26.488 -13.045  1.00  1.11           H  
ATOM   5420 1HG2 ILE A 338       0.052 -23.040 -13.955  1.00  1.11           H  
ATOM   5421 2HG2 ILE A 338       1.635 -22.275 -13.676  1.00  1.11           H  
ATOM   5422 3HG2 ILE A 338       1.423 -23.403 -15.039  1.00  1.11           H  
ATOM   5423 1HD1 ILE A 338      -1.102 -26.598 -13.694  1.00  1.11           H  
ATOM   5424 2HD1 ILE A 338      -0.877 -25.560 -12.284  1.00  1.11           H  
ATOM   5425 3HD1 ILE A 338      -1.159 -24.830 -13.869  1.00  1.11           H  
ATOM   5426  N   VAL A 339       4.517 -22.748 -13.811  1.00  1.30           N  
ATOM   5427  CA  VAL A 339       5.311 -21.543 -13.598  1.00  1.30           C  
ATOM   5428  C   VAL A 339       5.075 -20.474 -14.662  1.00  1.30           C  
ATOM   5429  O   VAL A 339       5.002 -20.769 -15.861  1.00  1.30           O  
ATOM   5430  CB  VAL A 339       6.786 -21.916 -13.526  1.00  1.30           C  
ATOM   5431  CG1 VAL A 339       7.678 -20.687 -13.389  1.00  1.30           C  
ATOM   5432  CG2 VAL A 339       7.052 -22.841 -12.368  1.00  1.30           C  
ATOM   5433  H   VAL A 339       4.559 -23.229 -14.717  1.00  1.30           H  
ATOM   5434  HA  VAL A 339       5.032 -21.120 -12.635  1.00  1.30           H  
ATOM   5435  HB  VAL A 339       6.984 -22.377 -14.348  1.00  1.30           H  
ATOM   5436 1HG1 VAL A 339       8.722 -20.994 -13.368  1.00  1.30           H  
ATOM   5437 2HG1 VAL A 339       7.527 -20.008 -14.224  1.00  1.30           H  
ATOM   5438 3HG1 VAL A 339       7.434 -20.198 -12.475  1.00  1.30           H  
ATOM   5439 1HG2 VAL A 339       8.098 -23.120 -12.368  1.00  1.30           H  
ATOM   5440 2HG2 VAL A 339       6.810 -22.339 -11.434  1.00  1.30           H  
ATOM   5441 3HG2 VAL A 339       6.452 -23.727 -12.471  1.00  1.30           H  
ATOM   5442  N   GLY A 340       4.944 -19.231 -14.197  1.00  1.51           N  
ATOM   5443  CA  GLY A 340       4.733 -18.069 -15.053  1.00  1.51           C  
ATOM   5444  C   GLY A 340       6.038 -17.383 -15.480  1.00  1.51           C  
ATOM   5445  O   GLY A 340       6.535 -17.597 -16.582  1.00  1.51           O  
ATOM   5446  H   GLY A 340       5.004 -19.093 -13.199  1.00  1.51           H  
ATOM   5447 1HA  GLY A 340       4.182 -18.378 -15.943  1.00  1.51           H  
ATOM   5448 2HA  GLY A 340       4.102 -17.350 -14.528  1.00  1.51           H  
ATOM   5449  N   PHE A 341       6.614 -16.550 -14.618  1.00  1.69           N  
ATOM   5450  CA  PHE A 341       7.765 -15.731 -15.028  1.00  1.69           C  
ATOM   5451  C   PHE A 341       9.088 -16.479 -14.975  1.00  1.69           C  
ATOM   5452  O   PHE A 341       9.958 -16.120 -14.196  1.00  1.69           O  
ATOM   5453  CB  PHE A 341       7.925 -14.553 -14.075  1.00  1.69           C  
ATOM   5454  CG  PHE A 341       6.764 -13.610 -14.004  1.00  1.69           C  
ATOM   5455  CD1 PHE A 341       6.046 -13.489 -12.817  1.00  1.69           C  
ATOM   5456  CD2 PHE A 341       6.369 -12.862 -15.094  1.00  1.69           C  
ATOM   5457  CE1 PHE A 341       4.975 -12.628 -12.722  1.00  1.69           C  
ATOM   5458  CE2 PHE A 341       5.294 -11.999 -15.005  1.00  1.69           C  
ATOM   5459  CZ  PHE A 341       4.598 -11.879 -13.815  1.00  1.69           C  
ATOM   5460  H   PHE A 341       6.222 -16.430 -13.696  1.00  1.69           H  
ATOM   5461  HA  PHE A 341       7.601 -15.376 -16.046  1.00  1.69           H  
ATOM   5462 1HB  PHE A 341       8.117 -14.920 -13.075  1.00  1.69           H  
ATOM   5463 2HB  PHE A 341       8.801 -13.984 -14.369  1.00  1.69           H  
ATOM   5464  HD1 PHE A 341       6.346 -14.080 -11.944  1.00  1.69           H  
ATOM   5465  HD2 PHE A 341       6.922 -12.954 -16.030  1.00  1.69           H  
ATOM   5466  HE1 PHE A 341       4.430 -12.540 -11.780  1.00  1.69           H  
ATOM   5467  HE2 PHE A 341       4.997 -11.410 -15.872  1.00  1.69           H  
ATOM   5468  HZ  PHE A 341       3.753 -11.196 -13.744  1.00  1.69           H  
ATOM   5469  N   TRP A 342       9.246 -17.478 -15.828  1.00  1.80           N  
ATOM   5470  CA  TRP A 342      10.421 -18.350 -15.789  1.00  1.80           C  
ATOM   5471  C   TRP A 342      11.800 -17.719 -15.899  1.00  1.80           C  
ATOM   5472  O   TRP A 342      12.552 -17.761 -14.931  1.00  1.80           O  
ATOM   5473  CB  TRP A 342      10.348 -19.312 -16.963  1.00  1.80           C  
ATOM   5474  CG  TRP A 342       9.451 -20.397 -16.783  1.00  1.80           C  
ATOM   5475  CD1 TRP A 342       8.170 -20.431 -17.173  1.00  1.80           C  
ATOM   5476  CD2 TRP A 342       9.730 -21.673 -16.173  1.00  1.80           C  
ATOM   5477  NE1 TRP A 342       7.630 -21.596 -16.852  1.00  1.80           N  
ATOM   5478  CE2 TRP A 342       8.598 -22.398 -16.258  1.00  1.80           C  
ATOM   5479  CE3 TRP A 342      10.839 -22.230 -15.569  1.00  1.80           C  
ATOM   5480  CZ2 TRP A 342       8.514 -23.716 -15.769  1.00  1.80           C  
ATOM   5481  CZ3 TRP A 342      10.740 -23.517 -15.056  1.00  1.80           C  
ATOM   5482  CH2 TRP A 342       9.602 -24.229 -15.170  1.00  1.80           C  
ATOM   5483  H   TRP A 342       8.468 -17.672 -16.456  1.00  1.80           H  
ATOM   5484  HA  TRP A 342      10.382 -18.907 -14.855  1.00  1.80           H  
ATOM   5485 1HB  TRP A 342      10.048 -18.769 -17.860  1.00  1.80           H  
ATOM   5486 2HB  TRP A 342      11.344 -19.719 -17.153  1.00  1.80           H  
ATOM   5487  HD1 TRP A 342       7.638 -19.611 -17.662  1.00  1.80           H  
ATOM   5488  HE1 TRP A 342       6.643 -21.835 -17.003  1.00  1.80           H  
ATOM   5489  HE3 TRP A 342      11.761 -21.663 -15.484  1.00  1.80           H  
ATOM   5490  HZ2 TRP A 342       7.594 -24.304 -15.836  1.00  1.80           H  
ATOM   5491  HZ3 TRP A 342      11.604 -23.949 -14.562  1.00  1.80           H  
ATOM   5492  HH2 TRP A 342       9.552 -25.225 -14.767  1.00  1.80           H  
ATOM   5493  N   HIS A 343      12.100 -17.094 -17.047  1.00  1.83           N  
ATOM   5494  CA  HIS A 343      13.439 -16.615 -17.382  1.00  1.83           C  
ATOM   5495  C   HIS A 343      14.278 -17.902 -17.625  1.00  1.83           C  
ATOM   5496  O   HIS A 343      14.451 -18.702 -16.702  1.00  1.83           O  
ATOM   5497  CB  HIS A 343      14.031 -15.692 -16.306  1.00  1.83           C  
ATOM   5498  CG  HIS A 343      13.151 -14.482 -16.081  1.00  1.83           C  
ATOM   5499  ND1 HIS A 343      13.013 -13.477 -17.011  1.00  1.83           N  
ATOM   5500  CD2 HIS A 343      12.345 -14.146 -15.044  1.00  1.83           C  
ATOM   5501  CE1 HIS A 343      12.164 -12.576 -16.558  1.00  1.83           C  
ATOM   5502  NE2 HIS A 343      11.740 -12.958 -15.375  1.00  1.83           N  
ATOM   5503  H   HIS A 343      11.412 -17.033 -17.790  1.00  1.83           H  
ATOM   5504  HA  HIS A 343      13.383 -16.019 -18.280  1.00  1.83           H  
ATOM   5505 1HB  HIS A 343      14.213 -16.201 -15.373  1.00  1.83           H  
ATOM   5506 2HB  HIS A 343      14.997 -15.325 -16.656  1.00  1.83           H  
ATOM   5507  HD1 HIS A 343      13.457 -13.426 -17.909  1.00  1.83           H  
ATOM   5508  HD2 HIS A 343      12.117 -14.636 -14.094  1.00  1.83           H  
ATOM   5509  HE1 HIS A 343      11.910 -11.702 -17.150  1.00  1.83           H  
ATOM   5510  N   PRO A 344      14.809 -18.155 -18.837  1.00  1.80           N  
ATOM   5511  CA  PRO A 344      15.482 -19.395 -19.227  1.00  1.80           C  
ATOM   5512  C   PRO A 344      16.481 -19.975 -18.233  1.00  1.80           C  
ATOM   5513  O   PRO A 344      16.582 -21.195 -18.104  1.00  1.80           O  
ATOM   5514  CB  PRO A 344      16.201 -18.966 -20.493  1.00  1.80           C  
ATOM   5515  CG  PRO A 344      15.323 -17.904 -21.081  1.00  1.80           C  
ATOM   5516  CD  PRO A 344      14.796 -17.127 -19.904  1.00  1.80           C  
ATOM   5517  HA  PRO A 344      14.713 -20.149 -19.470  1.00  1.80           H  
ATOM   5518 1HB  PRO A 344      17.212 -18.608 -20.253  1.00  1.80           H  
ATOM   5519 2HB  PRO A 344      16.317 -19.819 -21.139  1.00  1.80           H  
ATOM   5520 1HG  PRO A 344      15.891 -17.292 -21.790  1.00  1.80           H  
ATOM   5521 2HG  PRO A 344      14.513 -18.387 -21.649  1.00  1.80           H  
ATOM   5522 1HD  PRO A 344      15.445 -16.273 -19.653  1.00  1.80           H  
ATOM   5523 2HD  PRO A 344      13.775 -16.831 -20.173  1.00  1.80           H  
ATOM   5524  N   ARG A 345      17.201 -19.138 -17.493  1.00  1.74           N  
ATOM   5525  CA  ARG A 345      18.157 -19.693 -16.540  1.00  1.74           C  
ATOM   5526  C   ARG A 345      17.444 -20.479 -15.436  1.00  1.74           C  
ATOM   5527  O   ARG A 345      17.991 -21.431 -14.874  1.00  1.74           O  
ATOM   5528  CB  ARG A 345      19.012 -18.600 -15.918  1.00  1.74           C  
ATOM   5529  CG  ARG A 345      20.028 -17.964 -16.859  1.00  1.74           C  
ATOM   5530  CD  ARG A 345      20.831 -16.912 -16.175  1.00  1.74           C  
ATOM   5531  NE  ARG A 345      21.817 -16.309 -17.066  1.00  1.74           N  
ATOM   5532  CZ  ARG A 345      22.625 -15.279 -16.735  1.00  1.74           C  
ATOM   5533  NH1 ARG A 345      22.559 -14.750 -15.533  1.00  1.74           N  
ATOM   5534  NH2 ARG A 345      23.480 -14.801 -17.621  1.00  1.74           N  
ATOM   5535  H   ARG A 345      17.103 -18.140 -17.590  1.00  1.74           H  
ATOM   5536  HA  ARG A 345      18.816 -20.375 -17.076  1.00  1.74           H  
ATOM   5537 1HB  ARG A 345      18.367 -17.808 -15.542  1.00  1.74           H  
ATOM   5538 2HB  ARG A 345      19.558 -19.009 -15.067  1.00  1.74           H  
ATOM   5539 1HG  ARG A 345      20.708 -18.731 -17.230  1.00  1.74           H  
ATOM   5540 2HG  ARG A 345      19.504 -17.504 -17.701  1.00  1.74           H  
ATOM   5541 1HD  ARG A 345      20.169 -16.128 -15.815  1.00  1.74           H  
ATOM   5542 2HD  ARG A 345      21.361 -17.352 -15.330  1.00  1.74           H  
ATOM   5543  HE  ARG A 345      21.898 -16.689 -18.000  1.00  1.74           H  
ATOM   5544 1HH1 ARG A 345      21.907 -15.117 -14.853  1.00  1.74           H  
ATOM   5545 2HH1 ARG A 345      23.164 -13.979 -15.286  1.00  1.74           H  
ATOM   5546 1HH2 ARG A 345      23.533 -15.207 -18.544  1.00  1.74           H  
ATOM   5547 2HH2 ARG A 345      24.084 -14.030 -17.373  1.00  1.74           H  
ATOM   5548  N   TYR A 346      16.234 -20.044 -15.087  1.00  1.68           N  
ATOM   5549  CA  TYR A 346      15.451 -20.681 -14.041  1.00  1.68           C  
ATOM   5550  C   TYR A 346      14.995 -22.022 -14.562  1.00  1.68           C  
ATOM   5551  O   TYR A 346      15.059 -23.030 -13.854  1.00  1.68           O  
ATOM   5552  CB  TYR A 346      14.286 -19.797 -13.631  1.00  1.68           C  
ATOM   5553  CG  TYR A 346      13.516 -20.237 -12.430  1.00  1.68           C  
ATOM   5554  CD1 TYR A 346      14.132 -20.202 -11.199  1.00  1.68           C  
ATOM   5555  CD2 TYR A 346      12.188 -20.616 -12.538  1.00  1.68           C  
ATOM   5556  CE1 TYR A 346      13.452 -20.570 -10.087  1.00  1.68           C  
ATOM   5557  CE2 TYR A 346      11.492 -20.983 -11.414  1.00  1.68           C  
ATOM   5558  CZ  TYR A 346      12.123 -20.969 -10.185  1.00  1.68           C  
ATOM   5559  OH  TYR A 346      11.443 -21.343  -9.045  1.00  1.68           O  
ATOM   5560  H   TYR A 346      15.804 -19.286 -15.609  1.00  1.68           H  
ATOM   5561  HA  TYR A 346      16.082 -20.856 -13.173  1.00  1.68           H  
ATOM   5562 1HB  TYR A 346      14.621 -18.771 -13.481  1.00  1.68           H  
ATOM   5563 2HB  TYR A 346      13.596 -19.799 -14.457  1.00  1.68           H  
ATOM   5564  HD1 TYR A 346      15.167 -19.887 -11.118  1.00  1.68           H  
ATOM   5565  HD2 TYR A 346      11.702 -20.613 -13.502  1.00  1.68           H  
ATOM   5566  HE1 TYR A 346      13.954 -20.546  -9.126  1.00  1.68           H  
ATOM   5567  HE2 TYR A 346      10.445 -21.279 -11.494  1.00  1.68           H  
ATOM   5568  HH  TYR A 346      12.079 -21.392  -8.287  1.00  1.68           H  
ATOM   5569  N   LEU A 347      14.548 -22.047 -15.821  1.00  1.61           N  
ATOM   5570  CA  LEU A 347      14.111 -23.314 -16.415  1.00  1.61           C  
ATOM   5571  C   LEU A 347      15.232 -24.318 -16.430  1.00  1.61           C  
ATOM   5572  O   LEU A 347      15.059 -25.470 -16.023  1.00  1.61           O  
ATOM   5573  CB  LEU A 347      13.566 -23.170 -17.847  1.00  1.61           C  
ATOM   5574  CG  LEU A 347      13.195 -24.564 -18.545  1.00  1.61           C  
ATOM   5575  CD1 LEU A 347      12.112 -25.284 -17.739  1.00  1.61           C  
ATOM   5576  CD2 LEU A 347      12.723 -24.328 -19.988  1.00  1.61           C  
ATOM   5577  H   LEU A 347      14.532 -21.165 -16.344  1.00  1.61           H  
ATOM   5578  HA  LEU A 347      13.335 -23.731 -15.796  1.00  1.61           H  
ATOM   5579 1HB  LEU A 347      12.680 -22.544 -17.836  1.00  1.61           H  
ATOM   5580 2HB  LEU A 347      14.328 -22.682 -18.460  1.00  1.61           H  
ATOM   5581  HG  LEU A 347      14.083 -25.203 -18.562  1.00  1.61           H  
ATOM   5582 1HD1 LEU A 347      11.879 -26.236 -18.209  1.00  1.61           H  
ATOM   5583 2HD1 LEU A 347      12.473 -25.460 -16.728  1.00  1.61           H  
ATOM   5584 3HD1 LEU A 347      11.225 -24.681 -17.699  1.00  1.61           H  
ATOM   5585 1HD2 LEU A 347      12.491 -25.284 -20.454  1.00  1.61           H  
ATOM   5586 2HD2 LEU A 347      11.844 -23.700 -19.993  1.00  1.61           H  
ATOM   5587 3HD2 LEU A 347      13.507 -23.842 -20.546  1.00  1.61           H  
ATOM   5588  N   GLN A 348      16.403 -23.898 -16.894  1.00  1.55           N  
ATOM   5589  CA  GLN A 348      17.486 -24.855 -16.973  1.00  1.55           C  
ATOM   5590  C   GLN A 348      17.898 -25.349 -15.588  1.00  1.55           C  
ATOM   5591  O   GLN A 348      18.179 -26.539 -15.415  1.00  1.55           O  
ATOM   5592  CB  GLN A 348      18.677 -24.242 -17.705  1.00  1.55           C  
ATOM   5593  CG  GLN A 348      18.372 -23.941 -19.151  1.00  1.55           C  
ATOM   5594  CD  GLN A 348      17.910 -25.157 -19.922  1.00  1.55           C  
ATOM   5595  OE1 GLN A 348      18.564 -26.200 -19.999  1.00  1.55           O  
ATOM   5596  NE2 GLN A 348      16.736 -25.006 -20.493  1.00  1.55           N  
ATOM   5597  H   GLN A 348      16.521 -22.936 -17.216  1.00  1.55           H  
ATOM   5598  HA  GLN A 348      17.140 -25.714 -17.546  1.00  1.55           H  
ATOM   5599 1HB  GLN A 348      18.958 -23.306 -17.213  1.00  1.55           H  
ATOM   5600 2HB  GLN A 348      19.530 -24.915 -17.655  1.00  1.55           H  
ATOM   5601 1HG  GLN A 348      17.578 -23.200 -19.193  1.00  1.55           H  
ATOM   5602 2HG  GLN A 348      19.271 -23.549 -19.627  1.00  1.55           H  
ATOM   5603 1HE2 GLN A 348      16.292 -25.737 -21.051  1.00  1.55           H  
ATOM   5604 2HE2 GLN A 348      16.260 -24.138 -20.379  1.00  1.55           H  
ATOM   5605  N   ARG A 349      17.884 -24.479 -14.575  1.00  1.48           N  
ATOM   5606  CA  ARG A 349      18.240 -24.935 -13.238  1.00  1.48           C  
ATOM   5607  C   ARG A 349      17.185 -25.859 -12.644  1.00  1.48           C  
ATOM   5608  O   ARG A 349      17.506 -26.882 -12.036  1.00  1.48           O  
ATOM   5609  CB  ARG A 349      18.442 -23.755 -12.308  1.00  1.48           C  
ATOM   5610  CG  ARG A 349      19.739 -22.989 -12.507  1.00  1.48           C  
ATOM   5611  CD  ARG A 349      19.808 -21.806 -11.615  1.00  1.48           C  
ATOM   5612  NE  ARG A 349      18.957 -20.719 -12.086  1.00  1.48           N  
ATOM   5613  CZ  ARG A 349      18.426 -19.757 -11.295  1.00  1.48           C  
ATOM   5614  NH1 ARG A 349      18.634 -19.779  -9.990  1.00  1.48           N  
ATOM   5615  NH2 ARG A 349      17.697 -18.790 -11.820  1.00  1.48           N  
ATOM   5616  H   ARG A 349      17.663 -23.493 -14.726  1.00  1.48           H  
ATOM   5617  HA  ARG A 349      19.181 -25.484 -13.307  1.00  1.48           H  
ATOM   5618 1HB  ARG A 349      17.621 -23.049 -12.454  1.00  1.48           H  
ATOM   5619 2HB  ARG A 349      18.403 -24.095 -11.275  1.00  1.48           H  
ATOM   5620 1HG  ARG A 349      20.584 -23.640 -12.288  1.00  1.48           H  
ATOM   5621 2HG  ARG A 349      19.802 -22.648 -13.539  1.00  1.48           H  
ATOM   5622 1HD  ARG A 349      19.480 -22.086 -10.615  1.00  1.48           H  
ATOM   5623 2HD  ARG A 349      20.833 -21.441 -11.573  1.00  1.48           H  
ATOM   5624  HE  ARG A 349      18.761 -20.681 -13.092  1.00  1.48           H  
ATOM   5625 1HH1 ARG A 349      19.191 -20.513  -9.577  1.00  1.48           H  
ATOM   5626 2HH1 ARG A 349      18.225 -19.047  -9.390  1.00  1.48           H  
ATOM   5627 1HH2 ARG A 349      17.549 -18.750 -12.818  1.00  1.48           H  
ATOM   5628 2HH2 ARG A 349      17.307 -18.076 -11.218  1.00  1.48           H  
ATOM   5629  N   LYS A 350      15.910 -25.540 -12.845  1.00  1.42           N  
ATOM   5630  CA  LYS A 350      14.867 -26.370 -12.263  1.00  1.42           C  
ATOM   5631  C   LYS A 350      14.906 -27.743 -12.891  1.00  1.42           C  
ATOM   5632  O   LYS A 350      14.883 -28.758 -12.191  1.00  1.42           O  
ATOM   5633  CB  LYS A 350      13.491 -25.747 -12.467  1.00  1.42           C  
ATOM   5634  CG  LYS A 350      12.363 -26.453 -11.722  1.00  1.42           C  
ATOM   5635  CD  LYS A 350      11.063 -25.736 -11.944  1.00  1.42           C  
ATOM   5636  CE  LYS A 350      11.066 -24.346 -11.318  1.00  1.42           C  
ATOM   5637  NZ  LYS A 350      10.882 -24.370  -9.818  1.00  1.42           N  
ATOM   5638  H   LYS A 350      15.657 -24.698 -13.360  1.00  1.42           H  
ATOM   5639  HA  LYS A 350      15.056 -26.477 -11.198  1.00  1.42           H  
ATOM   5640 1HB  LYS A 350      13.518 -24.701 -12.152  1.00  1.42           H  
ATOM   5641 2HB  LYS A 350      13.250 -25.752 -13.533  1.00  1.42           H  
ATOM   5642 1HG  LYS A 350      12.269 -27.476 -12.088  1.00  1.42           H  
ATOM   5643 2HG  LYS A 350      12.579 -26.482 -10.655  1.00  1.42           H  
ATOM   5644 1HD  LYS A 350      10.886 -25.661 -12.994  1.00  1.42           H  
ATOM   5645 2HD  LYS A 350      10.258 -26.313 -11.499  1.00  1.42           H  
ATOM   5646 1HE  LYS A 350      12.020 -23.875 -11.546  1.00  1.42           H  
ATOM   5647 2HE  LYS A 350      10.270 -23.759 -11.762  1.00  1.42           H  
ATOM   5648 1HZ  LYS A 350      10.902 -23.400  -9.452  1.00  1.42           H  
ATOM   5649 2HZ  LYS A 350       9.965 -24.802  -9.616  1.00  1.42           H  
ATOM   5650 3HZ  LYS A 350      11.609 -24.905  -9.384  1.00  1.42           H  
ATOM   5651  N   LEU A 351      14.993 -27.778 -14.214  1.00  1.38           N  
ATOM   5652  CA  LEU A 351      15.002 -29.037 -14.917  1.00  1.38           C  
ATOM   5653  C   LEU A 351      16.226 -29.853 -14.528  1.00  1.38           C  
ATOM   5654  O   LEU A 351      16.115 -31.056 -14.291  1.00  1.38           O  
ATOM   5655  CB  LEU A 351      14.975 -28.809 -16.414  1.00  1.38           C  
ATOM   5656  CG  LEU A 351      14.957 -30.064 -17.210  1.00  1.38           C  
ATOM   5657  CD1 LEU A 351      13.702 -30.868 -16.860  1.00  1.38           C  
ATOM   5658  CD2 LEU A 351      14.995 -29.731 -18.646  1.00  1.38           C  
ATOM   5659  H   LEU A 351      15.037 -26.912 -14.752  1.00  1.38           H  
ATOM   5660  HA  LEU A 351      14.112 -29.594 -14.634  1.00  1.38           H  
ATOM   5661 1HB  LEU A 351      14.092 -28.221 -16.667  1.00  1.38           H  
ATOM   5662 2HB  LEU A 351      15.863 -28.232 -16.695  1.00  1.38           H  
ATOM   5663  HG  LEU A 351      15.821 -30.658 -16.954  1.00  1.38           H  
ATOM   5664 1HD1 LEU A 351      13.698 -31.791 -17.436  1.00  1.38           H  
ATOM   5665 2HD1 LEU A 351      13.701 -31.106 -15.798  1.00  1.38           H  
ATOM   5666 3HD1 LEU A 351      12.817 -30.288 -17.101  1.00  1.38           H  
ATOM   5667 1HD2 LEU A 351      14.987 -30.655 -19.223  1.00  1.38           H  
ATOM   5668 2HD2 LEU A 351      14.132 -29.132 -18.900  1.00  1.38           H  
ATOM   5669 3HD2 LEU A 351      15.903 -29.167 -18.865  1.00  1.38           H  
ATOM   5670  N   LYS A 352      17.396 -29.211 -14.469  1.00  1.36           N  
ATOM   5671  CA  LYS A 352      18.630 -29.893 -14.106  1.00  1.36           C  
ATOM   5672  C   LYS A 352      18.480 -30.600 -12.766  1.00  1.36           C  
ATOM   5673  O   LYS A 352      18.819 -31.775 -12.651  1.00  1.36           O  
ATOM   5674  CB  LYS A 352      19.785 -28.885 -14.068  1.00  1.36           C  
ATOM   5675  CG  LYS A 352      21.175 -29.426 -13.733  1.00  1.36           C  
ATOM   5676  CD  LYS A 352      22.214 -28.288 -13.849  1.00  1.36           C  
ATOM   5677  CE  LYS A 352      23.647 -28.769 -13.624  1.00  1.36           C  
ATOM   5678  NZ  LYS A 352      23.902 -29.133 -12.211  1.00  1.36           N  
ATOM   5679  H   LYS A 352      17.454 -28.217 -14.691  1.00  1.36           H  
ATOM   5680  HA  LYS A 352      18.843 -30.646 -14.867  1.00  1.36           H  
ATOM   5681 1HB  LYS A 352      19.858 -28.399 -15.040  1.00  1.36           H  
ATOM   5682 2HB  LYS A 352      19.552 -28.108 -13.341  1.00  1.36           H  
ATOM   5683 1HG  LYS A 352      21.181 -29.820 -12.713  1.00  1.36           H  
ATOM   5684 2HG  LYS A 352      21.436 -30.232 -14.418  1.00  1.36           H  
ATOM   5685 1HD  LYS A 352      22.146 -27.840 -14.841  1.00  1.36           H  
ATOM   5686 2HD  LYS A 352      21.981 -27.519 -13.111  1.00  1.36           H  
ATOM   5687 1HE  LYS A 352      23.827 -29.642 -14.247  1.00  1.36           H  
ATOM   5688 2HE  LYS A 352      24.337 -27.977 -13.912  1.00  1.36           H  
ATOM   5689 1HZ  LYS A 352      24.846 -29.457 -12.101  1.00  1.36           H  
ATOM   5690 2HZ  LYS A 352      23.747 -28.344 -11.611  1.00  1.36           H  
ATOM   5691 3HZ  LYS A 352      23.268 -29.895 -11.929  1.00  1.36           H  
ATOM   5692  N   LYS A 353      17.921 -29.917 -11.761  1.00  1.37           N  
ATOM   5693  CA  LYS A 353      17.757 -30.524 -10.438  1.00  1.37           C  
ATOM   5694  C   LYS A 353      16.877 -31.772 -10.495  1.00  1.37           C  
ATOM   5695  O   LYS A 353      17.146 -32.796  -9.848  1.00  1.37           O  
ATOM   5696  CB  LYS A 353      17.068 -29.531  -9.514  1.00  1.37           C  
ATOM   5697  CG  LYS A 353      17.849 -28.348  -9.088  1.00  1.37           C  
ATOM   5698  CD  LYS A 353      16.929 -27.483  -8.283  1.00  1.37           C  
ATOM   5699  CE  LYS A 353      17.581 -26.254  -7.749  1.00  1.37           C  
ATOM   5700  NZ  LYS A 353      16.655 -25.562  -6.846  1.00  1.37           N  
ATOM   5701  H   LYS A 353      17.638 -28.943 -11.905  1.00  1.37           H  
ATOM   5702  HA  LYS A 353      18.739 -30.802 -10.051  1.00  1.37           H  
ATOM   5703 1HB  LYS A 353      16.147 -29.176  -9.978  1.00  1.37           H  
ATOM   5704 2HB  LYS A 353      16.801 -30.036  -8.601  1.00  1.37           H  
ATOM   5705 1HG  LYS A 353      18.686 -28.666  -8.467  1.00  1.37           H  
ATOM   5706 2HG  LYS A 353      18.233 -27.810  -9.940  1.00  1.37           H  
ATOM   5707 1HD  LYS A 353      16.135 -27.155  -8.953  1.00  1.37           H  
ATOM   5708 2HD  LYS A 353      16.460 -28.047  -7.490  1.00  1.37           H  
ATOM   5709 1HE  LYS A 353      18.491 -26.506  -7.210  1.00  1.37           H  
ATOM   5710 2HE  LYS A 353      17.830 -25.591  -8.579  1.00  1.37           H  
ATOM   5711 1HZ  LYS A 353      17.061 -24.713  -6.471  1.00  1.37           H  
ATOM   5712 2HZ  LYS A 353      15.812 -25.326  -7.343  1.00  1.37           H  
ATOM   5713 3HZ  LYS A 353      16.437 -26.198  -6.053  1.00  1.37           H  
ATOM   5714  N   VAL A 354      15.826 -31.689 -11.296  1.00  1.40           N  
ATOM   5715  CA  VAL A 354      14.900 -32.791 -11.442  1.00  1.40           C  
ATOM   5716  C   VAL A 354      15.604 -33.973 -12.092  1.00  1.40           C  
ATOM   5717  O   VAL A 354      15.520 -35.111 -11.609  1.00  1.40           O  
ATOM   5718  CB  VAL A 354      13.706 -32.311 -12.283  1.00  1.40           C  
ATOM   5719  CG1 VAL A 354      12.783 -33.449 -12.646  1.00  1.40           C  
ATOM   5720  CG2 VAL A 354      12.967 -31.271 -11.489  1.00  1.40           C  
ATOM   5721  H   VAL A 354      15.646 -30.815 -11.800  1.00  1.40           H  
ATOM   5722  HA  VAL A 354      14.545 -33.084 -10.456  1.00  1.40           H  
ATOM   5723  HB  VAL A 354      14.076 -31.875 -13.199  1.00  1.40           H  
ATOM   5724 1HG1 VAL A 354      11.954 -33.069 -13.246  1.00  1.40           H  
ATOM   5725 2HG1 VAL A 354      13.328 -34.196 -13.224  1.00  1.40           H  
ATOM   5726 3HG1 VAL A 354      12.393 -33.906 -11.744  1.00  1.40           H  
ATOM   5727 1HG2 VAL A 354      12.152 -30.891 -12.092  1.00  1.40           H  
ATOM   5728 2HG2 VAL A 354      12.586 -31.718 -10.570  1.00  1.40           H  
ATOM   5729 3HG2 VAL A 354      13.627 -30.467 -11.236  1.00  1.40           H  
ATOM   5730  N   GLN A 355      16.358 -33.689 -13.157  1.00  1.43           N  
ATOM   5731  CA  GLN A 355      17.086 -34.723 -13.878  1.00  1.43           C  
ATOM   5732  C   GLN A 355      18.175 -35.369 -13.022  1.00  1.43           C  
ATOM   5733  O   GLN A 355      18.305 -36.593 -13.013  1.00  1.43           O  
ATOM   5734  CB  GLN A 355      17.721 -34.124 -15.134  1.00  1.43           C  
ATOM   5735  CG  GLN A 355      16.719 -33.713 -16.216  1.00  1.43           C  
ATOM   5736  CD  GLN A 355      17.385 -32.991 -17.376  1.00  1.43           C  
ATOM   5737  OE1 GLN A 355      18.510 -32.482 -17.255  1.00  1.43           O  
ATOM   5738  NE2 GLN A 355      16.698 -32.940 -18.514  1.00  1.43           N  
ATOM   5739  H   GLN A 355      16.400 -32.726 -13.492  1.00  1.43           H  
ATOM   5740  HA  GLN A 355      16.379 -35.496 -14.173  1.00  1.43           H  
ATOM   5741 1HB  GLN A 355      18.292 -33.237 -14.855  1.00  1.43           H  
ATOM   5742 2HB  GLN A 355      18.418 -34.839 -15.565  1.00  1.43           H  
ATOM   5743 1HG  GLN A 355      16.226 -34.606 -16.608  1.00  1.43           H  
ATOM   5744 2HG  GLN A 355      15.975 -33.053 -15.780  1.00  1.43           H  
ATOM   5745 1HE2 GLN A 355      17.081 -32.480 -19.310  1.00  1.43           H  
ATOM   5746 2HE2 GLN A 355      15.763 -33.367 -18.576  1.00  1.43           H  
ATOM   5747  N   GLU A 356      18.906 -34.570 -12.236  1.00  1.45           N  
ATOM   5748  CA  GLU A 356      19.975 -35.100 -11.384  1.00  1.45           C  
ATOM   5749  C   GLU A 356      19.438 -36.083 -10.364  1.00  1.45           C  
ATOM   5750  O   GLU A 356      20.084 -37.082 -10.041  1.00  1.45           O  
ATOM   5751  CB  GLU A 356      20.735 -33.977 -10.666  1.00  1.45           C  
ATOM   5752  CG  GLU A 356      21.652 -33.154 -11.563  1.00  1.45           C  
ATOM   5753  CD  GLU A 356      22.330 -32.016 -10.844  1.00  1.45           C  
ATOM   5754  OE1 GLU A 356      21.995 -31.740  -9.719  1.00  1.45           O  
ATOM   5755  OE2 GLU A 356      23.206 -31.416 -11.435  1.00  1.45           O  
ATOM   5756  H   GLU A 356      18.749 -33.564 -12.267  1.00  1.45           H  
ATOM   5757  HA  GLU A 356      20.682 -35.631 -12.021  1.00  1.45           H  
ATOM   5758 1HB  GLU A 356      20.013 -33.292 -10.214  1.00  1.45           H  
ATOM   5759 2HB  GLU A 356      21.335 -34.400  -9.862  1.00  1.45           H  
ATOM   5760 1HG  GLU A 356      22.418 -33.814 -11.965  1.00  1.45           H  
ATOM   5761 2HG  GLU A 356      21.085 -32.764 -12.400  1.00  1.45           H  
ATOM   5762  N   ALA A 357      18.237 -35.812  -9.873  1.00  1.43           N  
ATOM   5763  CA  ALA A 357      17.581 -36.660  -8.897  1.00  1.43           C  
ATOM   5764  C   ALA A 357      16.931 -37.890  -9.520  1.00  1.43           C  
ATOM   5765  O   ALA A 357      16.392 -38.735  -8.801  1.00  1.43           O  
ATOM   5766  CB  ALA A 357      16.518 -35.869  -8.196  1.00  1.43           C  
ATOM   5767  H   ALA A 357      17.769 -34.947 -10.159  1.00  1.43           H  
ATOM   5768  HA  ALA A 357      18.332 -36.993  -8.182  1.00  1.43           H  
ATOM   5769 1HB  ALA A 357      16.032 -36.479  -7.440  1.00  1.43           H  
ATOM   5770 2HB  ALA A 357      16.971 -35.004  -7.736  1.00  1.43           H  
ATOM   5771 3HB  ALA A 357      15.799 -35.560  -8.948  1.00  1.43           H  
ATOM   5772  N   GLY A 358      16.898 -37.961 -10.853  1.00  1.36           N  
ATOM   5773  CA  GLY A 358      16.245 -39.058 -11.539  1.00  1.36           C  
ATOM   5774  C   GLY A 358      14.724 -38.934 -11.494  1.00  1.36           C  
ATOM   5775  O   GLY A 358      14.007 -39.909 -11.740  1.00  1.36           O  
ATOM   5776  H   GLY A 358      17.374 -37.266 -11.422  1.00  1.36           H  
ATOM   5777 1HA  GLY A 358      16.583 -39.075 -12.576  1.00  1.36           H  
ATOM   5778 2HA  GLY A 358      16.552 -40.000 -11.087  1.00  1.36           H  
ATOM   5779  N   ARG A 359      14.195 -37.741 -11.199  1.00  1.26           N  
ATOM   5780  CA  ARG A 359      12.745 -37.621 -11.047  1.00  1.26           C  
ATOM   5781  C   ARG A 359      12.014 -37.373 -12.356  1.00  1.26           C  
ATOM   5782  O   ARG A 359      11.455 -36.301 -12.609  1.00  1.26           O  
ATOM   5783  CB  ARG A 359      12.367 -36.602  -9.980  1.00  1.26           C  
ATOM   5784  CG  ARG A 359      12.827 -37.039  -8.578  1.00  1.26           C  
ATOM   5785  CD  ARG A 359      12.224 -38.373  -8.217  1.00  1.26           C  
ATOM   5786  NE  ARG A 359      10.769 -38.356  -8.097  1.00  1.26           N  
ATOM   5787  CZ  ARG A 359      10.090 -38.155  -6.951  1.00  1.26           C  
ATOM   5788  NH1 ARG A 359      10.743 -37.993  -5.816  1.00  1.26           N  
ATOM   5789  NH2 ARG A 359       8.769 -38.148  -6.969  1.00  1.26           N  
ATOM   5790  H   ARG A 359      14.789 -36.919 -11.084  1.00  1.26           H  
ATOM   5791  HA  ARG A 359      12.377 -38.575 -10.668  1.00  1.26           H  
ATOM   5792 1HB  ARG A 359      12.838 -35.645 -10.198  1.00  1.26           H  
ATOM   5793 2HB  ARG A 359      11.283 -36.459  -9.965  1.00  1.26           H  
ATOM   5794 1HG  ARG A 359      13.906 -37.149  -8.569  1.00  1.26           H  
ATOM   5795 2HG  ARG A 359      12.522 -36.303  -7.835  1.00  1.26           H  
ATOM   5796 1HD  ARG A 359      12.488 -39.100  -8.985  1.00  1.26           H  
ATOM   5797 2HD  ARG A 359      12.637 -38.699  -7.266  1.00  1.26           H  
ATOM   5798  HE  ARG A 359      10.212 -38.494  -8.966  1.00  1.26           H  
ATOM   5799 1HH1 ARG A 359      11.754 -38.009  -5.808  1.00  1.26           H  
ATOM   5800 2HH1 ARG A 359      10.234 -37.879  -4.952  1.00  1.26           H  
ATOM   5801 1HH2 ARG A 359       8.269 -38.280  -7.874  1.00  1.26           H  
ATOM   5802 2HH2 ARG A 359       8.247 -38.013  -6.122  1.00  1.26           H  
ATOM   5803  N   LYS A 360      11.996 -38.441 -13.156  1.00  1.14           N  
ATOM   5804  CA  LYS A 360      11.366 -38.534 -14.475  1.00  1.14           C  
ATOM   5805  C   LYS A 360       9.920 -38.080 -14.437  1.00  1.14           C  
ATOM   5806  O   LYS A 360       9.411 -37.501 -15.393  1.00  1.14           O  
ATOM   5807  CB  LYS A 360      11.401 -39.983 -14.975  1.00  1.14           C  
ATOM   5808  CG  LYS A 360      10.768 -40.210 -16.346  1.00  1.14           C  
ATOM   5809  CD  LYS A 360      10.877 -41.683 -16.772  1.00  1.14           C  
ATOM   5810  CE  LYS A 360      10.181 -41.937 -18.113  1.00  1.14           C  
ATOM   5811  NZ  LYS A 360      10.261 -43.366 -18.527  1.00  1.14           N  
ATOM   5812  H   LYS A 360      12.508 -39.247 -12.795  1.00  1.14           H  
ATOM   5813  HA  LYS A 360      11.909 -37.890 -15.169  1.00  1.14           H  
ATOM   5814 1HB  LYS A 360      12.435 -40.327 -15.016  1.00  1.14           H  
ATOM   5815 2HB  LYS A 360      10.877 -40.617 -14.265  1.00  1.14           H  
ATOM   5816 1HG  LYS A 360       9.710 -39.936 -16.301  1.00  1.14           H  
ATOM   5817 2HG  LYS A 360      11.257 -39.578 -17.087  1.00  1.14           H  
ATOM   5818 1HD  LYS A 360      11.927 -41.964 -16.854  1.00  1.14           H  
ATOM   5819 2HD  LYS A 360      10.407 -42.309 -16.013  1.00  1.14           H  
ATOM   5820 1HE  LYS A 360       9.134 -41.663 -18.024  1.00  1.14           H  
ATOM   5821 2HE  LYS A 360      10.645 -41.319 -18.881  1.00  1.14           H  
ATOM   5822 1HZ  LYS A 360       9.782 -43.483 -19.412  1.00  1.14           H  
ATOM   5823 2HZ  LYS A 360      11.225 -43.641 -18.626  1.00  1.14           H  
ATOM   5824 3HZ  LYS A 360       9.813 -43.939 -17.824  1.00  1.14           H  
ATOM   5825  N   ASP A 361       9.266 -38.370 -13.322  1.00  1.03           N  
ATOM   5826  CA  ASP A 361       7.864 -38.093 -13.114  1.00  1.03           C  
ATOM   5827  C   ASP A 361       7.473 -36.605 -13.005  1.00  1.03           C  
ATOM   5828  O   ASP A 361       6.282 -36.301 -13.078  1.00  1.03           O  
ATOM   5829  CB  ASP A 361       7.373 -38.918 -11.913  1.00  1.03           C  
ATOM   5830  CG  ASP A 361       8.087 -38.678 -10.584  1.00  1.03           C  
ATOM   5831  OD1 ASP A 361       9.286 -38.801 -10.535  1.00  1.03           O  
ATOM   5832  OD2 ASP A 361       7.425 -38.438  -9.600  1.00  1.03           O  
ATOM   5833  H   ASP A 361       9.782 -38.828 -12.590  1.00  1.03           H  
ATOM   5834  HA  ASP A 361       7.334 -38.483 -13.979  1.00  1.03           H  
ATOM   5835 1HB  ASP A 361       6.372 -38.727 -11.754  1.00  1.03           H  
ATOM   5836 2HB  ASP A 361       7.441 -39.967 -12.155  1.00  1.03           H  
ATOM   5837  N   LEU A 362       8.425 -35.668 -12.843  1.00  0.95           N  
ATOM   5838  CA  LEU A 362       7.993 -34.262 -12.774  1.00  0.95           C  
ATOM   5839  C   LEU A 362       7.972 -33.544 -14.114  1.00  0.95           C  
ATOM   5840  O   LEU A 362       8.989 -33.399 -14.793  1.00  0.95           O  
ATOM   5841  CB  LEU A 362       8.823 -33.412 -11.801  1.00  0.95           C  
ATOM   5842  CG  LEU A 362       8.431 -31.843 -11.806  1.00  0.95           C  
ATOM   5843  CD1 LEU A 362       7.022 -31.609 -11.365  1.00  0.95           C  
ATOM   5844  CD2 LEU A 362       9.249 -31.127 -10.876  1.00  0.95           C  
ATOM   5845  H   LEU A 362       9.415 -35.922 -12.790  1.00  0.95           H  
ATOM   5846  HA  LEU A 362       6.978 -34.253 -12.407  1.00  0.95           H  
ATOM   5847 1HB  LEU A 362       8.684 -33.795 -10.793  1.00  0.95           H  
ATOM   5848 2HB  LEU A 362       9.869 -33.507 -12.062  1.00  0.95           H  
ATOM   5849  HG  LEU A 362       8.564 -31.449 -12.816  1.00  0.95           H  
ATOM   5850 1HD1 LEU A 362       6.817 -30.548 -11.390  1.00  0.95           H  
ATOM   5851 2HD1 LEU A 362       6.360 -32.099 -12.019  1.00  0.95           H  
ATOM   5852 3HD1 LEU A 362       6.892 -31.978 -10.357  1.00  0.95           H  
ATOM   5853 1HD2 LEU A 362       8.985 -30.064 -10.882  1.00  0.95           H  
ATOM   5854 2HD2 LEU A 362       9.051 -31.534  -9.914  1.00  0.95           H  
ATOM   5855 3HD2 LEU A 362      10.261 -31.244 -11.122  1.00  0.95           H  
ATOM   5856  N   ILE A 363       6.780 -33.062 -14.446  1.00  0.92           N  
ATOM   5857  CA  ILE A 363       6.476 -32.322 -15.655  1.00  0.92           C  
ATOM   5858  C   ILE A 363       6.326 -30.840 -15.362  1.00  0.92           C  
ATOM   5859  O   ILE A 363       5.521 -30.443 -14.508  1.00  0.92           O  
ATOM   5860  CB  ILE A 363       5.170 -32.842 -16.269  1.00  0.92           C  
ATOM   5861  CG1 ILE A 363       5.347 -34.289 -16.635  1.00  0.92           C  
ATOM   5862  CG2 ILE A 363       4.757 -31.991 -17.492  1.00  0.92           C  
ATOM   5863  CD1 ILE A 363       4.093 -34.940 -16.977  1.00  0.92           C  
ATOM   5864  H   ILE A 363       6.009 -33.251 -13.807  1.00  0.92           H  
ATOM   5865  HA  ILE A 363       7.290 -32.461 -16.366  1.00  0.92           H  
ATOM   5866  HB  ILE A 363       4.387 -32.798 -15.517  1.00  0.92           H  
ATOM   5867 1HG1 ILE A 363       6.021 -34.353 -17.489  1.00  0.92           H  
ATOM   5868 2HG1 ILE A 363       5.796 -34.829 -15.797  1.00  0.92           H  
ATOM   5869 1HG2 ILE A 363       3.826 -32.373 -17.910  1.00  0.92           H  
ATOM   5870 2HG2 ILE A 363       4.619 -30.955 -17.190  1.00  0.92           H  
ATOM   5871 3HG2 ILE A 363       5.543 -32.043 -18.250  1.00  0.92           H  
ATOM   5872 1HD1 ILE A 363       4.295 -35.958 -17.235  1.00  0.92           H  
ATOM   5873 2HD1 ILE A 363       3.437 -34.893 -16.119  1.00  0.92           H  
ATOM   5874 3HD1 ILE A 363       3.633 -34.434 -17.813  1.00  0.92           H  
ATOM   5875  N   LEU A 364       7.096 -30.029 -16.067  1.00  0.93           N  
ATOM   5876  CA  LEU A 364       7.034 -28.595 -15.875  1.00  0.93           C  
ATOM   5877  C   LEU A 364       6.122 -28.000 -16.954  1.00  0.93           C  
ATOM   5878  O   LEU A 364       6.266 -28.337 -18.136  1.00  0.93           O  
ATOM   5879  CB  LEU A 364       8.459 -28.023 -15.983  1.00  0.93           C  
ATOM   5880  CG  LEU A 364       9.530 -28.643 -14.995  1.00  0.93           C  
ATOM   5881  CD1 LEU A 364      10.939 -28.031 -15.250  1.00  0.93           C  
ATOM   5882  CD2 LEU A 364       9.083 -28.406 -13.576  1.00  0.93           C  
ATOM   5883  H   LEU A 364       7.749 -30.431 -16.743  1.00  0.93           H  
ATOM   5884  HA  LEU A 364       6.615 -28.371 -14.892  1.00  0.93           H  
ATOM   5885 1HB  LEU A 364       8.813 -28.187 -16.996  1.00  0.93           H  
ATOM   5886 2HB  LEU A 364       8.410 -26.957 -15.811  1.00  0.93           H  
ATOM   5887  HG  LEU A 364       9.605 -29.723 -15.173  1.00  0.93           H  
ATOM   5888 1HD1 LEU A 364      11.661 -28.481 -14.567  1.00  0.93           H  
ATOM   5889 2HD1 LEU A 364      11.249 -28.226 -16.266  1.00  0.93           H  
ATOM   5890 3HD1 LEU A 364      10.920 -26.967 -15.088  1.00  0.93           H  
ATOM   5891 1HD2 LEU A 364       9.805 -28.839 -12.884  1.00  0.93           H  
ATOM   5892 2HD2 LEU A 364       8.996 -27.340 -13.385  1.00  0.93           H  
ATOM   5893 3HD2 LEU A 364       8.115 -28.877 -13.430  1.00  0.93           H  
ATOM   5894  N   LEU A 365       5.192 -27.129 -16.555  1.00  1.00           N  
ATOM   5895  CA  LEU A 365       4.277 -26.485 -17.497  1.00  1.00           C  
ATOM   5896  C   LEU A 365       4.611 -24.993 -17.649  1.00  1.00           C  
ATOM   5897  O   LEU A 365       4.668 -24.226 -16.674  1.00  1.00           O  
ATOM   5898  CB  LEU A 365       2.814 -26.683 -17.062  1.00  1.00           C  
ATOM   5899  CG  LEU A 365       2.352 -28.169 -16.869  1.00  1.00           C  
ATOM   5900  CD1 LEU A 365       0.888 -28.235 -16.450  1.00  1.00           C  
ATOM   5901  CD2 LEU A 365       2.520 -28.906 -18.099  1.00  1.00           C  
ATOM   5902  H   LEU A 365       5.102 -26.926 -15.564  1.00  1.00           H  
ATOM   5903  HA  LEU A 365       4.400 -26.953 -18.474  1.00  1.00           H  
ATOM   5904 1HB  LEU A 365       2.678 -26.178 -16.119  1.00  1.00           H  
ATOM   5905 2HB  LEU A 365       2.163 -26.220 -17.802  1.00  1.00           H  
ATOM   5906  HG  LEU A 365       2.961 -28.626 -16.097  1.00  1.00           H  
ATOM   5907 1HD1 LEU A 365       0.599 -29.277 -16.328  1.00  1.00           H  
ATOM   5908 2HD1 LEU A 365       0.739 -27.723 -15.526  1.00  1.00           H  
ATOM   5909 3HD1 LEU A 365       0.272 -27.782 -17.219  1.00  1.00           H  
ATOM   5910 1HD2 LEU A 365       2.209 -29.936 -17.938  1.00  1.00           H  
ATOM   5911 2HD2 LEU A 365       1.907 -28.452 -18.852  1.00  1.00           H  
ATOM   5912 3HD2 LEU A 365       3.562 -28.882 -18.402  1.00  1.00           H  
ATOM   5913  N   LEU A 366       4.820 -24.609 -18.906  1.00  1.13           N  
ATOM   5914  CA  LEU A 366       5.245 -23.275 -19.306  1.00  1.13           C  
ATOM   5915  C   LEU A 366       4.302 -22.636 -20.303  1.00  1.13           C  
ATOM   5916  O   LEU A 366       3.521 -23.326 -20.958  1.00  1.13           O  
ATOM   5917  CB  LEU A 366       6.596 -23.382 -19.984  1.00  1.13           C  
ATOM   5918  CG  LEU A 366       7.664 -23.911 -19.183  1.00  1.13           C  
ATOM   5919  CD1 LEU A 366       7.718 -25.341 -19.291  1.00  1.13           C  
ATOM   5920  CD2 LEU A 366       8.966 -23.307 -19.604  1.00  1.13           C  
ATOM   5921  H   LEU A 366       4.767 -25.316 -19.639  1.00  1.13           H  
ATOM   5922  HA  LEU A 366       5.307 -22.644 -18.422  1.00  1.13           H  
ATOM   5923 1HB  LEU A 366       6.467 -24.065 -20.775  1.00  1.13           H  
ATOM   5924 2HB  LEU A 366       6.884 -22.424 -20.385  1.00  1.13           H  
ATOM   5925  HG  LEU A 366       7.448 -23.716 -18.207  1.00  1.13           H  
ATOM   5926 1HD1 LEU A 366       8.510 -25.681 -18.633  1.00  1.13           H  
ATOM   5927 2HD1 LEU A 366       6.801 -25.793 -18.996  1.00  1.13           H  
ATOM   5928 3HD1 LEU A 366       7.918 -25.604 -20.318  1.00  1.13           H  
ATOM   5929 1HD2 LEU A 366       9.744 -23.698 -18.984  1.00  1.13           H  
ATOM   5930 2HD2 LEU A 366       9.172 -23.546 -20.645  1.00  1.13           H  
ATOM   5931 3HD2 LEU A 366       8.917 -22.251 -19.478  1.00  1.13           H  
ATOM   5932  N   TYR A 367       4.371 -21.317 -20.409  1.00  1.31           N  
ATOM   5933  CA  TYR A 367       3.546 -20.580 -21.350  1.00  1.31           C  
ATOM   5934  C   TYR A 367       4.452 -19.909 -22.377  1.00  1.31           C  
ATOM   5935  O   TYR A 367       5.445 -19.298 -22.000  1.00  1.31           O  
ATOM   5936  CB  TYR A 367       2.761 -19.526 -20.560  1.00  1.31           C  
ATOM   5937  CG  TYR A 367       1.869 -20.133 -19.515  1.00  1.31           C  
ATOM   5938  CD1 TYR A 367       2.426 -20.523 -18.297  1.00  1.31           C  
ATOM   5939  CD2 TYR A 367       0.522 -20.296 -19.741  1.00  1.31           C  
ATOM   5940  CE1 TYR A 367       1.643 -21.097 -17.335  1.00  1.31           C  
ATOM   5941  CE2 TYR A 367      -0.263 -20.858 -18.768  1.00  1.31           C  
ATOM   5942  CZ  TYR A 367       0.291 -21.273 -17.579  1.00  1.31           C  
ATOM   5943  OH  TYR A 367      -0.500 -21.861 -16.639  1.00  1.31           O  
ATOM   5944  H   TYR A 367       5.020 -20.809 -19.821  1.00  1.31           H  
ATOM   5945  HA  TYR A 367       2.868 -21.263 -21.863  1.00  1.31           H  
ATOM   5946 1HB  TYR A 367       3.449 -18.841 -20.069  1.00  1.31           H  
ATOM   5947 2HB  TYR A 367       2.140 -18.939 -21.242  1.00  1.31           H  
ATOM   5948  HD1 TYR A 367       3.494 -20.384 -18.112  1.00  1.31           H  
ATOM   5949  HD2 TYR A 367       0.084 -19.981 -20.688  1.00  1.31           H  
ATOM   5950  HE1 TYR A 367       2.091 -21.416 -16.393  1.00  1.31           H  
ATOM   5951  HE2 TYR A 367      -1.331 -20.988 -18.945  1.00  1.31           H  
ATOM   5952  HH  TYR A 367       0.025 -22.048 -15.860  1.00  1.31           H  
ATOM   5953  N   GLU A 368       4.071 -19.926 -23.651  1.00  1.53           N  
ATOM   5954  CA  GLU A 368       4.888 -19.279 -24.695  1.00  1.53           C  
ATOM   5955  C   GLU A 368       5.003 -17.774 -24.505  1.00  1.53           C  
ATOM   5956  O   GLU A 368       5.960 -17.153 -24.964  1.00  1.53           O  
ATOM   5957  CB  GLU A 368       4.350 -19.503 -26.109  1.00  1.53           C  
ATOM   5958  CG  GLU A 368       4.447 -20.909 -26.677  1.00  1.53           C  
ATOM   5959  CD  GLU A 368       3.996 -20.992 -28.133  1.00  1.53           C  
ATOM   5960  OE1 GLU A 368       3.501 -20.013 -28.643  1.00  1.53           O  
ATOM   5961  OE2 GLU A 368       4.158 -22.031 -28.728  1.00  1.53           O  
ATOM   5962  H   GLU A 368       3.225 -20.437 -23.896  1.00  1.53           H  
ATOM   5963  HA  GLU A 368       5.892 -19.699 -24.642  1.00  1.53           H  
ATOM   5964 1HB  GLU A 368       3.307 -19.208 -26.133  1.00  1.53           H  
ATOM   5965 2HB  GLU A 368       4.881 -18.846 -26.794  1.00  1.53           H  
ATOM   5966 1HG  GLU A 368       5.474 -21.255 -26.604  1.00  1.53           H  
ATOM   5967 2HG  GLU A 368       3.815 -21.563 -26.082  1.00  1.53           H  
ATOM   5968  N   SER A 369       3.992 -17.181 -23.873  1.00  1.76           N  
ATOM   5969  CA  SER A 369       3.942 -15.744 -23.639  1.00  1.76           C  
ATOM   5970  C   SER A 369       4.853 -15.320 -22.485  1.00  1.76           C  
ATOM   5971  O   SER A 369       5.041 -14.127 -22.237  1.00  1.76           O  
ATOM   5972  CB  SER A 369       2.517 -15.315 -23.354  1.00  1.76           C  
ATOM   5973  OG  SER A 369       2.066 -15.844 -22.139  1.00  1.76           O  
ATOM   5974  H   SER A 369       3.241 -17.761 -23.535  1.00  1.76           H  
ATOM   5975  HA  SER A 369       4.284 -15.239 -24.543  1.00  1.76           H  
ATOM   5976 1HB  SER A 369       2.472 -14.227 -23.317  1.00  1.76           H  
ATOM   5977 2HB  SER A 369       1.866 -15.642 -24.163  1.00  1.76           H  
ATOM   5978  HG  SER A 369       2.779 -15.689 -21.509  1.00  1.76           H  
ATOM   5979  N   ALA A 370       5.370 -16.301 -21.749  1.00  1.99           N  
ATOM   5980  CA  ALA A 370       6.255 -16.064 -20.630  1.00  1.99           C  
ATOM   5981  C   ALA A 370       7.672 -15.949 -21.127  1.00  1.99           C  
ATOM   5982  O   ALA A 370       7.990 -16.296 -22.266  1.00  1.99           O  
ATOM   5983  CB  ALA A 370       6.166 -17.170 -19.606  1.00  1.99           C  
ATOM   5984  H   ALA A 370       5.199 -17.273 -21.996  1.00  1.99           H  
ATOM   5985  HA  ALA A 370       5.979 -15.119 -20.164  1.00  1.99           H  
ATOM   5986 1HB  ALA A 370       6.848 -16.941 -18.809  1.00  1.99           H  
ATOM   5987 2HB  ALA A 370       5.156 -17.243 -19.218  1.00  1.99           H  
ATOM   5988 3HB  ALA A 370       6.442 -18.110 -20.051  1.00  1.99           H  
ATOM   5989  N   LYS A 371       8.556 -15.489 -20.266  1.00  2.18           N  
ATOM   5990  CA  LYS A 371       9.942 -15.382 -20.660  1.00  2.18           C  
ATOM   5991  C   LYS A 371      10.619 -16.752 -20.647  1.00  2.18           C  
ATOM   5992  O   LYS A 371      11.295 -17.136 -19.694  1.00  2.18           O  
ATOM   5993  CB  LYS A 371      10.662 -14.377 -19.769  1.00  2.18           C  
ATOM   5994  CG  LYS A 371      10.017 -12.985 -19.811  1.00  2.18           C  
ATOM   5995  CD  LYS A 371      10.019 -12.415 -21.233  1.00  2.18           C  
ATOM   5996  CE  LYS A 371       9.433 -11.003 -21.282  1.00  2.18           C  
ATOM   5997  NZ  LYS A 371       9.331 -10.493 -22.686  1.00  2.18           N  
ATOM   5998  H   LYS A 371       8.267 -15.204 -19.344  1.00  2.18           H  
ATOM   5999  HA  LYS A 371       9.978 -15.006 -21.682  1.00  2.18           H  
ATOM   6000 1HB  LYS A 371      10.653 -14.724 -18.733  1.00  2.18           H  
ATOM   6001 2HB  LYS A 371      11.704 -14.285 -20.079  1.00  2.18           H  
ATOM   6002 1HG  LYS A 371       8.988 -13.047 -19.454  1.00  2.18           H  
ATOM   6003 2HG  LYS A 371      10.567 -12.306 -19.164  1.00  2.18           H  
ATOM   6004 1HD  LYS A 371      11.041 -12.388 -21.612  1.00  2.18           H  
ATOM   6005 2HD  LYS A 371       9.425 -13.063 -21.882  1.00  2.18           H  
ATOM   6006 1HE  LYS A 371       8.439 -11.011 -20.837  1.00  2.18           H  
ATOM   6007 2HE  LYS A 371      10.073 -10.330 -20.707  1.00  2.18           H  
ATOM   6008 1HZ  LYS A 371       8.941  -9.561 -22.682  1.00  2.18           H  
ATOM   6009 2HZ  LYS A 371      10.249 -10.472 -23.108  1.00  2.18           H  
ATOM   6010 3HZ  LYS A 371       8.728 -11.108 -23.221  1.00  2.18           H  
ATOM   6011  N   VAL A 372      10.370 -17.512 -21.713  1.00  2.33           N  
ATOM   6012  CA  VAL A 372      10.901 -18.866 -21.876  1.00  2.33           C  
ATOM   6013  C   VAL A 372      11.863 -18.923 -23.063  1.00  2.33           C  
ATOM   6014  O   VAL A 372      12.516 -19.940 -23.305  1.00  2.33           O  
ATOM   6015  CB  VAL A 372       9.748 -19.872 -22.091  1.00  2.33           C  
ATOM   6016  CG1 VAL A 372       8.849 -19.844 -20.901  1.00  2.33           C  
ATOM   6017  CG2 VAL A 372       8.953 -19.537 -23.350  1.00  2.33           C  
ATOM   6018  H   VAL A 372       9.729 -17.126 -22.407  1.00  2.33           H  
ATOM   6019  HA  VAL A 372      11.443 -19.143 -20.971  1.00  2.33           H  
ATOM   6020  HB  VAL A 372      10.162 -20.876 -22.179  1.00  2.33           H  
ATOM   6021 1HG1 VAL A 372       8.043 -20.554 -21.039  1.00  2.33           H  
ATOM   6022 2HG1 VAL A 372       9.415 -20.089 -20.010  1.00  2.33           H  
ATOM   6023 3HG1 VAL A 372       8.437 -18.855 -20.803  1.00  2.33           H  
ATOM   6024 1HG2 VAL A 372       8.149 -20.263 -23.474  1.00  2.33           H  
ATOM   6025 2HG2 VAL A 372       8.521 -18.541 -23.261  1.00  2.33           H  
ATOM   6026 3HG2 VAL A 372       9.607 -19.569 -24.221  1.00  2.33           H  
ATOM   6027  N   ALA A 373      11.960 -17.799 -23.775  1.00  2.43           N  
ATOM   6028  CA  ALA A 373      12.795 -17.640 -24.965  1.00  2.43           C  
ATOM   6029  C   ALA A 373      12.553 -18.781 -25.948  1.00  2.43           C  
ATOM   6030  O   ALA A 373      11.399 -19.102 -26.238  1.00  2.43           O  
ATOM   6031  CB  ALA A 373      14.254 -17.557 -24.559  1.00  2.43           C  
ATOM   6032  H   ALA A 373      11.405 -17.015 -23.476  1.00  2.43           H  
ATOM   6033  HA  ALA A 373      12.512 -16.710 -25.458  1.00  2.43           H  
ATOM   6034 1HB  ALA A 373      14.881 -17.403 -25.433  1.00  2.43           H  
ATOM   6035 2HB  ALA A 373      14.388 -16.721 -23.876  1.00  2.43           H  
ATOM   6036 3HB  ALA A 373      14.530 -18.461 -24.067  1.00  2.43           H  
ATOM   6037  N   GLU A 374      13.619 -19.392 -26.472  1.00  2.51           N  
ATOM   6038  CA  GLU A 374      13.437 -20.516 -27.378  1.00  2.51           C  
ATOM   6039  C   GLU A 374      14.611 -21.492 -27.351  1.00  2.51           C  
ATOM   6040  O   GLU A 374      15.771 -21.095 -27.292  1.00  2.51           O  
ATOM   6041  CB  GLU A 374      13.183 -20.046 -28.816  1.00  2.51           C  
ATOM   6042  CG  GLU A 374      12.831 -21.196 -29.759  1.00  2.51           C  
ATOM   6043  CD  GLU A 374      12.463 -20.798 -31.161  1.00  2.51           C  
ATOM   6044  OE1 GLU A 374      12.452 -19.634 -31.471  1.00  2.51           O  
ATOM   6045  OE2 GLU A 374      12.180 -21.708 -31.939  1.00  2.51           O  
ATOM   6046  H   GLU A 374      14.551 -19.100 -26.230  1.00  2.51           H  
ATOM   6047  HA  GLU A 374      12.559 -21.058 -27.061  1.00  2.51           H  
ATOM   6048 1HB  GLU A 374      12.360 -19.332 -28.831  1.00  2.51           H  
ATOM   6049 2HB  GLU A 374      14.068 -19.543 -29.205  1.00  2.51           H  
ATOM   6050 1HG  GLU A 374      13.682 -21.868 -29.829  1.00  2.51           H  
ATOM   6051 2HG  GLU A 374      12.005 -21.744 -29.317  1.00  2.51           H  
ATOM   6052  N   GLY A 375      14.282 -22.782 -27.392  1.00  2.59           N  
ATOM   6053  CA  GLY A 375      15.242 -23.894 -27.472  1.00  2.59           C  
ATOM   6054  C   GLY A 375      15.563 -24.494 -26.110  1.00  2.59           C  
ATOM   6055  O   GLY A 375      15.893 -25.680 -25.971  1.00  2.59           O  
ATOM   6056  H   GLY A 375      13.296 -23.001 -27.411  1.00  2.59           H  
ATOM   6057 1HA  GLY A 375      14.847 -24.654 -28.129  1.00  2.59           H  
ATOM   6058 2HA  GLY A 375      16.160 -23.535 -27.932  1.00  2.59           H  
ATOM   6059  N   PHE A 376      15.268 -23.731 -25.082  1.00  2.70           N  
ATOM   6060  CA  PHE A 376      15.519 -24.105 -23.700  1.00  2.70           C  
ATOM   6061  C   PHE A 376      14.624 -25.265 -23.283  1.00  2.70           C  
ATOM   6062  O   PHE A 376      14.904 -26.005 -22.335  1.00  2.70           O  
ATOM   6063  CB  PHE A 376      15.284 -22.866 -22.862  1.00  2.70           C  
ATOM   6064  CG  PHE A 376      16.351 -21.865 -23.090  1.00  2.70           C  
ATOM   6065  CD1 PHE A 376      16.096 -20.761 -23.858  1.00  2.70           C  
ATOM   6066  CD2 PHE A 376      17.615 -22.018 -22.540  1.00  2.70           C  
ATOM   6067  CE1 PHE A 376      17.080 -19.813 -24.082  1.00  2.70           C  
ATOM   6068  CE2 PHE A 376      18.597 -21.079 -22.752  1.00  2.70           C  
ATOM   6069  CZ  PHE A 376      18.327 -19.970 -23.527  1.00  2.70           C  
ATOM   6070  H   PHE A 376      14.940 -22.795 -25.277  1.00  2.70           H  
ATOM   6071  HA  PHE A 376      16.560 -24.414 -23.604  1.00  2.70           H  
ATOM   6072 1HB  PHE A 376      14.323 -22.413 -23.123  1.00  2.70           H  
ATOM   6073 2HB  PHE A 376      15.261 -23.108 -21.818  1.00  2.70           H  
ATOM   6074  HD1 PHE A 376      15.103 -20.646 -24.294  1.00  2.70           H  
ATOM   6075  HD2 PHE A 376      17.829 -22.890 -21.935  1.00  2.70           H  
ATOM   6076  HE1 PHE A 376      16.870 -18.943 -24.696  1.00  2.70           H  
ATOM   6077  HE2 PHE A 376      19.584 -21.211 -22.311  1.00  2.70           H  
ATOM   6078  HZ  PHE A 376      19.101 -19.224 -23.700  1.00  2.70           H  
ATOM   6079  N   PHE A 377      13.526 -25.381 -24.001  1.00  2.85           N  
ATOM   6080  CA  PHE A 377      12.525 -26.410 -23.864  1.00  2.85           C  
ATOM   6081  C   PHE A 377      12.481 -27.381 -25.060  1.00  2.85           C  
ATOM   6082  O   PHE A 377      11.545 -28.168 -25.183  1.00  2.85           O  
ATOM   6083  CB  PHE A 377      11.194 -25.749 -23.644  1.00  2.85           C  
ATOM   6084  CG  PHE A 377      10.937 -24.693 -24.639  1.00  2.85           C  
ATOM   6085  CD1 PHE A 377      10.414 -24.982 -25.886  1.00  2.85           C  
ATOM   6086  CD2 PHE A 377      11.201 -23.369 -24.310  1.00  2.85           C  
ATOM   6087  CE1 PHE A 377      10.159 -23.971 -26.786  1.00  2.85           C  
ATOM   6088  CE2 PHE A 377      10.946 -22.372 -25.195  1.00  2.85           C  
ATOM   6089  CZ  PHE A 377      10.421 -22.666 -26.439  1.00  2.85           C  
ATOM   6090  H   PHE A 377      13.392 -24.695 -24.729  1.00  2.85           H  
ATOM   6091  HA  PHE A 377      12.755 -26.982 -22.972  1.00  2.85           H  
ATOM   6092 1HB  PHE A 377      10.397 -26.489 -23.707  1.00  2.85           H  
ATOM   6093 2HB  PHE A 377      11.158 -25.303 -22.651  1.00  2.85           H  
ATOM   6094  HD1 PHE A 377      10.204 -26.020 -26.147  1.00  2.85           H  
ATOM   6095  HD2 PHE A 377      11.610 -23.127 -23.325  1.00  2.85           H  
ATOM   6096  HE1 PHE A 377       9.747 -24.207 -27.765  1.00  2.85           H  
ATOM   6097  HE2 PHE A 377      11.156 -21.337 -24.922  1.00  2.85           H  
ATOM   6098  HZ  PHE A 377      10.217 -21.856 -27.145  1.00  2.85           H  
ATOM   6099  N   LYS A 378      13.471 -27.307 -25.968  1.00  3.00           N  
ATOM   6100  CA  LYS A 378      13.500 -28.192 -27.141  1.00  3.00           C  
ATOM   6101  C   LYS A 378      14.610 -29.220 -26.980  1.00  3.00           C  
ATOM   6102  O   LYS A 378      14.520 -30.340 -27.476  1.00  3.00           O  
ATOM   6103  CB  LYS A 378      13.703 -27.424 -28.447  1.00  3.00           C  
ATOM   6104  CG  LYS A 378      12.581 -26.443 -28.813  1.00  3.00           C  
ATOM   6105  CD  LYS A 378      12.834 -25.823 -30.197  1.00  3.00           C  
ATOM   6106  CE  LYS A 378      11.780 -24.793 -30.572  1.00  3.00           C  
ATOM   6107  NZ  LYS A 378      12.037 -24.207 -31.936  1.00  3.00           N  
ATOM   6108  H   LYS A 378      14.233 -26.649 -25.838  1.00  3.00           H  
ATOM   6109  HA  LYS A 378      12.555 -28.730 -27.203  1.00  3.00           H  
ATOM   6110 1HB  LYS A 378      14.643 -26.888 -28.397  1.00  3.00           H  
ATOM   6111 2HB  LYS A 378      13.790 -28.136 -29.266  1.00  3.00           H  
ATOM   6112 1HG  LYS A 378      11.625 -26.966 -28.821  1.00  3.00           H  
ATOM   6113 2HG  LYS A 378      12.534 -25.653 -28.067  1.00  3.00           H  
ATOM   6114 1HD  LYS A 378      13.809 -25.341 -30.214  1.00  3.00           H  
ATOM   6115 2HD  LYS A 378      12.829 -26.610 -30.950  1.00  3.00           H  
ATOM   6116 1HE  LYS A 378      10.794 -25.253 -30.562  1.00  3.00           H  
ATOM   6117 2HE  LYS A 378      11.803 -23.999 -29.838  1.00  3.00           H  
ATOM   6118 1HZ  LYS A 378      11.332 -23.496 -32.152  1.00  3.00           H  
ATOM   6119 2HZ  LYS A 378      12.949 -23.761 -31.968  1.00  3.00           H  
ATOM   6120 3HZ  LYS A 378      12.005 -24.930 -32.630  1.00  3.00           H  
ATOM   6121  N   ALA A 379      15.636 -28.848 -26.211  1.00  3.08           N  
ATOM   6122  CA  ALA A 379      16.799 -29.703 -25.923  1.00  3.08           C  
ATOM   6123  C   ALA A 379      16.466 -30.720 -24.816  1.00  3.08           C  
ATOM   6124  O   ALA A 379      17.297 -31.531 -24.407  1.00  3.08           O  
ATOM   6125  CB  ALA A 379      17.975 -28.842 -25.500  1.00  3.08           C  
ATOM   6126  H   ALA A 379      15.651 -27.888 -25.869  1.00  3.08           H  
ATOM   6127  HA  ALA A 379      17.054 -30.252 -26.828  1.00  3.08           H  
ATOM   6128 1HB  ALA A 379      18.838 -29.476 -25.304  1.00  3.08           H  
ATOM   6129 2HB  ALA A 379      18.213 -28.133 -26.294  1.00  3.08           H  
ATOM   6130 3HB  ALA A 379      17.711 -28.294 -24.593  1.00  3.08           H  
ATOM   6131  N   VAL A 380      15.245 -30.611 -24.328  1.00  3.00           N  
ATOM   6132  CA  VAL A 380      14.628 -31.373 -23.260  1.00  3.00           C  
ATOM   6133  C   VAL A 380      14.088 -32.733 -23.683  1.00  3.00           C  
ATOM   6134  O   VAL A 380      13.550 -32.894 -24.783  1.00  3.00           O  
ATOM   6135  CB  VAL A 380      13.487 -30.557 -22.656  1.00  3.00           C  
ATOM   6136  CG1 VAL A 380      12.749 -31.399 -21.623  1.00  3.00           C  
ATOM   6137  CG2 VAL A 380      14.064 -29.305 -22.076  1.00  3.00           C  
ATOM   6138  H   VAL A 380      14.669 -29.906 -24.760  1.00  3.00           H  
ATOM   6139  HA  VAL A 380      15.382 -31.532 -22.488  1.00  3.00           H  
ATOM   6140  HB  VAL A 380      12.760 -30.288 -23.431  1.00  3.00           H  
ATOM   6141 1HG1 VAL A 380      11.977 -30.852 -21.213  1.00  3.00           H  
ATOM   6142 2HG1 VAL A 380      12.312 -32.274 -22.084  1.00  3.00           H  
ATOM   6143 3HG1 VAL A 380      13.428 -31.705 -20.829  1.00  3.00           H  
ATOM   6144 1HG2 VAL A 380      13.274 -28.710 -21.636  1.00  3.00           H  
ATOM   6145 2HG2 VAL A 380      14.784 -29.557 -21.328  1.00  3.00           H  
ATOM   6146 3HG2 VAL A 380      14.560 -28.731 -22.862  1.00  3.00           H  
ATOM   6147  N   SER A 381      14.218 -33.724 -22.802  1.00  2.72           N  
ATOM   6148  CA  SER A 381      13.715 -35.066 -23.064  1.00  2.72           C  
ATOM   6149  C   SER A 381      12.173 -35.145 -23.082  1.00  2.72           C  
ATOM   6150  O   SER A 381      11.520 -35.666 -22.171  1.00  2.72           O  
ATOM   6151  CB  SER A 381      14.253 -36.024 -22.025  1.00  2.72           C  
ATOM   6152  OG  SER A 381      15.651 -36.120 -22.098  1.00  2.72           O  
ATOM   6153  H   SER A 381      14.667 -33.538 -21.915  1.00  2.72           H  
ATOM   6154  HA  SER A 381      14.080 -35.376 -24.043  1.00  2.72           H  
ATOM   6155 1HB  SER A 381      13.963 -35.680 -21.035  1.00  2.72           H  
ATOM   6156 2HB  SER A 381      13.808 -37.007 -22.171  1.00  2.72           H  
ATOM   6157  HG  SER A 381      15.916 -36.671 -21.353  1.00  2.72           H  
ATOM   6158  N   ALA A 382      11.608 -34.611 -24.156  1.00  2.30           N  
ATOM   6159  CA  ALA A 382      10.178 -34.610 -24.427  1.00  2.30           C  
ATOM   6160  C   ALA A 382       9.319 -34.108 -23.263  1.00  2.30           C  
ATOM   6161  O   ALA A 382       9.443 -32.957 -22.833  1.00  2.30           O  
ATOM   6162  CB  ALA A 382       9.755 -36.015 -24.837  1.00  2.30           C  
ATOM   6163  H   ALA A 382      12.240 -34.163 -24.817  1.00  2.30           H  
ATOM   6164  HA  ALA A 382      10.007 -33.937 -25.268  1.00  2.30           H  
ATOM   6165 1HB  ALA A 382       8.699 -36.018 -25.108  1.00  2.30           H  
ATOM   6166 2HB  ALA A 382      10.345 -36.325 -25.700  1.00  2.30           H  
ATOM   6167 3HB  ALA A 382       9.928 -36.716 -24.020  1.00  2.30           H  
ATOM   6168  N   GLY A 383       8.454 -34.999 -22.753  1.00  1.86           N  
ATOM   6169  CA  GLY A 383       7.441 -34.722 -21.731  1.00  1.86           C  
ATOM   6170  C   GLY A 383       7.912 -34.051 -20.448  1.00  1.86           C  
ATOM   6171  O   GLY A 383       7.090 -33.573 -19.675  1.00  1.86           O  
ATOM   6172  H   GLY A 383       8.473 -35.934 -23.123  1.00  1.86           H  
ATOM   6173 1HA  GLY A 383       6.668 -34.102 -22.181  1.00  1.86           H  
ATOM   6174 2HA  GLY A 383       6.954 -35.662 -21.474  1.00  1.86           H  
ATOM   6175  N   GLU A 384       9.210 -34.006 -20.181  1.00  1.50           N  
ATOM   6176  CA  GLU A 384       9.651 -33.328 -18.962  1.00  1.50           C  
ATOM   6177  C   GLU A 384       9.226 -31.849 -18.946  1.00  1.50           C  
ATOM   6178  O   GLU A 384       8.942 -31.293 -17.881  1.00  1.50           O  
ATOM   6179  CB  GLU A 384      11.171 -33.393 -18.811  1.00  1.50           C  
ATOM   6180  CG  GLU A 384      11.758 -34.757 -18.475  1.00  1.50           C  
ATOM   6181  CD  GLU A 384      13.291 -34.753 -18.411  1.00  1.50           C  
ATOM   6182  OE1 GLU A 384      13.899 -33.820 -18.907  1.00  1.50           O  
ATOM   6183  OE2 GLU A 384      13.841 -35.680 -17.855  1.00  1.50           O  
ATOM   6184  H   GLU A 384       9.883 -34.430 -20.829  1.00  1.50           H  
ATOM   6185  HA  GLU A 384       9.186 -33.828 -18.105  1.00  1.50           H  
ATOM   6186 1HB  GLU A 384      11.620 -33.086 -19.740  1.00  1.50           H  
ATOM   6187 2HB  GLU A 384      11.487 -32.690 -18.047  1.00  1.50           H  
ATOM   6188 1HG  GLU A 384      11.361 -35.086 -17.513  1.00  1.50           H  
ATOM   6189 2HG  GLU A 384      11.432 -35.469 -19.236  1.00  1.50           H  
ATOM   6190  N   VAL A 385       9.259 -31.200 -20.119  1.00  1.26           N  
ATOM   6191  CA  VAL A 385       8.912 -29.777 -20.212  1.00  1.26           C  
ATOM   6192  C   VAL A 385       7.904 -29.499 -21.319  1.00  1.26           C  
ATOM   6193  O   VAL A 385       8.184 -29.733 -22.496  1.00  1.26           O  
ATOM   6194  CB  VAL A 385      10.176 -28.926 -20.472  1.00  1.26           C  
ATOM   6195  CG1 VAL A 385       9.847 -27.551 -20.594  1.00  1.26           C  
ATOM   6196  CG2 VAL A 385      11.156 -29.057 -19.313  1.00  1.26           C  
ATOM   6197  H   VAL A 385       9.468 -31.731 -20.969  1.00  1.26           H  
ATOM   6198  HA  VAL A 385       8.469 -29.464 -19.267  1.00  1.26           H  
ATOM   6199  HB  VAL A 385      10.614 -29.230 -21.412  1.00  1.26           H  
ATOM   6200 1HG1 VAL A 385      10.744 -26.966 -20.779  1.00  1.26           H  
ATOM   6201 2HG1 VAL A 385       9.133 -27.399 -21.407  1.00  1.26           H  
ATOM   6202 3HG1 VAL A 385       9.426 -27.292 -19.667  1.00  1.26           H  
ATOM   6203 1HG2 VAL A 385      12.026 -28.442 -19.512  1.00  1.26           H  
ATOM   6204 2HG2 VAL A 385      10.671 -28.717 -18.413  1.00  1.26           H  
ATOM   6205 3HG2 VAL A 385      11.468 -30.085 -19.178  1.00  1.26           H  
ATOM   6206  N   LEU A 386       6.753 -28.955 -20.958  1.00  1.13           N  
ATOM   6207  CA  LEU A 386       5.740 -28.654 -21.957  1.00  1.13           C  
ATOM   6208  C   LEU A 386       5.502 -27.153 -22.029  1.00  1.13           C  
ATOM   6209  O   LEU A 386       5.345 -26.521 -20.987  1.00  1.13           O  
ATOM   6210  CB  LEU A 386       4.431 -29.331 -21.582  1.00  1.13           C  
ATOM   6211  CG  LEU A 386       4.447 -30.836 -21.383  1.00  1.13           C  
ATOM   6212  CD1 LEU A 386       3.067 -31.263 -20.955  1.00  1.13           C  
ATOM   6213  CD2 LEU A 386       4.853 -31.525 -22.652  1.00  1.13           C  
ATOM   6214  H   LEU A 386       6.575 -28.767 -19.971  1.00  1.13           H  
ATOM   6215  HA  LEU A 386       6.074 -29.008 -22.930  1.00  1.13           H  
ATOM   6216 1HB  LEU A 386       4.081 -28.885 -20.667  1.00  1.13           H  
ATOM   6217 2HB  LEU A 386       3.719 -29.122 -22.373  1.00  1.13           H  
ATOM   6218  HG  LEU A 386       5.151 -31.097 -20.588  1.00  1.13           H  
ATOM   6219 1HD1 LEU A 386       3.051 -32.307 -20.791  1.00  1.13           H  
ATOM   6220 2HD1 LEU A 386       2.804 -30.769 -20.049  1.00  1.13           H  
ATOM   6221 3HD1 LEU A 386       2.351 -31.011 -21.730  1.00  1.13           H  
ATOM   6222 1HD2 LEU A 386       4.849 -32.598 -22.493  1.00  1.13           H  
ATOM   6223 2HD2 LEU A 386       4.147 -31.271 -23.440  1.00  1.13           H  
ATOM   6224 3HD2 LEU A 386       5.857 -31.206 -22.942  1.00  1.13           H  
ATOM   6225  N   VAL A 387       5.419 -26.593 -23.236  1.00  1.10           N  
ATOM   6226  CA  VAL A 387       5.168 -25.157 -23.367  1.00  1.10           C  
ATOM   6227  C   VAL A 387       3.861 -24.975 -24.128  1.00  1.10           C  
ATOM   6228  O   VAL A 387       3.665 -25.595 -25.174  1.00  1.10           O  
ATOM   6229  CB  VAL A 387       6.311 -24.440 -24.120  1.00  1.10           C  
ATOM   6230  CG1 VAL A 387       6.019 -22.956 -24.185  1.00  1.10           C  
ATOM   6231  CG2 VAL A 387       7.648 -24.688 -23.460  1.00  1.10           C  
ATOM   6232  H   VAL A 387       5.542 -27.160 -24.063  1.00  1.10           H  
ATOM   6233  HA  VAL A 387       5.053 -24.719 -22.385  1.00  1.10           H  
ATOM   6234  HB  VAL A 387       6.341 -24.809 -25.145  1.00  1.10           H  
ATOM   6235 1HG1 VAL A 387       6.804 -22.449 -24.743  1.00  1.10           H  
ATOM   6236 2HG1 VAL A 387       5.075 -22.806 -24.673  1.00  1.10           H  
ATOM   6237 3HG1 VAL A 387       5.974 -22.549 -23.174  1.00  1.10           H  
ATOM   6238 1HG2 VAL A 387       8.385 -24.169 -24.031  1.00  1.10           H  
ATOM   6239 2HG2 VAL A 387       7.664 -24.317 -22.475  1.00  1.10           H  
ATOM   6240 3HG2 VAL A 387       7.871 -25.754 -23.446  1.00  1.10           H  
ATOM   6241  N   PHE A 388       2.973 -24.142 -23.601  1.00  1.13           N  
ATOM   6242  CA  PHE A 388       1.660 -23.943 -24.194  1.00  1.13           C  
ATOM   6243  C   PHE A 388       1.263 -22.534 -24.581  1.00  1.13           C  
ATOM   6244  O   PHE A 388       1.776 -21.540 -24.060  1.00  1.13           O  
ATOM   6245  CB  PHE A 388       0.603 -24.438 -23.245  1.00  1.13           C  
ATOM   6246  CG  PHE A 388       0.640 -25.877 -22.997  1.00  1.13           C  
ATOM   6247  CD1 PHE A 388       1.398 -26.418 -21.976  1.00  1.13           C  
ATOM   6248  CD2 PHE A 388      -0.134 -26.720 -23.773  1.00  1.13           C  
ATOM   6249  CE1 PHE A 388       1.364 -27.769 -21.752  1.00  1.13           C  
ATOM   6250  CE2 PHE A 388      -0.156 -28.065 -23.542  1.00  1.13           C  
ATOM   6251  CZ  PHE A 388       0.589 -28.596 -22.533  1.00  1.13           C  
ATOM   6252  H   PHE A 388       3.199 -23.679 -22.725  1.00  1.13           H  
ATOM   6253  HA  PHE A 388       1.615 -24.549 -25.099  1.00  1.13           H  
ATOM   6254 1HB  PHE A 388       0.702 -23.922 -22.284  1.00  1.13           H  
ATOM   6255 2HB  PHE A 388      -0.371 -24.189 -23.645  1.00  1.13           H  
ATOM   6256  HD1 PHE A 388       2.011 -25.761 -21.348  1.00  1.13           H  
ATOM   6257  HD2 PHE A 388      -0.741 -26.291 -24.572  1.00  1.13           H  
ATOM   6258  HE1 PHE A 388       1.947 -28.183 -20.963  1.00  1.13           H  
ATOM   6259  HE2 PHE A 388      -0.767 -28.699 -24.152  1.00  1.13           H  
ATOM   6260  HZ  PHE A 388       0.567 -29.670 -22.349  1.00  1.13           H  
ATOM   6261  N   SER A 389       0.312 -22.468 -25.508  1.00  1.17           N  
ATOM   6262  CA  SER A 389      -0.303 -21.213 -25.899  1.00  1.17           C  
ATOM   6263  C   SER A 389      -1.759 -21.463 -26.323  1.00  1.17           C  
ATOM   6264  O   SER A 389      -1.988 -22.249 -27.239  1.00  1.17           O  
ATOM   6265  CB  SER A 389       0.445 -20.587 -27.054  1.00  1.17           C  
ATOM   6266  OG  SER A 389      -0.151 -19.385 -27.455  1.00  1.17           O  
ATOM   6267  H   SER A 389      -0.024 -23.325 -25.926  1.00  1.17           H  
ATOM   6268  HA  SER A 389      -0.236 -20.550 -25.050  1.00  1.17           H  
ATOM   6269 1HB  SER A 389       1.463 -20.403 -26.754  1.00  1.17           H  
ATOM   6270 2HB  SER A 389       0.476 -21.281 -27.893  1.00  1.17           H  
ATOM   6271  HG  SER A 389       0.397 -19.057 -28.178  1.00  1.17           H  
ATOM   6272  N   ARG A 390      -2.755 -20.802 -25.700  1.00  1.18           N  
ATOM   6273  CA  ARG A 390      -2.621 -19.855 -24.583  1.00  1.18           C  
ATOM   6274  C   ARG A 390      -2.453 -20.537 -23.217  1.00  1.18           C  
ATOM   6275  O   ARG A 390      -1.819 -19.992 -22.317  1.00  1.18           O  
ATOM   6276  CB  ARG A 390      -3.846 -18.964 -24.516  1.00  1.18           C  
ATOM   6277  CG  ARG A 390      -3.980 -17.980 -25.673  1.00  1.18           C  
ATOM   6278  CD  ARG A 390      -5.216 -17.151 -25.562  1.00  1.18           C  
ATOM   6279  NE  ARG A 390      -5.344 -16.210 -26.667  1.00  1.18           N  
ATOM   6280  CZ  ARG A 390      -6.406 -15.401 -26.866  1.00  1.18           C  
ATOM   6281  NH1 ARG A 390      -7.419 -15.427 -26.028  1.00  1.18           N  
ATOM   6282  NH2 ARG A 390      -6.427 -14.580 -27.902  1.00  1.18           N  
ATOM   6283  H   ARG A 390      -3.690 -20.976 -26.038  1.00  1.18           H  
ATOM   6284  HA  ARG A 390      -1.777 -19.197 -24.771  1.00  1.18           H  
ATOM   6285 1HB  ARG A 390      -4.743 -19.583 -24.503  1.00  1.18           H  
ATOM   6286 2HB  ARG A 390      -3.830 -18.392 -23.589  1.00  1.18           H  
ATOM   6287 1HG  ARG A 390      -3.118 -17.314 -25.682  1.00  1.18           H  
ATOM   6288 2HG  ARG A 390      -4.020 -18.532 -26.614  1.00  1.18           H  
ATOM   6289 1HD  ARG A 390      -6.092 -17.800 -25.560  1.00  1.18           H  
ATOM   6290 2HD  ARG A 390      -5.186 -16.582 -24.633  1.00  1.18           H  
ATOM   6291  HE  ARG A 390      -4.585 -16.163 -27.334  1.00  1.18           H  
ATOM   6292 1HH1 ARG A 390      -7.402 -16.053 -25.236  1.00  1.18           H  
ATOM   6293 2HH1 ARG A 390      -8.212 -14.821 -26.177  1.00  1.18           H  
ATOM   6294 1HH2 ARG A 390      -5.649 -14.560 -28.548  1.00  1.18           H  
ATOM   6295 2HH2 ARG A 390      -7.221 -13.976 -28.050  1.00  1.18           H  
ATOM   6296  N   LYS A 391      -3.069 -21.708 -23.065  1.00  1.15           N  
ATOM   6297  CA  LYS A 391      -3.128 -22.426 -21.791  1.00  1.15           C  
ATOM   6298  C   LYS A 391      -2.724 -23.898 -21.912  1.00  1.15           C  
ATOM   6299  O   LYS A 391      -2.768 -24.442 -23.013  1.00  1.15           O  
ATOM   6300  CB  LYS A 391      -4.557 -22.381 -21.266  1.00  1.15           C  
ATOM   6301  CG  LYS A 391      -5.087 -21.030 -20.912  1.00  1.15           C  
ATOM   6302  CD  LYS A 391      -6.490 -21.207 -20.438  1.00  1.15           C  
ATOM   6303  CE  LYS A 391      -7.145 -19.932 -19.994  1.00  1.15           C  
ATOM   6304  NZ  LYS A 391      -8.527 -20.213 -19.546  1.00  1.15           N  
ATOM   6305  H   LYS A 391      -3.542 -22.104 -23.864  1.00  1.15           H  
ATOM   6306  HA  LYS A 391      -2.472 -21.913 -21.100  1.00  1.15           H  
ATOM   6307 1HB  LYS A 391      -5.223 -22.797 -22.020  1.00  1.15           H  
ATOM   6308 2HB  LYS A 391      -4.653 -23.017 -20.386  1.00  1.15           H  
ATOM   6309 1HG  LYS A 391      -4.481 -20.588 -20.120  1.00  1.15           H  
ATOM   6310 2HG  LYS A 391      -5.076 -20.373 -21.777  1.00  1.15           H  
ATOM   6311 1HD  LYS A 391      -7.088 -21.646 -21.236  1.00  1.15           H  
ATOM   6312 2HD  LYS A 391      -6.492 -21.900 -19.595  1.00  1.15           H  
ATOM   6313 1HE  LYS A 391      -6.585 -19.515 -19.160  1.00  1.15           H  
ATOM   6314 2HE  LYS A 391      -7.167 -19.210 -20.808  1.00  1.15           H  
ATOM   6315 1HZ  LYS A 391      -8.973 -19.378 -19.215  1.00  1.15           H  
ATOM   6316 2HZ  LYS A 391      -9.062 -20.607 -20.297  1.00  1.15           H  
ATOM   6317 3HZ  LYS A 391      -8.464 -20.904 -18.778  1.00  1.15           H  
ATOM   6318  N   PRO A 392      -2.296 -24.557 -20.814  1.00  1.09           N  
ATOM   6319  CA  PRO A 392      -2.103 -25.987 -20.724  1.00  1.09           C  
ATOM   6320  C   PRO A 392      -3.351 -26.692 -21.143  1.00  1.09           C  
ATOM   6321  O   PRO A 392      -4.450 -26.286 -20.775  1.00  1.09           O  
ATOM   6322  CB  PRO A 392      -1.795 -26.206 -19.246  1.00  1.09           C  
ATOM   6323  CG  PRO A 392      -1.147 -24.913 -18.825  1.00  1.09           C  
ATOM   6324  CD  PRO A 392      -1.875 -23.836 -19.616  1.00  1.09           C  
ATOM   6325  HA  PRO A 392      -1.276 -26.299 -21.332  1.00  1.09           H  
ATOM   6326 1HB  PRO A 392      -2.720 -26.428 -18.702  1.00  1.09           H  
ATOM   6327 2HB  PRO A 392      -1.134 -27.076 -19.134  1.00  1.09           H  
ATOM   6328 1HG  PRO A 392      -1.232 -24.775 -17.732  1.00  1.09           H  
ATOM   6329 2HG  PRO A 392      -0.069 -24.941 -19.056  1.00  1.09           H  
ATOM   6330 1HD  PRO A 392      -2.721 -23.414 -19.056  1.00  1.09           H  
ATOM   6331 2HD  PRO A 392      -1.134 -23.102 -19.896  1.00  1.09           H  
ATOM   6332  N   VAL A 393      -3.168 -27.753 -21.892  1.00  1.01           N  
ATOM   6333  CA  VAL A 393      -4.252 -28.562 -22.392  1.00  1.01           C  
ATOM   6334  C   VAL A 393      -4.182 -29.880 -21.679  1.00  1.01           C  
ATOM   6335  O   VAL A 393      -3.151 -30.554 -21.743  1.00  1.01           O  
ATOM   6336  CB  VAL A 393      -4.103 -28.746 -23.911  1.00  1.01           C  
ATOM   6337  CG1 VAL A 393      -5.201 -29.634 -24.446  1.00  1.01           C  
ATOM   6338  CG2 VAL A 393      -4.110 -27.385 -24.577  1.00  1.01           C  
ATOM   6339  H   VAL A 393      -2.222 -28.005 -22.141  1.00  1.01           H  
ATOM   6340  HA  VAL A 393      -5.209 -28.080 -22.166  1.00  1.01           H  
ATOM   6341  HB  VAL A 393      -3.162 -29.238 -24.117  1.00  1.01           H  
ATOM   6342 1HG1 VAL A 393      -5.074 -29.767 -25.520  1.00  1.01           H  
ATOM   6343 2HG1 VAL A 393      -5.154 -30.592 -23.959  1.00  1.01           H  
ATOM   6344 3HG1 VAL A 393      -6.170 -29.170 -24.247  1.00  1.01           H  
ATOM   6345 1HG2 VAL A 393      -3.987 -27.499 -25.650  1.00  1.01           H  
ATOM   6346 2HG2 VAL A 393      -5.059 -26.887 -24.368  1.00  1.01           H  
ATOM   6347 3HG2 VAL A 393      -3.293 -26.778 -24.182  1.00  1.01           H  
ATOM   6348  N   ILE A 394      -5.254 -30.280 -21.027  1.00  0.94           N  
ATOM   6349  CA  ILE A 394      -5.214 -31.513 -20.261  1.00  0.94           C  
ATOM   6350  C   ILE A 394      -4.873 -32.707 -21.115  1.00  0.94           C  
ATOM   6351  O   ILE A 394      -4.112 -33.557 -20.695  1.00  0.94           O  
ATOM   6352  CB  ILE A 394      -6.503 -31.728 -19.495  1.00  0.94           C  
ATOM   6353  CG1 ILE A 394      -6.622 -30.651 -18.444  1.00  0.94           C  
ATOM   6354  CG2 ILE A 394      -6.581 -33.118 -18.869  1.00  0.94           C  
ATOM   6355  CD1 ILE A 394      -5.536 -30.670 -17.405  1.00  0.94           C  
ATOM   6356  H   ILE A 394      -6.114 -29.707 -21.043  1.00  0.94           H  
ATOM   6357  HA  ILE A 394      -4.418 -31.408 -19.518  1.00  0.94           H  
ATOM   6358  HB  ILE A 394      -7.335 -31.595 -20.186  1.00  0.94           H  
ATOM   6359 1HG1 ILE A 394      -6.586 -29.684 -18.932  1.00  0.94           H  
ATOM   6360 2HG1 ILE A 394      -7.565 -30.755 -17.964  1.00  0.94           H  
ATOM   6361 1HG2 ILE A 394      -7.528 -33.225 -18.347  1.00  0.94           H  
ATOM   6362 2HG2 ILE A 394      -6.507 -33.879 -19.646  1.00  0.94           H  
ATOM   6363 3HG2 ILE A 394      -5.777 -33.239 -18.169  1.00  0.94           H  
ATOM   6364 1HD1 ILE A 394      -5.707 -29.854 -16.694  1.00  0.94           H  
ATOM   6365 2HD1 ILE A 394      -5.546 -31.614 -16.876  1.00  0.94           H  
ATOM   6366 3HD1 ILE A 394      -4.574 -30.536 -17.889  1.00  0.94           H  
ATOM   6367  N   LYS A 395      -5.417 -32.798 -22.320  1.00  0.90           N  
ATOM   6368  CA  LYS A 395      -5.073 -33.940 -23.157  1.00  0.90           C  
ATOM   6369  C   LYS A 395      -3.554 -34.073 -23.345  1.00  0.90           C  
ATOM   6370  O   LYS A 395      -2.998 -35.166 -23.214  1.00  0.90           O  
ATOM   6371  CB  LYS A 395      -5.747 -33.818 -24.521  1.00  0.90           C  
ATOM   6372  CG  LYS A 395      -5.483 -34.981 -25.463  1.00  0.90           C  
ATOM   6373  CD  LYS A 395      -6.228 -34.804 -26.783  1.00  0.90           C  
ATOM   6374  CE  LYS A 395      -5.932 -35.945 -27.748  1.00  0.90           C  
ATOM   6375  NZ  LYS A 395      -6.659 -35.784 -29.039  1.00  0.90           N  
ATOM   6376  H   LYS A 395      -6.047 -32.082 -22.646  1.00  0.90           H  
ATOM   6377  HA  LYS A 395      -5.430 -34.846 -22.665  1.00  0.90           H  
ATOM   6378 1HB  LYS A 395      -6.825 -33.731 -24.390  1.00  0.90           H  
ATOM   6379 2HB  LYS A 395      -5.403 -32.912 -25.017  1.00  0.90           H  
ATOM   6380 1HG  LYS A 395      -4.412 -35.049 -25.663  1.00  0.90           H  
ATOM   6381 2HG  LYS A 395      -5.807 -35.910 -24.994  1.00  0.90           H  
ATOM   6382 1HD  LYS A 395      -7.302 -34.768 -26.593  1.00  0.90           H  
ATOM   6383 2HD  LYS A 395      -5.926 -33.863 -27.244  1.00  0.90           H  
ATOM   6384 1HE  LYS A 395      -4.861 -35.974 -27.947  1.00  0.90           H  
ATOM   6385 2HE  LYS A 395      -6.231 -36.887 -27.289  1.00  0.90           H  
ATOM   6386 1HZ  LYS A 395      -6.437 -36.557 -29.650  1.00  0.90           H  
ATOM   6387 2HZ  LYS A 395      -7.654 -35.767 -28.865  1.00  0.90           H  
ATOM   6388 3HZ  LYS A 395      -6.380 -34.918 -29.477  1.00  0.90           H  
ATOM   6389  N   LYS A 396      -2.880 -32.958 -23.645  1.00  0.88           N  
ATOM   6390  CA  LYS A 396      -1.441 -32.987 -23.888  1.00  0.88           C  
ATOM   6391  C   LYS A 396      -0.657 -33.195 -22.601  1.00  0.88           C  
ATOM   6392  O   LYS A 396       0.338 -33.931 -22.576  1.00  0.88           O  
ATOM   6393  CB  LYS A 396      -1.008 -31.703 -24.572  1.00  0.88           C  
ATOM   6394  CG  LYS A 396      -1.529 -31.574 -26.009  1.00  0.88           C  
ATOM   6395  CD  LYS A 396      -1.106 -30.262 -26.667  1.00  0.88           C  
ATOM   6396  CE  LYS A 396      -1.604 -30.180 -28.104  1.00  0.88           C  
ATOM   6397  NZ  LYS A 396      -1.210 -28.899 -28.759  1.00  0.88           N  
ATOM   6398  H   LYS A 396      -3.374 -32.079 -23.700  1.00  0.88           H  
ATOM   6399  HA  LYS A 396      -1.222 -33.825 -24.550  1.00  0.88           H  
ATOM   6400 1HB  LYS A 396      -1.389 -30.868 -23.996  1.00  0.88           H  
ATOM   6401 2HB  LYS A 396       0.079 -31.633 -24.582  1.00  0.88           H  
ATOM   6402 1HG  LYS A 396      -1.154 -32.407 -26.604  1.00  0.88           H  
ATOM   6403 2HG  LYS A 396      -2.619 -31.624 -25.995  1.00  0.88           H  
ATOM   6404 1HD  LYS A 396      -1.538 -29.429 -26.121  1.00  0.88           H  
ATOM   6405 2HD  LYS A 396      -0.020 -30.169 -26.651  1.00  0.88           H  
ATOM   6406 1HE  LYS A 396      -1.189 -31.010 -28.673  1.00  0.88           H  
ATOM   6407 2HE  LYS A 396      -2.692 -30.257 -28.107  1.00  0.88           H  
ATOM   6408 1HZ  LYS A 396      -1.559 -28.884 -29.707  1.00  0.88           H  
ATOM   6409 2HZ  LYS A 396      -1.599 -28.121 -28.245  1.00  0.88           H  
ATOM   6410 3HZ  LYS A 396      -0.203 -28.824 -28.771  1.00  0.88           H  
ATOM   6411  N   VAL A 397      -1.121 -32.570 -21.520  1.00  0.87           N  
ATOM   6412  CA  VAL A 397      -0.432 -32.703 -20.254  1.00  0.87           C  
ATOM   6413  C   VAL A 397      -0.539 -34.130 -19.770  1.00  0.87           C  
ATOM   6414  O   VAL A 397       0.458 -34.715 -19.366  1.00  0.87           O  
ATOM   6415  CB  VAL A 397      -0.984 -31.753 -19.181  1.00  0.87           C  
ATOM   6416  CG1 VAL A 397      -0.313 -32.086 -17.844  1.00  0.87           C  
ATOM   6417  CG2 VAL A 397      -0.699 -30.298 -19.589  1.00  0.87           C  
ATOM   6418  H   VAL A 397      -1.949 -31.980 -21.587  1.00  0.87           H  
ATOM   6419  HA  VAL A 397       0.615 -32.470 -20.406  1.00  0.87           H  
ATOM   6420  HB  VAL A 397      -2.060 -31.906 -19.075  1.00  0.87           H  
ATOM   6421 1HG1 VAL A 397      -0.692 -31.435 -17.082  1.00  0.87           H  
ATOM   6422 2HG1 VAL A 397      -0.527 -33.118 -17.577  1.00  0.87           H  
ATOM   6423 3HG1 VAL A 397       0.763 -31.953 -17.931  1.00  0.87           H  
ATOM   6424 1HG2 VAL A 397      -1.076 -29.617 -18.844  1.00  0.87           H  
ATOM   6425 2HG2 VAL A 397       0.369 -30.164 -19.691  1.00  0.87           H  
ATOM   6426 3HG2 VAL A 397      -1.169 -30.084 -20.531  1.00  0.87           H  
ATOM   6427  N   LEU A 398      -1.728 -34.718 -19.867  1.00  0.86           N  
ATOM   6428  CA  LEU A 398      -1.915 -36.078 -19.416  1.00  0.86           C  
ATOM   6429  C   LEU A 398      -1.175 -37.039 -20.336  1.00  0.86           C  
ATOM   6430  O   LEU A 398      -0.705 -38.080 -19.885  1.00  0.86           O  
ATOM   6431  CB  LEU A 398      -3.403 -36.407 -19.278  1.00  0.86           C  
ATOM   6432  CG  LEU A 398      -3.966 -36.105 -17.863  1.00  0.86           C  
ATOM   6433  CD1 LEU A 398      -3.545 -37.224 -16.895  1.00  0.86           C  
ATOM   6434  CD2 LEU A 398      -3.391 -34.749 -17.372  1.00  0.86           C  
ATOM   6435  H   LEU A 398      -2.523 -34.206 -20.230  1.00  0.86           H  
ATOM   6436  HA  LEU A 398      -1.498 -36.150 -18.424  1.00  0.86           H  
ATOM   6437 1HB  LEU A 398      -3.971 -35.851 -20.013  1.00  0.86           H  
ATOM   6438 2HB  LEU A 398      -3.544 -37.473 -19.470  1.00  0.86           H  
ATOM   6439  HG  LEU A 398      -5.048 -36.058 -17.905  1.00  0.86           H  
ATOM   6440 1HD1 LEU A 398      -3.934 -37.031 -15.903  1.00  0.86           H  
ATOM   6441 2HD1 LEU A 398      -3.941 -38.169 -17.255  1.00  0.86           H  
ATOM   6442 3HD1 LEU A 398      -2.465 -37.281 -16.852  1.00  0.86           H  
ATOM   6443 1HD2 LEU A 398      -3.781 -34.521 -16.384  1.00  0.86           H  
ATOM   6444 2HD2 LEU A 398      -2.308 -34.816 -17.326  1.00  0.86           H  
ATOM   6445 3HD2 LEU A 398      -3.669 -33.959 -18.064  1.00  0.86           H  
ATOM   6446  N   ALA A 399      -1.041 -36.721 -21.628  1.00  0.86           N  
ATOM   6447  CA  ALA A 399      -0.231 -37.600 -22.458  1.00  0.86           C  
ATOM   6448  C   ALA A 399       1.201 -37.620 -21.909  1.00  0.86           C  
ATOM   6449  O   ALA A 399       1.813 -38.684 -21.776  1.00  0.86           O  
ATOM   6450  CB  ALA A 399      -0.233 -37.131 -23.903  1.00  0.86           C  
ATOM   6451  H   ALA A 399      -1.491 -35.902 -22.035  1.00  0.86           H  
ATOM   6452  HA  ALA A 399      -0.642 -38.608 -22.399  1.00  0.86           H  
ATOM   6453 1HB  ALA A 399       0.372 -37.804 -24.505  1.00  0.86           H  
ATOM   6454 2HB  ALA A 399      -1.257 -37.121 -24.277  1.00  0.86           H  
ATOM   6455 3HB  ALA A 399       0.179 -36.127 -23.956  1.00  0.86           H  
ATOM   6456  N   ALA A 400       1.724 -36.440 -21.524  1.00  0.87           N  
ATOM   6457  CA  ALA A 400       3.067 -36.375 -20.952  1.00  0.87           C  
ATOM   6458  C   ALA A 400       3.125 -37.170 -19.661  1.00  0.87           C  
ATOM   6459  O   ALA A 400       4.106 -37.865 -19.408  1.00  0.87           O  
ATOM   6460  CB  ALA A 400       3.486 -34.950 -20.710  1.00  0.87           C  
ATOM   6461  H   ALA A 400       1.187 -35.578 -21.659  1.00  0.87           H  
ATOM   6462  HA  ALA A 400       3.758 -36.824 -21.661  1.00  0.87           H  
ATOM   6463 1HB  ALA A 400       4.500 -34.916 -20.304  1.00  0.87           H  
ATOM   6464 2HB  ALA A 400       3.452 -34.414 -21.652  1.00  0.87           H  
ATOM   6465 3HB  ALA A 400       2.807 -34.494 -20.008  1.00  0.87           H  
ATOM   6466  N   VAL A 401       2.053 -37.106 -18.872  1.00  0.88           N  
ATOM   6467  CA  VAL A 401       1.956 -37.845 -17.620  1.00  0.88           C  
ATOM   6468  C   VAL A 401       2.017 -39.336 -17.847  1.00  0.88           C  
ATOM   6469  O   VAL A 401       2.799 -40.025 -17.203  1.00  0.88           O  
ATOM   6470  CB  VAL A 401       0.647 -37.490 -16.920  1.00  0.88           C  
ATOM   6471  CG1 VAL A 401       0.405 -38.356 -15.831  1.00  0.88           C  
ATOM   6472  CG2 VAL A 401       0.704 -36.077 -16.418  1.00  0.88           C  
ATOM   6473  H   VAL A 401       1.291 -36.485 -19.143  1.00  0.88           H  
ATOM   6474  HA  VAL A 401       2.781 -37.564 -16.977  1.00  0.88           H  
ATOM   6475  HB  VAL A 401      -0.143 -37.617 -17.603  1.00  0.88           H  
ATOM   6476 1HG1 VAL A 401      -0.542 -38.102 -15.356  1.00  0.88           H  
ATOM   6477 2HG1 VAL A 401       0.368 -39.349 -16.225  1.00  0.88           H  
ATOM   6478 3HG1 VAL A 401       1.177 -38.284 -15.141  1.00  0.88           H  
ATOM   6479 1HG2 VAL A 401      -0.227 -35.840 -15.966  1.00  0.88           H  
ATOM   6480 2HG2 VAL A 401       1.502 -35.988 -15.688  1.00  0.88           H  
ATOM   6481 3HG2 VAL A 401       0.884 -35.405 -17.219  1.00  0.88           H  
ATOM   6482  N   GLU A 402       1.261 -39.854 -18.801  1.00  0.89           N  
ATOM   6483  CA  GLU A 402       1.332 -41.287 -19.052  1.00  0.89           C  
ATOM   6484  C   GLU A 402       2.742 -41.696 -19.492  1.00  0.89           C  
ATOM   6485  O   GLU A 402       3.213 -42.785 -19.160  1.00  0.89           O  
ATOM   6486  CB  GLU A 402       0.252 -41.729 -20.050  1.00  0.89           C  
ATOM   6487  CG  GLU A 402      -1.166 -41.710 -19.433  1.00  0.89           C  
ATOM   6488  CD  GLU A 402      -2.307 -42.137 -20.318  1.00  0.89           C  
ATOM   6489  OE1 GLU A 402      -2.106 -42.376 -21.488  1.00  0.89           O  
ATOM   6490  OE2 GLU A 402      -3.406 -42.237 -19.789  1.00  0.89           O  
ATOM   6491  H   GLU A 402       0.626 -39.254 -19.329  1.00  0.89           H  
ATOM   6492  HA  GLU A 402       1.124 -41.799 -18.112  1.00  0.89           H  
ATOM   6493 1HB  GLU A 402       0.258 -41.055 -20.912  1.00  0.89           H  
ATOM   6494 2HB  GLU A 402       0.467 -42.735 -20.409  1.00  0.89           H  
ATOM   6495 1HG  GLU A 402      -1.146 -42.414 -18.622  1.00  0.89           H  
ATOM   6496 2HG  GLU A 402      -1.368 -40.718 -19.023  1.00  0.89           H  
ATOM   6497  N   ARG A 403       3.412 -40.813 -20.233  1.00  0.92           N  
ATOM   6498  CA  ARG A 403       4.771 -41.032 -20.716  1.00  0.92           C  
ATOM   6499  C   ARG A 403       5.857 -40.849 -19.630  1.00  0.92           C  
ATOM   6500  O   ARG A 403       6.908 -41.499 -19.686  1.00  0.92           O  
ATOM   6501  CB  ARG A 403       5.020 -40.077 -21.871  1.00  0.92           C  
ATOM   6502  CG  ARG A 403       4.185 -40.404 -23.114  1.00  0.92           C  
ATOM   6503  CD  ARG A 403       4.268 -39.349 -24.157  1.00  0.92           C  
ATOM   6504  NE  ARG A 403       3.409 -39.658 -25.298  1.00  0.92           N  
ATOM   6505  CZ  ARG A 403       3.058 -38.781 -26.261  1.00  0.92           C  
ATOM   6506  NH1 ARG A 403       3.492 -37.542 -26.220  1.00  0.92           N  
ATOM   6507  NH2 ARG A 403       2.270 -39.169 -27.249  1.00  0.92           N  
ATOM   6508  H   ARG A 403       2.940 -39.949 -20.504  1.00  0.92           H  
ATOM   6509  HA  ARG A 403       4.831 -42.051 -21.093  1.00  0.92           H  
ATOM   6510 1HB  ARG A 403       4.777 -39.068 -21.568  1.00  0.92           H  
ATOM   6511 2HB  ARG A 403       6.072 -40.096 -22.145  1.00  0.92           H  
ATOM   6512 1HG  ARG A 403       4.541 -41.337 -23.546  1.00  0.92           H  
ATOM   6513 2HG  ARG A 403       3.142 -40.521 -22.826  1.00  0.92           H  
ATOM   6514 1HD  ARG A 403       3.944 -38.398 -23.733  1.00  0.92           H  
ATOM   6515 2HD  ARG A 403       5.293 -39.263 -24.512  1.00  0.92           H  
ATOM   6516  HE  ARG A 403       3.050 -40.600 -25.369  1.00  0.92           H  
ATOM   6517 1HH1 ARG A 403       4.090 -37.244 -25.465  1.00  0.92           H  
ATOM   6518 2HH1 ARG A 403       3.225 -36.889 -26.943  1.00  0.92           H  
ATOM   6519 1HH2 ARG A 403       1.933 -40.122 -27.282  1.00  0.92           H  
ATOM   6520 2HH2 ARG A 403       2.005 -38.515 -27.970  1.00  0.92           H  
ATOM   6521  N   CYS A 404       5.618 -39.954 -18.656  1.00  0.99           N  
ATOM   6522  CA  CYS A 404       6.603 -39.636 -17.615  1.00  0.99           C  
ATOM   6523  C   CYS A 404       6.355 -40.300 -16.256  1.00  0.99           C  
ATOM   6524  O   CYS A 404       7.278 -40.412 -15.451  1.00  0.99           O  
ATOM   6525  CB  CYS A 404       6.620 -38.131 -17.353  1.00  0.99           C  
ATOM   6526  SG  CYS A 404       7.032 -37.129 -18.778  1.00  0.99           S  
ATOM   6527  H   CYS A 404       4.744 -39.435 -18.675  1.00  0.99           H  
ATOM   6528  HA  CYS A 404       7.582 -39.934 -17.975  1.00  0.99           H  
ATOM   6529 1HB  CYS A 404       5.638 -37.828 -17.000  1.00  0.99           H  
ATOM   6530 2HB  CYS A 404       7.325 -37.907 -16.569  1.00  0.99           H  
ATOM   6531  HG  CYS A 404       5.841 -37.347 -19.387  1.00  0.99           H  
ATOM   6532  N   ALA A 405       5.129 -40.741 -15.996  1.00  1.12           N  
ATOM   6533  CA  ALA A 405       4.764 -41.283 -14.693  1.00  1.12           C  
ATOM   6534  C   ALA A 405       5.606 -42.486 -14.324  1.00  1.12           C  
ATOM   6535  O   ALA A 405       5.984 -43.303 -15.169  1.00  1.12           O  
ATOM   6536  CB  ALA A 405       3.294 -41.662 -14.661  1.00  1.12           C  
ATOM   6537  H   ALA A 405       4.400 -40.638 -16.689  1.00  1.12           H  
ATOM   6538  HA  ALA A 405       4.947 -40.509 -13.951  1.00  1.12           H  
ATOM   6539 1HB  ALA A 405       3.046 -42.024 -13.673  1.00  1.12           H  
ATOM   6540 2HB  ALA A 405       2.688 -40.792 -14.882  1.00  1.12           H  
ATOM   6541 3HB  ALA A 405       3.098 -42.436 -15.401  1.00  1.12           H  
ATOM   6542  N   VAL A 406       5.890 -42.595 -13.038  1.00  1.36           N  
ATOM   6543  CA  VAL A 406       6.692 -43.689 -12.520  1.00  1.36           C  
ATOM   6544  C   VAL A 406       5.915 -44.528 -11.523  1.00  1.36           C  
ATOM   6545  O   VAL A 406       5.230 -43.998 -10.646  1.00  1.36           O  
ATOM   6546  CB  VAL A 406       7.991 -43.140 -11.893  1.00  1.36           C  
ATOM   6547  CG1 VAL A 406       8.798 -44.260 -11.261  1.00  1.36           C  
ATOM   6548  CG2 VAL A 406       8.835 -42.452 -12.992  1.00  1.36           C  
ATOM   6549  H   VAL A 406       5.522 -41.883 -12.405  1.00  1.36           H  
ATOM   6550  HA  VAL A 406       6.973 -44.331 -13.355  1.00  1.36           H  
ATOM   6551  HB  VAL A 406       7.740 -42.418 -11.112  1.00  1.36           H  
ATOM   6552 1HG1 VAL A 406       9.707 -43.850 -10.825  1.00  1.36           H  
ATOM   6553 2HG1 VAL A 406       8.213 -44.741 -10.479  1.00  1.36           H  
ATOM   6554 3HG1 VAL A 406       9.060 -44.996 -12.020  1.00  1.36           H  
ATOM   6555 1HG2 VAL A 406       9.748 -42.055 -12.552  1.00  1.36           H  
ATOM   6556 2HG2 VAL A 406       9.088 -43.178 -13.763  1.00  1.36           H  
ATOM   6557 3HG2 VAL A 406       8.278 -41.640 -13.445  1.00  1.36           H  
ATOM   6558  N   LEU A 407       5.991 -45.844 -11.698  1.00  1.77           N  
ATOM   6559  CA  LEU A 407       5.325 -46.783 -10.813  1.00  1.77           C  
ATOM   6560  C   LEU A 407       6.130 -46.853  -9.506  1.00  1.77           C  
ATOM   6561  O   LEU A 407       7.334 -47.098  -9.574  1.00  1.77           O  
ATOM   6562  CB  LEU A 407       5.288 -48.173 -11.456  1.00  1.77           C  
ATOM   6563  CG  LEU A 407       4.481 -49.213 -10.705  1.00  1.77           C  
ATOM   6564  CD1 LEU A 407       3.000 -48.813 -10.754  1.00  1.77           C  
ATOM   6565  CD2 LEU A 407       4.700 -50.578 -11.327  1.00  1.77           C  
ATOM   6566  H   LEU A 407       6.557 -46.200 -12.456  1.00  1.77           H  
ATOM   6567  HA  LEU A 407       4.317 -46.462 -10.645  1.00  1.77           H  
ATOM   6568 1HB  LEU A 407       4.877 -48.093 -12.458  1.00  1.77           H  
ATOM   6569 2HB  LEU A 407       6.308 -48.544 -11.532  1.00  1.77           H  
ATOM   6570  HG  LEU A 407       4.795 -49.232  -9.656  1.00  1.77           H  
ATOM   6571 1HD1 LEU A 407       2.412 -49.544 -10.202  1.00  1.77           H  
ATOM   6572 2HD1 LEU A 407       2.854 -47.841 -10.316  1.00  1.77           H  
ATOM   6573 3HD1 LEU A 407       2.663 -48.789 -11.783  1.00  1.77           H  
ATOM   6574 1HD2 LEU A 407       4.116 -51.320 -10.782  1.00  1.77           H  
ATOM   6575 2HD2 LEU A 407       4.382 -50.559 -12.370  1.00  1.77           H  
ATOM   6576 3HD2 LEU A 407       5.758 -50.835 -11.273  1.00  1.77           H  
ATOM   6577  N   PRO A 408       5.537 -46.634  -8.318  1.00  2.45           N  
ATOM   6578  CA  PRO A 408       6.211 -46.724  -7.038  1.00  2.45           C  
ATOM   6579  C   PRO A 408       6.806 -48.104  -6.854  1.00  2.45           C  
ATOM   6580  O   PRO A 408       6.224 -49.098  -7.290  1.00  2.45           O  
ATOM   6581  CB  PRO A 408       5.080 -46.468  -6.033  1.00  2.45           C  
ATOM   6582  CG  PRO A 408       4.059 -45.667  -6.807  1.00  2.45           C  
ATOM   6583  CD  PRO A 408       4.129 -46.201  -8.213  1.00  2.45           C  
ATOM   6584  HA  PRO A 408       6.992 -45.947  -6.981  1.00  2.45           H  
ATOM   6585 1HB  PRO A 408       4.678 -47.433  -5.663  1.00  2.45           H  
ATOM   6586 2HB  PRO A 408       5.468 -45.931  -5.156  1.00  2.45           H  
ATOM   6587 1HG  PRO A 408       3.056 -45.793  -6.370  1.00  2.45           H  
ATOM   6588 2HG  PRO A 408       4.291 -44.592  -6.756  1.00  2.45           H  
ATOM   6589 1HD  PRO A 408       3.438 -47.040  -8.323  1.00  2.45           H  
ATOM   6590 2HD  PRO A 408       3.903 -45.360  -8.876  1.00  2.45           H  
ATOM   6591  N   THR A 409       7.929 -48.175  -6.144  1.00  3.50           N  
ATOM   6592  CA  THR A 409       8.572 -49.457  -5.867  1.00  3.50           C  
ATOM   6593  C   THR A 409       7.922 -50.149  -4.667  1.00  3.50           C  
ATOM   6594  O   THR A 409       8.164 -51.327  -4.401  1.00  3.50           O  
ATOM   6595  CB  THR A 409      10.076 -49.259  -5.622  1.00  3.50           C  
ATOM   6596  OG1 THR A 409      10.272 -48.412  -4.481  1.00  3.50           O  
ATOM   6597  CG2 THR A 409      10.713 -48.611  -6.840  1.00  3.50           C  
ATOM   6598  H   THR A 409       8.364 -47.325  -5.815  1.00  3.50           H  
ATOM   6599  HA  THR A 409       8.447 -50.102  -6.737  1.00  3.50           H  
ATOM   6600  HB  THR A 409      10.547 -50.224  -5.435  1.00  3.50           H  
ATOM   6601  HG1 THR A 409      10.030 -48.891  -3.682  1.00  3.50           H  
ATOM   6602 1HG2 THR A 409      11.779 -48.470  -6.664  1.00  3.50           H  
ATOM   6603 2HG2 THR A 409      10.569 -49.253  -7.710  1.00  3.50           H  
ATOM   6604 3HG2 THR A 409      10.243 -47.644  -7.023  1.00  3.50           H  
ATOM   6605  N   LYS A 410       7.103 -49.399  -3.939  1.00  4.95           N  
ATOM   6606  CA  LYS A 410       6.384 -49.920  -2.789  1.00  4.95           C  
ATOM   6607  C   LYS A 410       5.058 -50.494  -3.259  1.00  4.95           C  
ATOM   6608  O   LYS A 410       4.269 -49.802  -3.901  1.00  4.95           O  
ATOM   6609  CB  LYS A 410       6.152 -48.832  -1.742  1.00  4.95           C  
ATOM   6610  CG  LYS A 410       5.472 -49.332  -0.474  1.00  4.95           C  
ATOM   6611  CD  LYS A 410       5.325 -48.227   0.563  1.00  4.95           C  
ATOM   6612  CE  LYS A 410       4.623 -48.739   1.812  1.00  4.95           C  
ATOM   6613  NZ  LYS A 410       4.478 -47.674   2.841  1.00  4.95           N  
ATOM   6614  H   LYS A 410       6.964 -48.442  -4.219  1.00  4.95           H  
ATOM   6615  HA  LYS A 410       6.963 -50.727  -2.340  1.00  4.95           H  
ATOM   6616 1HB  LYS A 410       7.105 -48.384  -1.461  1.00  4.95           H  
ATOM   6617 2HB  LYS A 410       5.529 -48.045  -2.168  1.00  4.95           H  
ATOM   6618 1HG  LYS A 410       4.479 -49.721  -0.725  1.00  4.95           H  
ATOM   6619 2HG  LYS A 410       6.058 -50.145  -0.047  1.00  4.95           H  
ATOM   6620 1HD  LYS A 410       6.309 -47.847   0.836  1.00  4.95           H  
ATOM   6621 2HD  LYS A 410       4.741 -47.411   0.139  1.00  4.95           H  
ATOM   6622 1HE  LYS A 410       3.634 -49.106   1.540  1.00  4.95           H  
ATOM   6623 2HE  LYS A 410       5.201 -49.561   2.234  1.00  4.95           H  
ATOM   6624 1HZ  LYS A 410       4.010 -48.050   3.653  1.00  4.95           H  
ATOM   6625 2HZ  LYS A 410       5.393 -47.336   3.107  1.00  4.95           H  
ATOM   6626 3HZ  LYS A 410       3.935 -46.911   2.463  1.00  4.95           H  
ATOM   6627  N   VAL A 411       4.810 -51.752  -2.942  1.00  6.69           N  
ATOM   6628  CA  VAL A 411       3.585 -52.398  -3.377  1.00  6.69           C  
ATOM   6629  C   VAL A 411       2.360 -51.809  -2.700  1.00  6.69           C  
ATOM   6630  O   VAL A 411       2.330 -51.652  -1.478  1.00  6.69           O  
ATOM   6631  CB  VAL A 411       3.656 -53.910  -3.111  1.00  6.69           C  
ATOM   6632  CG1 VAL A 411       2.312 -54.575  -3.438  1.00  6.69           C  
ATOM   6633  CG2 VAL A 411       4.772 -54.500  -3.963  1.00  6.69           C  
ATOM   6634  H   VAL A 411       5.492 -52.273  -2.410  1.00  6.69           H  
ATOM   6635  HA  VAL A 411       3.487 -52.247  -4.454  1.00  6.69           H  
ATOM   6636  HB  VAL A 411       3.867 -54.085  -2.056  1.00  6.69           H  
ATOM   6637 1HG1 VAL A 411       2.380 -55.644  -3.244  1.00  6.69           H  
ATOM   6638 2HG1 VAL A 411       1.525 -54.148  -2.815  1.00  6.69           H  
ATOM   6639 3HG1 VAL A 411       2.069 -54.412  -4.487  1.00  6.69           H  
ATOM   6640 1HG2 VAL A 411       4.844 -55.572  -3.780  1.00  6.69           H  
ATOM   6641 2HG2 VAL A 411       4.554 -54.325  -5.017  1.00  6.69           H  
ATOM   6642 3HG2 VAL A 411       5.720 -54.023  -3.706  1.00  6.69           H  
ATOM   6643  N   ILE A 412       1.353 -51.502  -3.508  1.00  8.47           N  
ATOM   6644  CA  ILE A 412       0.095 -50.955  -3.034  1.00  8.47           C  
ATOM   6645  C   ILE A 412      -0.947 -52.065  -2.975  1.00  8.47           C  
ATOM   6646  O   ILE A 412      -1.180 -52.755  -3.966  1.00  8.47           O  
ATOM   6647  CB  ILE A 412      -0.382 -49.821  -3.961  1.00  8.47           C  
ATOM   6648  CG1 ILE A 412       0.663 -48.685  -3.966  1.00  8.47           C  
ATOM   6649  CG2 ILE A 412      -1.748 -49.310  -3.505  1.00  8.47           C  
ATOM   6650  CD1 ILE A 412       0.436 -47.641  -5.044  1.00  8.47           C  
ATOM   6651  H   ILE A 412       1.473 -51.654  -4.498  1.00  8.47           H  
ATOM   6652  HA  ILE A 412       0.238 -50.555  -2.031  1.00  8.47           H  
ATOM   6653  HB  ILE A 412      -0.461 -50.194  -4.980  1.00  8.47           H  
ATOM   6654 1HG1 ILE A 412       0.643 -48.189  -2.996  1.00  8.47           H  
ATOM   6655 2HG1 ILE A 412       1.657 -49.115  -4.113  1.00  8.47           H  
ATOM   6656 1HG2 ILE A 412      -2.081 -48.513  -4.168  1.00  8.47           H  
ATOM   6657 2HG2 ILE A 412      -2.465 -50.119  -3.536  1.00  8.47           H  
ATOM   6658 3HG2 ILE A 412      -1.674 -48.926  -2.488  1.00  8.47           H  
ATOM   6659 1HD1 ILE A 412       1.212 -46.879  -4.977  1.00  8.47           H  
ATOM   6660 2HD1 ILE A 412       0.479 -48.116  -6.024  1.00  8.47           H  
ATOM   6661 3HD1 ILE A 412      -0.540 -47.178  -4.906  1.00  8.47           H  
ATOM   6662  N   SER A 413      -1.559 -52.244  -1.808  1.00  9.99           N  
ATOM   6663  CA  SER A 413      -2.539 -53.307  -1.589  1.00  9.99           C  
ATOM   6664  C   SER A 413      -3.876 -52.746  -1.111  1.00  9.99           C  
ATOM   6665  O   SER A 413      -4.521 -53.310  -0.229  1.00  9.99           O  
ATOM   6666  CB  SER A 413      -2.011 -54.304  -0.576  1.00  9.99           C  
ATOM   6667  OG  SER A 413      -1.697 -53.675   0.638  1.00  9.99           O  
ATOM   6668  H   SER A 413      -1.319 -51.634  -1.038  1.00  9.99           H  
ATOM   6669  HA  SER A 413      -2.708 -53.826  -2.533  1.00  9.99           H  
ATOM   6670 1HB  SER A 413      -2.757 -55.080  -0.406  1.00  9.99           H  
ATOM   6671 2HB  SER A 413      -1.120 -54.788  -0.979  1.00  9.99           H  
ATOM   6672  HG  SER A 413      -2.525 -53.320   0.973  1.00  9.99           H  
ATOM   6673  N   SER A 414      -4.274 -51.617  -1.691  1.00 11.08           N  
ATOM   6674  CA  SER A 414      -5.520 -50.930  -1.339  1.00 11.08           C  
ATOM   6675  C   SER A 414      -6.787 -51.581  -1.915  1.00 11.08           C  
ATOM   6676  O   SER A 414      -7.901 -51.217  -1.531  1.00 11.08           O  
ATOM   6677  CB  SER A 414      -5.457 -49.496  -1.820  1.00 11.08           C  
ATOM   6678  OG  SER A 414      -5.460 -49.448  -3.219  1.00 11.08           O  
ATOM   6679  H   SER A 414      -3.684 -51.224  -2.409  1.00 11.08           H  
ATOM   6680  HA  SER A 414      -5.607 -50.930  -0.252  1.00 11.08           H  
ATOM   6681 1HB  SER A 414      -6.314 -48.948  -1.432  1.00 11.08           H  
ATOM   6682 2HB  SER A 414      -4.558 -49.017  -1.436  1.00 11.08           H  
ATOM   6683  HG  SER A 414      -6.207 -49.994  -3.496  1.00 11.08           H  
ATOM   6684  N   SER A 415      -6.612 -52.512  -2.848  1.00 11.76           N  
ATOM   6685  CA  SER A 415      -7.721 -53.194  -3.503  1.00 11.76           C  
ATOM   6686  C   SER A 415      -7.246 -54.488  -4.155  1.00 11.76           C  
ATOM   6687  O   SER A 415      -6.168 -54.525  -4.748  1.00 11.76           O  
ATOM   6688  OXT SER A 415      -7.878 -55.527  -3.971  1.00 11.76           O  
ATOM   6689  CB  SER A 415      -8.354 -52.295  -4.549  1.00 11.76           C  
ATOM   6690  OG  SER A 415      -9.398 -52.953  -5.212  1.00 11.76           O  
ATOM   6691  H   SER A 415      -5.668 -52.756  -3.104  1.00 11.76           H  
ATOM   6692  HA  SER A 415      -8.470 -53.444  -2.750  1.00 11.76           H  
ATOM   6693 1HB  SER A 415      -8.738 -51.393  -4.073  1.00 11.76           H  
ATOM   6694 2HB  SER A 415      -7.598 -51.989  -5.271  1.00 11.76           H  
ATOM   6695  HG  SER A 415     -10.044 -53.174  -4.535  1.00 11.76           H  
TER    6696
ENDMDL

REMARK ID 694061 MODEL 3 magnum
PFRMAT TS
TARGET magnum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.674   0.286  -0.252  1.00  1.56           N  
ATOM      2  CA  MET A   1       0.735   0.621  -0.366  1.00  1.56           C  
ATOM      3  C   MET A   1       0.989   2.120  -0.395  1.00  1.56           C  
ATOM      4  O   MET A   1       0.298   2.873  -1.083  1.00  1.56           O  
ATOM      5  CB  MET A   1       1.349  -0.045  -1.592  1.00  1.56           C  
ATOM      6  CG  MET A   1       2.822   0.237  -1.739  1.00  1.56           C  
ATOM      7  SD  MET A   1       3.810  -0.470  -0.403  1.00  1.56           S  
ATOM      8  CE  MET A   1       5.150   0.664  -0.440  1.00  1.56           C  
ATOM      9 1H   MET A   1      -0.876  -0.498  -0.854  1.00  1.56           H  
ATOM     10 2H   MET A   1      -0.875   0.033   0.705  1.00  1.56           H  
ATOM     11 3H   MET A   1      -1.232   1.077  -0.536  1.00  1.56           H  
ATOM     12  HA  MET A   1       1.242   0.232   0.509  1.00  1.56           H  
ATOM     13 1HB  MET A   1       1.218  -1.121  -1.531  1.00  1.56           H  
ATOM     14 2HB  MET A   1       0.846   0.306  -2.493  1.00  1.56           H  
ATOM     15 1HG  MET A   1       3.163  -0.168  -2.670  1.00  1.56           H  
ATOM     16 2HG  MET A   1       2.996   1.304  -1.772  1.00  1.56           H  
ATOM     17 1HE  MET A   1       5.847   0.401   0.313  1.00  1.56           H  
ATOM     18 2HE  MET A   1       5.625   0.637  -1.411  1.00  1.56           H  
ATOM     19 3HE  MET A   1       4.781   1.667  -0.254  1.00  1.56           H  
ATOM     20  N   LEU A   2       1.981   2.552   0.374  1.00  1.53           N  
ATOM     21  CA  LEU A   2       2.381   3.956   0.420  1.00  1.53           C  
ATOM     22  C   LEU A   2       2.936   4.440  -0.911  1.00  1.53           C  
ATOM     23  O   LEU A   2       3.672   3.724  -1.590  1.00  1.53           O  
ATOM     24  CB  LEU A   2       3.471   4.180   1.466  1.00  1.53           C  
ATOM     25  CG  LEU A   2       3.109   4.026   2.898  1.00  1.53           C  
ATOM     26  CD1 LEU A   2       4.377   4.205   3.746  1.00  1.53           C  
ATOM     27  CD2 LEU A   2       2.102   5.011   3.239  1.00  1.53           C  
ATOM     28  H   LEU A   2       2.495   1.876   0.933  1.00  1.53           H  
ATOM     29  HA  LEU A   2       1.508   4.559   0.669  1.00  1.53           H  
ATOM     30 1HB  LEU A   2       4.214   3.434   1.295  1.00  1.53           H  
ATOM     31 2HB  LEU A   2       3.919   5.155   1.314  1.00  1.53           H  
ATOM     32  HG  LEU A   2       2.704   3.042   3.071  1.00  1.53           H  
ATOM     33 1HD1 LEU A   2       4.129   4.081   4.789  1.00  1.53           H  
ATOM     34 2HD1 LEU A   2       5.116   3.461   3.465  1.00  1.53           H  
ATOM     35 3HD1 LEU A   2       4.794   5.199   3.582  1.00  1.53           H  
ATOM     36 1HD2 LEU A   2       1.830   4.910   4.283  1.00  1.53           H  
ATOM     37 2HD2 LEU A   2       2.502   5.996   3.060  1.00  1.53           H  
ATOM     38 3HD2 LEU A   2       1.228   4.850   2.614  1.00  1.53           H  
ATOM     39  N   LYS A   3       2.624   5.680  -1.255  1.00  1.50           N  
ATOM     40  CA  LYS A   3       3.143   6.294  -2.468  1.00  1.50           C  
ATOM     41  C   LYS A   3       4.608   6.654  -2.271  1.00  1.50           C  
ATOM     42  O   LYS A   3       5.041   6.898  -1.142  1.00  1.50           O  
ATOM     43  CB  LYS A   3       2.322   7.531  -2.846  1.00  1.50           C  
ATOM     44  CG  LYS A   3       0.884   7.221  -3.240  1.00  1.50           C  
ATOM     45  CD  LYS A   3       0.126   8.478  -3.645  1.00  1.50           C  
ATOM     46  CE  LYS A   3      -1.311   8.149  -4.056  1.00  1.50           C  
ATOM     47  NZ  LYS A   3      -2.074   9.368  -4.452  1.00  1.50           N  
ATOM     48  H   LYS A   3       2.004   6.210  -0.662  1.00  1.50           H  
ATOM     49  HA  LYS A   3       3.079   5.571  -3.282  1.00  1.50           H  
ATOM     50 1HB  LYS A   3       2.295   8.224  -2.004  1.00  1.50           H  
ATOM     51 2HB  LYS A   3       2.798   8.049  -3.679  1.00  1.50           H  
ATOM     52 1HG  LYS A   3       0.878   6.514  -4.071  1.00  1.50           H  
ATOM     53 2HG  LYS A   3       0.372   6.759  -2.394  1.00  1.50           H  
ATOM     54 1HD  LYS A   3       0.107   9.178  -2.809  1.00  1.50           H  
ATOM     55 2HD  LYS A   3       0.631   8.958  -4.485  1.00  1.50           H  
ATOM     56 1HE  LYS A   3      -1.289   7.458  -4.898  1.00  1.50           H  
ATOM     57 2HE  LYS A   3      -1.820   7.671  -3.220  1.00  1.50           H  
ATOM     58 1HZ  LYS A   3      -3.013   9.107  -4.716  1.00  1.50           H  
ATOM     59 2HZ  LYS A   3      -2.110  10.011  -3.675  1.00  1.50           H  
ATOM     60 3HZ  LYS A   3      -1.616   9.812  -5.235  1.00  1.50           H  
ATOM     61  N   SER A   4       5.354   6.775  -3.372  1.00  1.49           N  
ATOM     62  CA  SER A   4       6.785   7.111  -3.327  1.00  1.49           C  
ATOM     63  C   SER A   4       7.077   8.465  -2.663  1.00  1.49           C  
ATOM     64  O   SER A   4       8.199   8.723  -2.236  1.00  1.49           O  
ATOM     65  CB  SER A   4       7.357   7.086  -4.737  1.00  1.49           C  
ATOM     66  OG  SER A   4       6.810   8.102  -5.527  1.00  1.49           O  
ATOM     67  H   SER A   4       4.930   6.580  -4.268  1.00  1.49           H  
ATOM     68  HA  SER A   4       7.291   6.340  -2.749  1.00  1.49           H  
ATOM     69 1HB  SER A   4       8.440   7.199  -4.694  1.00  1.49           H  
ATOM     70 2HB  SER A   4       7.148   6.120  -5.192  1.00  1.49           H  
ATOM     71  HG  SER A   4       7.209   8.922  -5.217  1.00  1.49           H  
ATOM     72  N   GLU A   5       6.054   9.308  -2.553  1.00  1.55           N  
ATOM     73  CA  GLU A   5       6.147  10.618  -1.917  1.00  1.55           C  
ATOM     74  C   GLU A   5       6.069  10.513  -0.383  1.00  1.55           C  
ATOM     75  O   GLU A   5       6.317  11.490   0.326  1.00  1.55           O  
ATOM     76  CB  GLU A   5       5.006  11.511  -2.421  1.00  1.55           C  
ATOM     77  CG  GLU A   5       5.077  11.858  -3.907  1.00  1.55           C  
ATOM     78  CD  GLU A   5       3.901  12.687  -4.388  1.00  1.55           C  
ATOM     79  OE1 GLU A   5       3.029  12.970  -3.600  1.00  1.55           O  
ATOM     80  OE2 GLU A   5       3.881  13.031  -5.547  1.00  1.55           O  
ATOM     81  H   GLU A   5       5.167   9.019  -2.935  1.00  1.55           H  
ATOM     82  HA  GLU A   5       7.105  11.065  -2.183  1.00  1.55           H  
ATOM     83 1HB  GLU A   5       4.053  11.012  -2.236  1.00  1.55           H  
ATOM     84 2HB  GLU A   5       5.001  12.443  -1.858  1.00  1.55           H  
ATOM     85 1HG  GLU A   5       5.996  12.409  -4.097  1.00  1.55           H  
ATOM     86 2HG  GLU A   5       5.118  10.929  -4.479  1.00  1.55           H  
ATOM     87  N   LEU A   6       5.671   9.337   0.118  1.00  1.68           N  
ATOM     88  CA  LEU A   6       5.493   9.075   1.543  1.00  1.68           C  
ATOM     89  C   LEU A   6       6.623   8.208   2.102  1.00  1.68           C  
ATOM     90  O   LEU A   6       6.858   8.160   3.315  1.00  1.68           O  
ATOM     91  CB  LEU A   6       4.157   8.383   1.746  1.00  1.68           C  
ATOM     92  CG  LEU A   6       2.994   9.169   1.205  1.00  1.68           C  
ATOM     93  CD1 LEU A   6       1.692   8.403   1.418  1.00  1.68           C  
ATOM     94  CD2 LEU A   6       2.997  10.495   1.860  1.00  1.68           C  
ATOM     95  H   LEU A   6       5.483   8.571  -0.518  1.00  1.68           H  
ATOM     96  HA  LEU A   6       5.491  10.025   2.075  1.00  1.68           H  
ATOM     97 1HB  LEU A   6       4.183   7.429   1.234  1.00  1.68           H  
ATOM     98 2HB  LEU A   6       3.998   8.214   2.806  1.00  1.68           H  
ATOM     99  HG  LEU A   6       3.118   9.304   0.129  1.00  1.68           H  
ATOM    100 1HD1 LEU A   6       0.862   8.976   1.008  1.00  1.68           H  
ATOM    101 2HD1 LEU A   6       1.748   7.442   0.920  1.00  1.68           H  
ATOM    102 3HD1 LEU A   6       1.527   8.249   2.471  1.00  1.68           H  
ATOM    103 1HD2 LEU A   6       2.177  11.092   1.471  1.00  1.68           H  
ATOM    104 2HD2 LEU A   6       2.891  10.343   2.924  1.00  1.68           H  
ATOM    105 3HD2 LEU A   6       3.939  11.006   1.664  1.00  1.68           H  
ATOM    106  N   ILE A   7       7.312   7.515   1.198  1.00  1.93           N  
ATOM    107  CA  ILE A   7       8.408   6.620   1.562  1.00  1.93           C  
ATOM    108  C   ILE A   7       9.634   7.445   1.915  1.00  1.93           C  
ATOM    109  O   ILE A   7      10.066   8.263   1.103  1.00  1.93           O  
ATOM    110  CB  ILE A   7       8.794   5.744   0.361  1.00  1.93           C  
ATOM    111  CG1 ILE A   7       7.610   4.973  -0.113  1.00  1.93           C  
ATOM    112  CG2 ILE A   7       9.919   4.810   0.723  1.00  1.93           C  
ATOM    113  CD1 ILE A   7       7.034   4.072   0.883  1.00  1.93           C  
ATOM    114  H   ILE A   7       7.019   7.580   0.224  1.00  1.93           H  
ATOM    115  HA  ILE A   7       8.113   6.009   2.413  1.00  1.93           H  
ATOM    116  HB  ILE A   7       9.111   6.393  -0.461  1.00  1.93           H  
ATOM    117 1HG1 ILE A   7       6.858   5.658  -0.399  1.00  1.93           H  
ATOM    118 2HG1 ILE A   7       7.898   4.393  -0.984  1.00  1.93           H  
ATOM    119 1HG2 ILE A   7      10.184   4.212  -0.147  1.00  1.93           H  
ATOM    120 2HG2 ILE A   7      10.788   5.382   1.045  1.00  1.93           H  
ATOM    121 3HG2 ILE A   7       9.605   4.153   1.523  1.00  1.93           H  
ATOM    122 1HD1 ILE A   7       6.198   3.564   0.435  1.00  1.93           H  
ATOM    123 2HD1 ILE A   7       7.771   3.353   1.171  1.00  1.93           H  
ATOM    124 3HD1 ILE A   7       6.711   4.637   1.753  1.00  1.93           H  
ATOM    125  N   LEU A   8      10.209   7.244   3.099  1.00  2.30           N  
ATOM    126  CA  LEU A   8      11.350   8.066   3.461  1.00  2.30           C  
ATOM    127  C   LEU A   8      12.689   7.338   3.565  1.00  2.30           C  
ATOM    128  O   LEU A   8      12.808   6.208   4.060  1.00  2.30           O  
ATOM    129  CB  LEU A   8      11.068   8.797   4.766  1.00  2.30           C  
ATOM    130  CG  LEU A   8       9.858   9.727   4.781  1.00  2.30           C  
ATOM    131  CD1 LEU A   8       9.680  10.284   6.172  1.00  2.30           C  
ATOM    132  CD2 LEU A   8      10.066  10.839   3.791  1.00  2.30           C  
ATOM    133  H   LEU A   8       9.836   6.560   3.742  1.00  2.30           H  
ATOM    134  HA  LEU A   8      11.466   8.827   2.692  1.00  2.30           H  
ATOM    135 1HB  LEU A   8      10.924   8.067   5.551  1.00  2.30           H  
ATOM    136 2HB  LEU A   8      11.934   9.401   4.986  1.00  2.30           H  
ATOM    137  HG  LEU A   8       8.958   9.167   4.520  1.00  2.30           H  
ATOM    138 1HD1 LEU A   8       8.816  10.940   6.176  1.00  2.30           H  
ATOM    139 2HD1 LEU A   8       9.523   9.462   6.876  1.00  2.30           H  
ATOM    140 3HD1 LEU A   8      10.561  10.844   6.462  1.00  2.30           H  
ATOM    141 1HD2 LEU A   8       9.203  11.501   3.802  1.00  2.30           H  
ATOM    142 2HD2 LEU A   8      10.959  11.395   4.059  1.00  2.30           H  
ATOM    143 3HD2 LEU A   8      10.186  10.415   2.791  1.00  2.30           H  
ATOM    144  N   ARG A   9      13.703   8.060   3.104  1.00  2.78           N  
ATOM    145  CA  ARG A   9      15.115   7.700   3.140  1.00  2.78           C  
ATOM    146  C   ARG A   9      15.965   8.836   3.722  1.00  2.78           C  
ATOM    147  O   ARG A   9      17.131   8.960   3.396  1.00  2.78           O  
ATOM    148  CB  ARG A   9      15.585   7.388   1.728  1.00  2.78           C  
ATOM    149  CG  ARG A   9      15.350   8.521   0.716  1.00  2.78           C  
ATOM    150  CD  ARG A   9      16.469   9.501   0.661  1.00  2.78           C  
ATOM    151  NE  ARG A   9      16.253  10.514  -0.377  1.00  2.78           N  
ATOM    152  CZ  ARG A   9      17.008  11.620  -0.549  1.00  2.78           C  
ATOM    153  NH1 ARG A   9      18.025  11.859   0.244  1.00  2.78           N  
ATOM    154  NH2 ARG A   9      16.721  12.471  -1.517  1.00  2.78           N  
ATOM    155  H   ARG A   9      13.471   8.951   2.685  1.00  2.78           H  
ATOM    156  HA  ARG A   9      15.236   6.811   3.764  1.00  2.78           H  
ATOM    157 1HB  ARG A   9      16.647   7.206   1.737  1.00  2.78           H  
ATOM    158 2HB  ARG A   9      15.097   6.484   1.357  1.00  2.78           H  
ATOM    159 1HG  ARG A   9      15.224   8.106  -0.267  1.00  2.78           H  
ATOM    160 2HG  ARG A   9      14.445   9.064   0.992  1.00  2.78           H  
ATOM    161 1HD  ARG A   9      16.571  10.009   1.621  1.00  2.78           H  
ATOM    162 2HD  ARG A   9      17.387   8.972   0.424  1.00  2.78           H  
ATOM    163  HE  ARG A   9      15.477  10.374  -1.012  1.00  2.78           H  
ATOM    164 1HH1 ARG A   9      18.247  11.213   0.988  1.00  2.78           H  
ATOM    165 2HH1 ARG A   9      18.585  12.690   0.110  1.00  2.78           H  
ATOM    166 1HH2 ARG A   9      15.936  12.294  -2.126  1.00  2.78           H  
ATOM    167 2HH2 ARG A   9      17.284  13.299  -1.644  1.00  2.78           H  
ATOM    168  N   ARG A  10      15.390   9.702   4.549  1.00  3.31           N  
ATOM    169  CA  ARG A  10      16.144  10.873   5.033  1.00  3.31           C  
ATOM    170  C   ARG A  10      17.373  10.489   5.871  1.00  3.31           C  
ATOM    171  O   ARG A  10      18.451  11.083   5.753  1.00  3.31           O  
ATOM    172  CB  ARG A  10      15.258  11.683   5.958  1.00  3.31           C  
ATOM    173  CG  ARG A  10      14.051  12.351   5.353  1.00  3.31           C  
ATOM    174  CD  ARG A  10      13.239  12.928   6.449  1.00  3.31           C  
ATOM    175  NE  ARG A  10      11.996  13.501   6.013  1.00  3.31           N  
ATOM    176  CZ  ARG A  10      10.995  13.820   6.864  1.00  3.31           C  
ATOM    177  NH1 ARG A  10      11.137  13.610   8.154  1.00  3.31           N  
ATOM    178  NH2 ARG A  10       9.882  14.341   6.424  1.00  3.31           N  
ATOM    179  H   ARG A  10      14.429   9.568   4.823  1.00  3.31           H  
ATOM    180  HA  ARG A  10      16.460  11.468   4.176  1.00  3.31           H  
ATOM    181 1HB  ARG A  10      14.942  11.099   6.789  1.00  3.31           H  
ATOM    182 2HB  ARG A  10      15.862  12.491   6.371  1.00  3.31           H  
ATOM    183 1HG  ARG A  10      14.356  13.146   4.673  1.00  3.31           H  
ATOM    184 2HG  ARG A  10      13.449  11.614   4.820  1.00  3.31           H  
ATOM    185 1HD  ARG A  10      13.010  12.144   7.169  1.00  3.31           H  
ATOM    186 2HD  ARG A  10      13.814  13.710   6.944  1.00  3.31           H  
ATOM    187  HE  ARG A  10      11.861  13.675   5.026  1.00  3.31           H  
ATOM    188 1HH1 ARG A  10      11.983  13.214   8.518  1.00  3.31           H  
ATOM    189 2HH1 ARG A  10      10.371  13.885   8.804  1.00  3.31           H  
ATOM    190 1HH2 ARG A  10       9.760  14.522   5.445  1.00  3.31           H  
ATOM    191 2HH2 ARG A  10       9.132  14.566   7.110  1.00  3.31           H  
ATOM    192  N   VAL A  11      17.146   9.501   6.741  1.00  3.71           N  
ATOM    193  CA  VAL A  11      18.016   8.830   7.727  1.00  3.71           C  
ATOM    194  C   VAL A  11      19.475   9.258   7.975  1.00  3.71           C  
ATOM    195  O   VAL A  11      20.269   8.414   8.381  1.00  3.71           O  
ATOM    196  CB  VAL A  11      18.065   7.355   7.362  1.00  3.71           C  
ATOM    197  CG1 VAL A  11      16.704   6.772   7.409  1.00  3.71           C  
ATOM    198  CG2 VAL A  11      18.632   7.231   6.030  1.00  3.71           C  
ATOM    199  H   VAL A  11      16.209   9.135   6.702  1.00  3.71           H  
ATOM    200  HA  VAL A  11      17.498   8.915   8.683  1.00  3.71           H  
ATOM    201  HB  VAL A  11      18.683   6.813   8.080  1.00  3.71           H  
ATOM    202 1HG1 VAL A  11      16.753   5.713   7.145  1.00  3.71           H  
ATOM    203 2HG1 VAL A  11      16.304   6.879   8.413  1.00  3.71           H  
ATOM    204 3HG1 VAL A  11      16.071   7.292   6.700  1.00  3.71           H  
ATOM    205 1HG2 VAL A  11      18.651   6.208   5.777  1.00  3.71           H  
ATOM    206 2HG2 VAL A  11      18.030   7.752   5.325  1.00  3.71           H  
ATOM    207 3HG2 VAL A  11      19.640   7.635   6.025  1.00  3.71           H  
ATOM    208  N   LYS A  12      19.847  10.523   7.793  1.00  3.82           N  
ATOM    209  CA  LYS A  12      21.229  10.945   8.018  1.00  3.82           C  
ATOM    210  C   LYS A  12      22.122  10.091   7.140  1.00  3.82           C  
ATOM    211  O   LYS A  12      23.147   9.569   7.586  1.00  3.82           O  
ATOM    212  CB  LYS A  12      21.651  10.776   9.488  1.00  3.82           C  
ATOM    213  CG  LYS A  12      20.839  11.583  10.500  1.00  3.82           C  
ATOM    214  CD  LYS A  12      21.355  11.341  11.919  1.00  3.82           C  
ATOM    215  CE  LYS A  12      20.532  12.088  12.964  1.00  3.82           C  
ATOM    216  NZ  LYS A  12      21.021  11.814  14.350  1.00  3.82           N  
ATOM    217  H   LYS A  12      19.178  11.173   7.413  1.00  3.82           H  
ATOM    218  HA  LYS A  12      21.341  11.986   7.720  1.00  3.82           H  
ATOM    219 1HB  LYS A  12      21.628   9.737   9.790  1.00  3.82           H  
ATOM    220 2HB  LYS A  12      22.687  11.104   9.590  1.00  3.82           H  
ATOM    221 1HG  LYS A  12      20.918  12.645  10.268  1.00  3.82           H  
ATOM    222 2HG  LYS A  12      19.790  11.291  10.445  1.00  3.82           H  
ATOM    223 1HD  LYS A  12      21.312  10.273  12.140  1.00  3.82           H  
ATOM    224 2HD  LYS A  12      22.394  11.663  11.989  1.00  3.82           H  
ATOM    225 1HE  LYS A  12      20.592  13.157  12.773  1.00  3.82           H  
ATOM    226 2HE  LYS A  12      19.490  11.773  12.891  1.00  3.82           H  
ATOM    227 1HZ  LYS A  12      20.454  12.320  15.016  1.00  3.82           H  
ATOM    228 2HZ  LYS A  12      20.957  10.823  14.541  1.00  3.82           H  
ATOM    229 3HZ  LYS A  12      21.983  12.111  14.433  1.00  3.82           H  
ATOM    230  N   ILE A  13      21.758  10.000   5.864  1.00  3.58           N  
ATOM    231  CA  ILE A  13      22.499   9.124   4.962  1.00  3.58           C  
ATOM    232  C   ILE A  13      23.992   9.428   4.894  1.00  3.58           C  
ATOM    233  O   ILE A  13      24.807   8.523   5.018  1.00  3.58           O  
ATOM    234  CB  ILE A  13      21.975   9.244   3.521  1.00  3.58           C  
ATOM    235  CG1 ILE A  13      20.630   8.725   3.423  1.00  3.58           C  
ATOM    236  CG2 ILE A  13      22.865   8.462   2.588  1.00  3.58           C  
ATOM    237  CD1 ILE A  13      19.983   9.038   2.102  1.00  3.58           C  
ATOM    238  H   ILE A  13      20.888  10.461   5.584  1.00  3.58           H  
ATOM    239  HA  ILE A  13      22.371   8.096   5.306  1.00  3.58           H  
ATOM    240  HB  ILE A  13      21.955  10.287   3.217  1.00  3.58           H  
ATOM    241 1HG1 ILE A  13      20.684   7.681   3.581  1.00  3.58           H  
ATOM    242 2HG1 ILE A  13      20.008   9.159   4.213  1.00  3.58           H  
ATOM    243 1HG2 ILE A  13      22.504   8.539   1.564  1.00  3.58           H  
ATOM    244 2HG2 ILE A  13      23.849   8.856   2.643  1.00  3.58           H  
ATOM    245 3HG2 ILE A  13      22.876   7.423   2.883  1.00  3.58           H  
ATOM    246 1HD1 ILE A  13      19.008   8.611   2.077  1.00  3.58           H  
ATOM    247 2HD1 ILE A  13      19.916  10.116   1.982  1.00  3.58           H  
ATOM    248 3HD1 ILE A  13      20.571   8.617   1.293  1.00  3.58           H  
ATOM    249  N   ARG A  14      24.366  10.686   4.635  1.00  3.11           N  
ATOM    250  CA  ARG A  14      25.768  11.177   4.602  1.00  3.11           C  
ATOM    251  C   ARG A  14      26.711  10.616   3.492  1.00  3.11           C  
ATOM    252  O   ARG A  14      27.583  11.334   2.999  1.00  3.11           O  
ATOM    253  CB  ARG A  14      26.411  10.912   5.964  1.00  3.11           C  
ATOM    254  CG  ARG A  14      25.845  11.742   7.121  1.00  3.11           C  
ATOM    255  CD  ARG A  14      26.322  11.247   8.447  1.00  3.11           C  
ATOM    256  NE  ARG A  14      25.647   9.998   8.822  1.00  3.11           N  
ATOM    257  CZ  ARG A  14      26.087   9.117   9.741  1.00  3.11           C  
ATOM    258  NH1 ARG A  14      27.222   9.327  10.382  1.00  3.11           N  
ATOM    259  NH2 ARG A  14      25.373   8.033  10.001  1.00  3.11           N  
ATOM    260  H   ARG A  14      23.628  11.361   4.500  1.00  3.11           H  
ATOM    261  HA  ARG A  14      25.719  12.258   4.470  1.00  3.11           H  
ATOM    262 1HB  ARG A  14      26.333   9.874   6.247  1.00  3.11           H  
ATOM    263 2HB  ARG A  14      27.472  11.138   5.900  1.00  3.11           H  
ATOM    264 1HG  ARG A  14      26.146  12.781   7.009  1.00  3.11           H  
ATOM    265 2HG  ARG A  14      24.758  11.674   7.115  1.00  3.11           H  
ATOM    266 1HD  ARG A  14      27.393  11.054   8.402  1.00  3.11           H  
ATOM    267 2HD  ARG A  14      26.115  11.991   9.214  1.00  3.11           H  
ATOM    268  HE  ARG A  14      24.745   9.790   8.364  1.00  3.11           H  
ATOM    269 1HH1 ARG A  14      27.768  10.152  10.183  1.00  3.11           H  
ATOM    270 2HH1 ARG A  14      27.544   8.660  11.068  1.00  3.11           H  
ATOM    271 1HH2 ARG A  14      24.500   7.871   9.503  1.00  3.11           H  
ATOM    272 2HH2 ARG A  14      25.694   7.368  10.685  1.00  3.11           H  
ATOM    273  N   GLY A  15      26.476   9.376   3.064  1.00  2.58           N  
ATOM    274  CA  GLY A  15      27.191   8.670   1.999  1.00  2.58           C  
ATOM    275  C   GLY A  15      26.190   7.976   1.072  1.00  2.58           C  
ATOM    276  O   GLY A  15      25.239   8.602   0.608  1.00  2.58           O  
ATOM    277  H   GLY A  15      25.773   8.867   3.574  1.00  2.58           H  
ATOM    278 1HA  GLY A  15      27.794   9.378   1.432  1.00  2.58           H  
ATOM    279 2HA  GLY A  15      27.868   7.935   2.433  1.00  2.58           H  
ATOM    280  N   ASN A  16      26.427   6.688   0.769  1.00  2.14           N  
ATOM    281  CA  ASN A  16      25.500   5.926  -0.082  1.00  2.14           C  
ATOM    282  C   ASN A  16      24.851   4.752   0.665  1.00  2.14           C  
ATOM    283  O   ASN A  16      24.254   3.875   0.040  1.00  2.14           O  
ATOM    284  CB  ASN A  16      26.183   5.439  -1.347  1.00  2.14           C  
ATOM    285  CG  ASN A  16      26.555   6.571  -2.285  1.00  2.14           C  
ATOM    286  OD1 ASN A  16      25.698   7.152  -2.961  1.00  2.14           O  
ATOM    287  ND2 ASN A  16      27.825   6.889  -2.336  1.00  2.14           N  
ATOM    288  H   ASN A  16      27.237   6.223   1.154  1.00  2.14           H  
ATOM    289  HA  ASN A  16      24.689   6.589  -0.382  1.00  2.14           H  
ATOM    290 1HB  ASN A  16      27.085   4.882  -1.087  1.00  2.14           H  
ATOM    291 2HB  ASN A  16      25.517   4.752  -1.877  1.00  2.14           H  
ATOM    292 1HD2 ASN A  16      28.132   7.627  -2.938  1.00  2.14           H  
ATOM    293 2HD2 ASN A  16      28.489   6.390  -1.780  1.00  2.14           H  
ATOM    294  N   ASP A  17      25.000   4.741   1.989  1.00  1.82           N  
ATOM    295  CA  ASP A  17      24.405   3.741   2.882  1.00  1.82           C  
ATOM    296  C   ASP A  17      23.227   4.393   3.574  1.00  1.82           C  
ATOM    297  O   ASP A  17      23.400   5.411   4.236  1.00  1.82           O  
ATOM    298  CB  ASP A  17      25.396   3.224   3.918  1.00  1.82           C  
ATOM    299  CG  ASP A  17      26.518   2.353   3.344  1.00  1.82           C  
ATOM    300  OD1 ASP A  17      26.422   1.901   2.228  1.00  1.82           O  
ATOM    301  OD2 ASP A  17      27.433   2.069   4.069  1.00  1.82           O  
ATOM    302  H   ASP A  17      25.521   5.497   2.408  1.00  1.82           H  
ATOM    303  HA  ASP A  17      24.031   2.903   2.294  1.00  1.82           H  
ATOM    304 1HB  ASP A  17      25.847   4.069   4.441  1.00  1.82           H  
ATOM    305 2HB  ASP A  17      24.856   2.637   4.661  1.00  1.82           H  
ATOM    306  N   VAL A  18      22.037   3.854   3.392  1.00  1.60           N  
ATOM    307  CA  VAL A  18      20.858   4.543   3.875  1.00  1.60           C  
ATOM    308  C   VAL A  18      20.088   3.825   4.991  1.00  1.60           C  
ATOM    309  O   VAL A  18      19.993   4.351   6.096  1.00  1.60           O  
ATOM    310  CB  VAL A  18      19.928   4.724   2.666  1.00  1.60           C  
ATOM    311  CG1 VAL A  18      18.685   5.450   3.038  1.00  1.60           C  
ATOM    312  CG2 VAL A  18      20.647   5.391   1.592  1.00  1.60           C  
ATOM    313  H   VAL A  18      21.942   2.992   2.872  1.00  1.60           H  
ATOM    314  HA  VAL A  18      21.159   5.520   4.248  1.00  1.60           H  
ATOM    315  HB  VAL A  18      19.624   3.746   2.309  1.00  1.60           H  
ATOM    316 1HG1 VAL A  18      18.076   5.545   2.176  1.00  1.60           H  
ATOM    317 2HG1 VAL A  18      18.160   4.921   3.789  1.00  1.60           H  
ATOM    318 3HG1 VAL A  18      18.916   6.424   3.389  1.00  1.60           H  
ATOM    319 1HG2 VAL A  18      19.969   5.476   0.777  1.00  1.60           H  
ATOM    320 2HG2 VAL A  18      20.968   6.352   1.884  1.00  1.60           H  
ATOM    321 3HG2 VAL A  18      21.514   4.799   1.298  1.00  1.60           H  
ATOM    322  N   MET A  19      19.595   2.614   4.703  1.00  1.45           N  
ATOM    323  CA  MET A  19      18.669   1.856   5.581  1.00  1.45           C  
ATOM    324  C   MET A  19      17.284   2.552   5.596  1.00  1.45           C  
ATOM    325  O   MET A  19      17.221   3.773   5.607  1.00  1.45           O  
ATOM    326  CB  MET A  19      19.201   1.708   7.016  1.00  1.45           C  
ATOM    327  CG  MET A  19      20.490   0.904   7.118  1.00  1.45           C  
ATOM    328  SD  MET A  19      21.119   0.722   8.802  1.00  1.45           S  
ATOM    329  CE  MET A  19      19.989  -0.502   9.487  1.00  1.45           C  
ATOM    330  H   MET A  19      19.854   2.229   3.795  1.00  1.45           H  
ATOM    331  HA  MET A  19      18.578   0.863   5.178  1.00  1.45           H  
ATOM    332 1HB  MET A  19      19.321   2.656   7.518  1.00  1.45           H  
ATOM    333 2HB  MET A  19      18.463   1.152   7.596  1.00  1.45           H  
ATOM    334 1HG  MET A  19      20.298  -0.064   6.730  1.00  1.45           H  
ATOM    335 2HG  MET A  19      21.265   1.375   6.512  1.00  1.45           H  
ATOM    336 1HE  MET A  19      20.253  -0.705  10.525  1.00  1.45           H  
ATOM    337 2HE  MET A  19      18.965  -0.125   9.437  1.00  1.45           H  
ATOM    338 3HE  MET A  19      20.059  -1.426   8.913  1.00  1.45           H  
ATOM    339  N   PRO A  20      16.141   1.841   5.535  1.00  1.37           N  
ATOM    340  CA  PRO A  20      14.805   2.434   5.522  1.00  1.37           C  
ATOM    341  C   PRO A  20      14.541   3.337   6.709  1.00  1.37           C  
ATOM    342  O   PRO A  20      14.958   3.022   7.835  1.00  1.37           O  
ATOM    343  CB  PRO A  20      13.888   1.210   5.587  1.00  1.37           C  
ATOM    344  CG  PRO A  20      14.706   0.075   5.014  1.00  1.37           C  
ATOM    345  CD  PRO A  20      16.131   0.345   5.482  1.00  1.37           C  
ATOM    346  HA  PRO A  20      14.683   2.997   4.587  1.00  1.37           H  
ATOM    347 1HB  PRO A  20      13.597   1.021   6.635  1.00  1.37           H  
ATOM    348 2HB  PRO A  20      12.956   1.407   5.052  1.00  1.37           H  
ATOM    349 1HG  PRO A  20      14.314  -0.884   5.376  1.00  1.37           H  
ATOM    350 2HG  PRO A  20      14.608   0.060   3.917  1.00  1.37           H  
ATOM    351 1HD  PRO A  20      16.309  -0.089   6.481  1.00  1.37           H  
ATOM    352 2HD  PRO A  20      16.793  -0.071   4.733  1.00  1.37           H  
ATOM    353  N   LEU A  21      13.773   4.416   6.523  1.00  1.34           N  
ATOM    354  CA  LEU A  21      13.515   5.287   7.661  1.00  1.34           C  
ATOM    355  C   LEU A  21      12.471   4.745   8.610  1.00  1.34           C  
ATOM    356  O   LEU A  21      11.301   5.137   8.596  1.00  1.34           O  
ATOM    357  CB  LEU A  21      13.093   6.679   7.221  1.00  1.34           C  
ATOM    358  CG  LEU A  21      13.111   7.733   8.334  1.00  1.34           C  
ATOM    359  CD1 LEU A  21      13.257   9.078   7.741  1.00  1.34           C  
ATOM    360  CD2 LEU A  21      11.835   7.659   9.125  1.00  1.34           C  
ATOM    361  H   LEU A  21      13.417   4.689   5.604  1.00  1.34           H  
ATOM    362  HA  LEU A  21      14.438   5.380   8.226  1.00  1.34           H  
ATOM    363 1HB  LEU A  21      13.734   7.007   6.409  1.00  1.34           H  
ATOM    364 2HB  LEU A  21      12.082   6.608   6.851  1.00  1.34           H  
ATOM    365  HG  LEU A  21      13.963   7.553   8.987  1.00  1.34           H  
ATOM    366 1HD1 LEU A  21      13.288   9.827   8.531  1.00  1.34           H  
ATOM    367 2HD1 LEU A  21      14.168   9.091   7.180  1.00  1.34           H  
ATOM    368 3HD1 LEU A  21      12.432   9.276   7.112  1.00  1.34           H  
ATOM    369 1HD2 LEU A  21      11.860   8.410   9.912  1.00  1.34           H  
ATOM    370 2HD2 LEU A  21      10.981   7.846   8.472  1.00  1.34           H  
ATOM    371 3HD2 LEU A  21      11.742   6.672   9.569  1.00  1.34           H  
ATOM    372  N   THR A  22      12.928   3.828   9.435  1.00  1.33           N  
ATOM    373  CA  THR A  22      12.121   3.205  10.455  1.00  1.33           C  
ATOM    374  C   THR A  22      11.852   4.283  11.508  1.00  1.33           C  
ATOM    375  O   THR A  22      12.801   4.889  12.010  1.00  1.33           O  
ATOM    376  CB  THR A  22      12.917   2.031  11.094  1.00  1.33           C  
ATOM    377  OG1 THR A  22      13.306   1.101  10.068  1.00  1.33           O  
ATOM    378  CG2 THR A  22      12.099   1.281  12.134  1.00  1.33           C  
ATOM    379  H   THR A  22      13.898   3.548   9.306  1.00  1.33           H  
ATOM    380  HA  THR A  22      11.181   2.862  10.027  1.00  1.33           H  
ATOM    381  HB  THR A  22      13.811   2.436  11.567  1.00  1.33           H  
ATOM    382  HG1 THR A  22      13.963   1.526   9.490  1.00  1.33           H  
ATOM    383 1HG2 THR A  22      12.698   0.477  12.557  1.00  1.33           H  
ATOM    384 2HG2 THR A  22      11.793   1.965  12.933  1.00  1.33           H  
ATOM    385 3HG2 THR A  22      11.234   0.860  11.662  1.00  1.33           H  
ATOM    386  N   LEU A  23      10.599   4.528  11.872  1.00  1.35           N  
ATOM    387  CA  LEU A  23      10.339   5.518  12.897  1.00  1.35           C  
ATOM    388  C   LEU A  23      10.531   4.878  14.255  1.00  1.35           C  
ATOM    389  O   LEU A  23      10.055   3.757  14.457  1.00  1.35           O  
ATOM    390  CB  LEU A  23       8.879   5.974  12.880  1.00  1.35           C  
ATOM    391  CG  LEU A  23       8.383   6.619  11.667  1.00  1.35           C  
ATOM    392  CD1 LEU A  23       6.896   6.931  11.844  1.00  1.35           C  
ATOM    393  CD2 LEU A  23       9.157   7.831  11.416  1.00  1.35           C  
ATOM    394  H   LEU A  23       9.832   4.049  11.426  1.00  1.35           H  
ATOM    395  HA  LEU A  23      10.987   6.366  12.732  1.00  1.35           H  
ATOM    396 1HB  LEU A  23       8.278   5.101  13.031  1.00  1.35           H  
ATOM    397 2HB  LEU A  23       8.714   6.654  13.721  1.00  1.35           H  
ATOM    398  HG  LEU A  23       8.508   5.936  10.832  1.00  1.35           H  
ATOM    399 1HD1 LEU A  23       6.518   7.392  10.958  1.00  1.35           H  
ATOM    400 2HD1 LEU A  23       6.349   6.011  12.026  1.00  1.35           H  
ATOM    401 3HD1 LEU A  23       6.766   7.604  12.687  1.00  1.35           H  
ATOM    402 1HD2 LEU A  23       8.804   8.284  10.501  1.00  1.35           H  
ATOM    403 2HD2 LEU A  23       9.038   8.512  12.240  1.00  1.35           H  
ATOM    404 3HD2 LEU A  23      10.193   7.564  11.319  1.00  1.35           H  
ATOM    405  N   PRO A  24      11.228   5.524  15.195  1.00  1.38           N  
ATOM    406  CA  PRO A  24      11.286   5.133  16.580  1.00  1.38           C  
ATOM    407  C   PRO A  24       9.882   5.236  17.121  1.00  1.38           C  
ATOM    408  O   PRO A  24       9.160   6.166  16.753  1.00  1.38           O  
ATOM    409  CB  PRO A  24      12.202   6.190  17.212  1.00  1.38           C  
ATOM    410  CG  PRO A  24      13.015   6.737  16.058  1.00  1.38           C  
ATOM    411  CD  PRO A  24      12.088   6.677  14.856  1.00  1.38           C  
ATOM    412  HA  PRO A  24      11.686   4.108  16.671  1.00  1.38           H  
ATOM    413 1HB  PRO A  24      11.595   6.960  17.714  1.00  1.38           H  
ATOM    414 2HB  PRO A  24      12.825   5.724  17.989  1.00  1.38           H  
ATOM    415 1HG  PRO A  24      13.355   7.760  16.281  1.00  1.38           H  
ATOM    416 2HG  PRO A  24      13.920   6.127  15.916  1.00  1.38           H  
ATOM    417 1HD  PRO A  24      11.495   7.600  14.754  1.00  1.38           H  
ATOM    418 2HD  PRO A  24      12.716   6.468  13.978  1.00  1.38           H  
ATOM    419  N   ALA A  25       9.503   4.405  18.080  1.00  1.38           N  
ATOM    420  CA  ALA A  25       8.181   4.583  18.689  1.00  1.38           C  
ATOM    421  C   ALA A  25       8.251   5.690  19.753  1.00  1.38           C  
ATOM    422  O   ALA A  25       8.099   5.446  20.948  1.00  1.38           O  
ATOM    423  CB  ALA A  25       7.684   3.278  19.283  1.00  1.38           C  
ATOM    424  H   ALA A  25      10.106   3.644  18.370  1.00  1.38           H  
ATOM    425  HA  ALA A  25       7.483   4.903  17.915  1.00  1.38           H  
ATOM    426 1HB  ALA A  25       6.701   3.423  19.710  1.00  1.38           H  
ATOM    427 2HB  ALA A  25       7.629   2.523  18.499  1.00  1.38           H  
ATOM    428 3HB  ALA A  25       8.371   2.949  20.059  1.00  1.38           H  
ATOM    429  N   ASP A  26       8.544   6.899  19.284  1.00  1.34           N  
ATOM    430  CA  ASP A  26       8.691   8.110  20.077  1.00  1.34           C  
ATOM    431  C   ASP A  26       7.344   8.632  20.481  1.00  1.34           C  
ATOM    432  O   ASP A  26       6.372   8.473  19.745  1.00  1.34           O  
ATOM    433  CB  ASP A  26       9.410   9.227  19.314  1.00  1.34           C  
ATOM    434  CG  ASP A  26       9.856  10.371  20.244  1.00  1.34           C  
ATOM    435  OD1 ASP A  26      10.879  10.226  20.864  1.00  1.34           O  
ATOM    436  OD2 ASP A  26       9.122  11.341  20.388  1.00  1.34           O  
ATOM    437  H   ASP A  26       8.654   6.960  18.279  1.00  1.34           H  
ATOM    438  HA  ASP A  26       9.256   7.872  20.979  1.00  1.34           H  
ATOM    439 1HB  ASP A  26      10.283   8.820  18.805  1.00  1.34           H  
ATOM    440 2HB  ASP A  26       8.748   9.629  18.549  1.00  1.34           H  
ATOM    441  N   ASP A  27       7.295   9.353  21.590  1.00  1.25           N  
ATOM    442  CA  ASP A  27       6.051   9.964  22.020  1.00  1.25           C  
ATOM    443  C   ASP A  27       5.463  10.856  20.923  1.00  1.25           C  
ATOM    444  O   ASP A  27       4.241  10.917  20.759  1.00  1.25           O  
ATOM    445  CB  ASP A  27       6.290  10.822  23.260  1.00  1.25           C  
ATOM    446  CG  ASP A  27       6.583  10.029  24.527  1.00  1.25           C  
ATOM    447  OD1 ASP A  27       6.358   8.843  24.543  1.00  1.25           O  
ATOM    448  OD2 ASP A  27       7.035  10.625  25.474  1.00  1.25           O  
ATOM    449  H   ASP A  27       8.135   9.480  22.142  1.00  1.25           H  
ATOM    450  HA  ASP A  27       5.337   9.175  22.254  1.00  1.25           H  
ATOM    451 1HB  ASP A  27       7.138  11.488  23.067  1.00  1.25           H  
ATOM    452 2HB  ASP A  27       5.420  11.453  23.435  1.00  1.25           H  
ATOM    453  N   HIS A  28       6.314  11.549  20.155  1.00  1.14           N  
ATOM    454  CA  HIS A  28       5.798  12.411  19.100  1.00  1.14           C  
ATOM    455  C   HIS A  28       5.070  11.615  18.032  1.00  1.14           C  
ATOM    456  O   HIS A  28       3.925  11.925  17.698  1.00  1.14           O  
ATOM    457  CB  HIS A  28       6.903  13.221  18.423  1.00  1.14           C  
ATOM    458  CG  HIS A  28       6.381  14.103  17.307  1.00  1.14           C  
ATOM    459  ND1 HIS A  28       5.652  15.256  17.543  1.00  1.14           N  
ATOM    460  CD2 HIS A  28       6.477  13.989  15.961  1.00  1.14           C  
ATOM    461  CE1 HIS A  28       5.324  15.813  16.386  1.00  1.14           C  
ATOM    462  NE2 HIS A  28       5.812  15.067  15.411  1.00  1.14           N  
ATOM    463  H   HIS A  28       7.328  11.469  20.297  1.00  1.14           H  
ATOM    464  HA  HIS A  28       5.083  13.113  19.528  1.00  1.14           H  
ATOM    465 1HB  HIS A  28       7.404  13.846  19.162  1.00  1.14           H  
ATOM    466 2HB  HIS A  28       7.651  12.542  18.010  1.00  1.14           H  
ATOM    467  HD1 HIS A  28       5.398  15.620  18.438  1.00  1.14           H  
ATOM    468  HD2 HIS A  28       6.949  13.252  15.320  1.00  1.14           H  
ATOM    469  HE1 HIS A  28       4.744  16.737  16.357  1.00  1.14           H  
ATOM    470  N   TYR A  29       5.717  10.584  17.492  1.00  1.00           N  
ATOM    471  CA  TYR A  29       5.092   9.855  16.400  1.00  1.00           C  
ATOM    472  C   TYR A  29       3.922   9.043  16.906  1.00  1.00           C  
ATOM    473  O   TYR A  29       2.929   8.889  16.198  1.00  1.00           O  
ATOM    474  CB  TYR A  29       6.091   8.956  15.682  1.00  1.00           C  
ATOM    475  CG  TYR A  29       7.112   9.708  14.904  1.00  1.00           C  
ATOM    476  CD1 TYR A  29       8.461   9.529  15.167  1.00  1.00           C  
ATOM    477  CD2 TYR A  29       6.701  10.600  13.930  1.00  1.00           C  
ATOM    478  CE1 TYR A  29       9.398  10.244  14.450  1.00  1.00           C  
ATOM    479  CE2 TYR A  29       7.632  11.316  13.218  1.00  1.00           C  
ATOM    480  CZ  TYR A  29       8.977  11.144  13.470  1.00  1.00           C  
ATOM    481  OH  TYR A  29       9.913  11.862  12.754  1.00  1.00           O  
ATOM    482  H   TYR A  29       6.636  10.327  17.825  1.00  1.00           H  
ATOM    483  HA  TYR A  29       4.707  10.578  15.681  1.00  1.00           H  
ATOM    484 1HB  TYR A  29       6.603   8.311  16.405  1.00  1.00           H  
ATOM    485 2HB  TYR A  29       5.564   8.326  14.994  1.00  1.00           H  
ATOM    486  HD1 TYR A  29       8.782   8.822  15.938  1.00  1.00           H  
ATOM    487  HD2 TYR A  29       5.637  10.739  13.731  1.00  1.00           H  
ATOM    488  HE1 TYR A  29      10.459  10.105  14.652  1.00  1.00           H  
ATOM    489  HE2 TYR A  29       7.304  12.024  12.453  1.00  1.00           H  
ATOM    490  HH  TYR A  29       9.468  12.407  12.084  1.00  1.00           H  
ATOM    491  N   LEU A  30       4.015   8.543  18.139  1.00  0.89           N  
ATOM    492  CA  LEU A  30       2.917   7.794  18.720  1.00  0.89           C  
ATOM    493  C   LEU A  30       1.713   8.706  18.923  1.00  0.89           C  
ATOM    494  O   LEU A  30       0.580   8.297  18.666  1.00  0.89           O  
ATOM    495  CB  LEU A  30       3.354   7.157  20.032  1.00  0.89           C  
ATOM    496  CG  LEU A  30       4.361   6.019  19.880  1.00  0.89           C  
ATOM    497  CD1 LEU A  30       4.859   5.628  21.253  1.00  0.89           C  
ATOM    498  CD2 LEU A  30       3.689   4.845  19.169  1.00  0.89           C  
ATOM    499  H   LEU A  30       4.865   8.677  18.688  1.00  0.89           H  
ATOM    500  HA  LEU A  30       2.640   6.999  18.030  1.00  0.89           H  
ATOM    501 1HB  LEU A  30       3.814   7.926  20.652  1.00  0.89           H  
ATOM    502 2HB  LEU A  30       2.476   6.770  20.546  1.00  0.89           H  
ATOM    503  HG  LEU A  30       5.208   6.354  19.287  1.00  0.89           H  
ATOM    504 1HD1 LEU A  30       5.581   4.828  21.174  1.00  0.89           H  
ATOM    505 2HD1 LEU A  30       5.336   6.493  21.722  1.00  0.89           H  
ATOM    506 3HD1 LEU A  30       4.024   5.298  21.864  1.00  0.89           H  
ATOM    507 1HD2 LEU A  30       4.403   4.034  19.051  1.00  0.89           H  
ATOM    508 2HD2 LEU A  30       2.846   4.501  19.760  1.00  0.89           H  
ATOM    509 3HD2 LEU A  30       3.334   5.165  18.194  1.00  0.89           H  
ATOM    510  N   THR A  31       1.954   9.965  19.324  1.00  0.80           N  
ATOM    511  CA  THR A  31       0.870  10.921  19.484  1.00  0.80           C  
ATOM    512  C   THR A  31       0.209  11.152  18.142  1.00  0.80           C  
ATOM    513  O   THR A  31      -1.016  11.110  18.042  1.00  0.80           O  
ATOM    514  CB  THR A  31       1.351  12.272  20.045  1.00  0.80           C  
ATOM    515  OG1 THR A  31       1.906  12.083  21.351  1.00  0.80           O  
ATOM    516  CG2 THR A  31       0.178  13.246  20.106  1.00  0.80           C  
ATOM    517  H   THR A  31       2.900  10.265  19.558  1.00  0.80           H  
ATOM    518  HA  THR A  31       0.129  10.505  20.166  1.00  0.80           H  
ATOM    519  HB  THR A  31       2.123  12.681  19.395  1.00  0.80           H  
ATOM    520  HG1 THR A  31       2.719  11.539  21.265  1.00  0.80           H  
ATOM    521 1HG2 THR A  31       0.519  14.202  20.496  1.00  0.80           H  
ATOM    522 2HG2 THR A  31      -0.229  13.389  19.100  1.00  0.80           H  
ATOM    523 3HG2 THR A  31      -0.598  12.845  20.755  1.00  0.80           H  
ATOM    524  N   VAL A  32       1.018  11.345  17.097  1.00  0.74           N  
ATOM    525  CA  VAL A  32       0.467  11.551  15.767  1.00  0.74           C  
ATOM    526  C   VAL A  32      -0.328  10.336  15.324  1.00  0.74           C  
ATOM    527  O   VAL A  32      -1.450  10.450  14.824  1.00  0.74           O  
ATOM    528  CB  VAL A  32       1.585  11.804  14.747  1.00  0.74           C  
ATOM    529  CG1 VAL A  32       0.999  11.778  13.355  1.00  0.74           C  
ATOM    530  CG2 VAL A  32       2.255  13.154  15.015  1.00  0.74           C  
ATOM    531  H   VAL A  32       2.029  11.377  17.243  1.00  0.74           H  
ATOM    532  HA  VAL A  32      -0.196  12.412  15.798  1.00  0.74           H  
ATOM    533  HB  VAL A  32       2.321  11.008  14.819  1.00  0.74           H  
ATOM    534 1HG1 VAL A  32       1.794  11.934  12.634  1.00  0.74           H  
ATOM    535 2HG1 VAL A  32       0.532  10.814  13.174  1.00  0.74           H  
ATOM    536 3HG1 VAL A  32       0.255  12.555  13.266  1.00  0.74           H  
ATOM    537 1HG2 VAL A  32       3.050  13.317  14.289  1.00  0.74           H  
ATOM    538 2HG2 VAL A  32       1.517  13.951  14.932  1.00  0.74           H  
ATOM    539 3HG2 VAL A  32       2.676  13.161  16.012  1.00  0.74           H  
ATOM    540  N   ALA A  33       0.238   9.155  15.539  1.00  0.71           N  
ATOM    541  CA  ALA A  33      -0.433   7.930  15.183  1.00  0.71           C  
ATOM    542  C   ALA A  33      -1.761   7.816  15.927  1.00  0.71           C  
ATOM    543  O   ALA A  33      -2.769   7.433  15.336  1.00  0.71           O  
ATOM    544  CB  ALA A  33       0.472   6.758  15.502  1.00  0.71           C  
ATOM    545  H   ALA A  33       1.164   9.108  15.949  1.00  0.71           H  
ATOM    546  HA  ALA A  33      -0.644   7.952  14.115  1.00  0.71           H  
ATOM    547 1HB  ALA A  33      -0.001   5.827  15.235  1.00  0.71           H  
ATOM    548 2HB  ALA A  33       1.399   6.863  14.949  1.00  0.71           H  
ATOM    549 3HB  ALA A  33       0.687   6.750  16.559  1.00  0.71           H  
ATOM    550  N   ASP A  34      -1.797   8.230  17.198  1.00  0.69           N  
ATOM    551  CA  ASP A  34      -3.019   8.147  17.984  1.00  0.69           C  
ATOM    552  C   ASP A  34      -4.056   9.121  17.471  1.00  0.69           C  
ATOM    553  O   ASP A  34      -5.225   8.761  17.312  1.00  0.69           O  
ATOM    554  CB  ASP A  34      -2.745   8.447  19.466  1.00  0.69           C  
ATOM    555  CG  ASP A  34      -3.952   8.173  20.379  1.00  0.69           C  
ATOM    556  OD1 ASP A  34      -4.374   7.040  20.445  1.00  0.69           O  
ATOM    557  OD2 ASP A  34      -4.438   9.090  21.015  1.00  0.69           O  
ATOM    558  H   ASP A  34      -0.942   8.550  17.650  1.00  0.69           H  
ATOM    559  HA  ASP A  34      -3.421   7.139  17.891  1.00  0.69           H  
ATOM    560 1HB  ASP A  34      -1.891   7.858  19.803  1.00  0.69           H  
ATOM    561 2HB  ASP A  34      -2.464   9.496  19.567  1.00  0.69           H  
ATOM    562  N   GLU A  35      -3.647  10.357  17.190  1.00  0.69           N  
ATOM    563  CA  GLU A  35      -4.616  11.330  16.728  1.00  0.69           C  
ATOM    564  C   GLU A  35      -5.206  10.910  15.383  1.00  0.69           C  
ATOM    565  O   GLU A  35      -6.418  11.017  15.187  1.00  0.69           O  
ATOM    566  CB  GLU A  35      -3.991  12.734  16.691  1.00  0.69           C  
ATOM    567  CG  GLU A  35      -3.741  13.318  18.122  1.00  0.69           C  
ATOM    568  CD  GLU A  35      -3.085  14.709  18.199  1.00  0.69           C  
ATOM    569  OE1 GLU A  35      -2.151  14.990  17.476  1.00  0.69           O  
ATOM    570  OE2 GLU A  35      -3.552  15.495  18.994  1.00  0.69           O  
ATOM    571  H   GLU A  35      -2.671  10.616  17.329  1.00  0.69           H  
ATOM    572  HA  GLU A  35      -5.428  11.362  17.452  1.00  0.69           H  
ATOM    573 1HB  GLU A  35      -3.032  12.689  16.169  1.00  0.69           H  
ATOM    574 2HB  GLU A  35      -4.641  13.412  16.143  1.00  0.69           H  
ATOM    575 1HG  GLU A  35      -4.696  13.359  18.644  1.00  0.69           H  
ATOM    576 2HG  GLU A  35      -3.109  12.611  18.661  1.00  0.69           H  
ATOM    577  N   LEU A  36      -4.386  10.351  14.491  1.00  0.69           N  
ATOM    578  CA  LEU A  36      -4.891   9.890  13.203  1.00  0.69           C  
ATOM    579  C   LEU A  36      -5.857   8.710  13.375  1.00  0.69           C  
ATOM    580  O   LEU A  36      -6.868   8.612  12.658  1.00  0.69           O  
ATOM    581  CB  LEU A  36      -3.728   9.515  12.303  1.00  0.69           C  
ATOM    582  CG  LEU A  36      -2.857  10.673  11.823  1.00  0.69           C  
ATOM    583  CD1 LEU A  36      -1.649  10.087  11.131  1.00  0.69           C  
ATOM    584  CD2 LEU A  36      -3.678  11.575  10.875  1.00  0.69           C  
ATOM    585  H   LEU A  36      -3.386  10.279  14.697  1.00  0.69           H  
ATOM    586  HA  LEU A  36      -5.434  10.711  12.738  1.00  0.69           H  
ATOM    587 1HB  LEU A  36      -3.090   8.800  12.830  1.00  0.69           H  
ATOM    588 2HB  LEU A  36      -4.124   9.051  11.424  1.00  0.69           H  
ATOM    589  HG  LEU A  36      -2.514  11.262  12.675  1.00  0.69           H  
ATOM    590 1HD1 LEU A  36      -0.993  10.868  10.784  1.00  0.69           H  
ATOM    591 2HD1 LEU A  36      -1.111   9.458  11.839  1.00  0.69           H  
ATOM    592 3HD1 LEU A  36      -1.973   9.491  10.290  1.00  0.69           H  
ATOM    593 1HD2 LEU A  36      -3.067  12.397  10.525  1.00  0.69           H  
ATOM    594 2HD2 LEU A  36      -4.018  10.990  10.022  1.00  0.69           H  
ATOM    595 3HD2 LEU A  36      -4.541  11.975  11.409  1.00  0.69           H  
ATOM    596  N   ILE A  37      -5.566   7.816  14.330  1.00  0.70           N  
ATOM    597  CA  ILE A  37      -6.456   6.699  14.617  1.00  0.70           C  
ATOM    598  C   ILE A  37      -7.792   7.221  15.120  1.00  0.70           C  
ATOM    599  O   ILE A  37      -8.845   6.769  14.677  1.00  0.70           O  
ATOM    600  CB  ILE A  37      -5.842   5.692  15.606  1.00  0.70           C  
ATOM    601  CG1 ILE A  37      -4.657   4.966  14.938  1.00  0.70           C  
ATOM    602  CG2 ILE A  37      -6.910   4.703  16.055  1.00  0.70           C  
ATOM    603  CD1 ILE A  37      -3.770   4.189  15.879  1.00  0.70           C  
ATOM    604  H   ILE A  37      -4.700   7.907  14.872  1.00  0.70           H  
ATOM    605  HA  ILE A  37      -6.635   6.160  13.685  1.00  0.70           H  
ATOM    606  HB  ILE A  37      -5.451   6.230  16.474  1.00  0.70           H  
ATOM    607 1HG1 ILE A  37      -5.061   4.268  14.225  1.00  0.70           H  
ATOM    608 2HG1 ILE A  37      -4.061   5.686  14.409  1.00  0.70           H  
ATOM    609 1HG2 ILE A  37      -6.479   3.994  16.762  1.00  0.70           H  
ATOM    610 2HG2 ILE A  37      -7.731   5.238  16.538  1.00  0.70           H  
ATOM    611 3HG2 ILE A  37      -7.295   4.163  15.190  1.00  0.70           H  
ATOM    612 1HD1 ILE A  37      -2.975   3.701  15.319  1.00  0.70           H  
ATOM    613 2HD1 ILE A  37      -3.337   4.875  16.603  1.00  0.70           H  
ATOM    614 3HD1 ILE A  37      -4.357   3.437  16.399  1.00  0.70           H  
ATOM    615  N   ARG A  38      -7.753   8.193  16.037  1.00  0.71           N  
ATOM    616  CA  ARG A  38      -8.978   8.780  16.561  1.00  0.71           C  
ATOM    617  C   ARG A  38      -9.793   9.442  15.443  1.00  0.71           C  
ATOM    618  O   ARG A  38     -11.022   9.309  15.402  1.00  0.71           O  
ATOM    619  CB  ARG A  38      -8.637   9.777  17.656  1.00  0.71           C  
ATOM    620  CG  ARG A  38      -8.149   9.124  18.955  1.00  0.71           C  
ATOM    621  CD  ARG A  38      -7.750  10.120  19.972  1.00  0.71           C  
ATOM    622  NE  ARG A  38      -7.248   9.480  21.184  1.00  0.71           N  
ATOM    623  CZ  ARG A  38      -8.016   9.069  22.213  1.00  0.71           C  
ATOM    624  NH1 ARG A  38      -9.323   9.253  22.180  1.00  0.71           N  
ATOM    625  NH2 ARG A  38      -7.462   8.482  23.259  1.00  0.71           N  
ATOM    626  H   ARG A  38      -6.850   8.518  16.385  1.00  0.71           H  
ATOM    627  HA  ARG A  38      -9.578   7.984  17.000  1.00  0.71           H  
ATOM    628 1HB  ARG A  38      -7.851  10.444  17.308  1.00  0.71           H  
ATOM    629 2HB  ARG A  38      -9.510  10.385  17.888  1.00  0.71           H  
ATOM    630 1HG  ARG A  38      -8.941   8.505  19.372  1.00  0.71           H  
ATOM    631 2HG  ARG A  38      -7.280   8.497  18.743  1.00  0.71           H  
ATOM    632 1HD  ARG A  38      -6.946  10.738  19.565  1.00  0.71           H  
ATOM    633 2HD  ARG A  38      -8.597  10.747  20.237  1.00  0.71           H  
ATOM    634  HE  ARG A  38      -6.227   9.303  21.241  1.00  0.71           H  
ATOM    635 1HH1 ARG A  38      -9.748   9.702  21.382  1.00  0.71           H  
ATOM    636 2HH1 ARG A  38      -9.896   8.946  22.952  1.00  0.71           H  
ATOM    637 1HH2 ARG A  38      -6.455   8.337  23.292  1.00  0.71           H  
ATOM    638 2HH2 ARG A  38      -8.035   8.175  24.025  1.00  0.71           H  
ATOM    639  N   VAL A  39      -9.122  10.091  14.479  1.00  0.73           N  
ATOM    640  CA  VAL A  39      -9.850  10.669  13.350  1.00  0.73           C  
ATOM    641  C   VAL A  39     -10.539   9.569  12.567  1.00  0.73           C  
ATOM    642  O   VAL A  39     -11.733   9.662  12.270  1.00  0.73           O  
ATOM    643  CB  VAL A  39      -8.910  11.432  12.381  1.00  0.73           C  
ATOM    644  CG1 VAL A  39      -9.672  11.812  11.101  1.00  0.73           C  
ATOM    645  CG2 VAL A  39      -8.391  12.696  13.035  1.00  0.73           C  
ATOM    646  H   VAL A  39      -8.110  10.212  14.555  1.00  0.73           H  
ATOM    647  HA  VAL A  39     -10.600  11.359  13.736  1.00  0.73           H  
ATOM    648  HB  VAL A  39      -8.078  10.789  12.106  1.00  0.73           H  
ATOM    649 1HG1 VAL A  39      -9.007  12.342  10.419  1.00  0.73           H  
ATOM    650 2HG1 VAL A  39     -10.039  10.911  10.616  1.00  0.73           H  
ATOM    651 3HG1 VAL A  39     -10.510  12.452  11.358  1.00  0.73           H  
ATOM    652 1HG2 VAL A  39      -7.731  13.219  12.341  1.00  0.73           H  
ATOM    653 2HG2 VAL A  39      -9.231  13.338  13.293  1.00  0.73           H  
ATOM    654 3HG2 VAL A  39      -7.847  12.448  13.928  1.00  0.73           H  
ATOM    655  N   THR A  40      -9.799   8.502  12.304  1.00  0.74           N  
ATOM    656  CA  THR A  40     -10.275   7.366  11.547  1.00  0.74           C  
ATOM    657  C   THR A  40     -11.478   6.686  12.187  1.00  0.74           C  
ATOM    658  O   THR A  40     -12.456   6.370  11.508  1.00  0.74           O  
ATOM    659  CB  THR A  40      -9.113   6.382  11.379  1.00  0.74           C  
ATOM    660  OG1 THR A  40      -8.053   7.028  10.662  1.00  0.74           O  
ATOM    661  CG2 THR A  40      -9.536   5.197  10.676  1.00  0.74           C  
ATOM    662  H   THR A  40      -8.824   8.496  12.607  1.00  0.74           H  
ATOM    663  HA  THR A  40     -10.596   7.711  10.576  1.00  0.74           H  
ATOM    664  HB  THR A  40      -8.742   6.085  12.343  1.00  0.74           H  
ATOM    665  HG1 THR A  40      -7.657   7.724  11.242  1.00  0.74           H  
ATOM    666 1HG2 THR A  40      -8.697   4.508  10.566  1.00  0.74           H  
ATOM    667 2HG2 THR A  40     -10.301   4.745  11.247  1.00  0.74           H  
ATOM    668 3HG2 THR A  40      -9.919   5.471   9.713  1.00  0.74           H  
ATOM    669  N   GLU A  41     -11.429   6.456  13.494  1.00  0.76           N  
ATOM    670  CA  GLU A  41     -12.572   5.848  14.162  1.00  0.76           C  
ATOM    671  C   GLU A  41     -13.778   6.796  14.157  1.00  0.76           C  
ATOM    672  O   GLU A  41     -14.908   6.386  13.864  1.00  0.76           O  
ATOM    673  CB  GLU A  41     -12.198   5.459  15.596  1.00  0.76           C  
ATOM    674  CG  GLU A  41     -11.197   4.296  15.706  1.00  0.76           C  
ATOM    675  CD  GLU A  41     -10.818   3.954  17.145  1.00  0.76           C  
ATOM    676  OE1 GLU A  41     -11.237   4.655  18.037  1.00  0.76           O  
ATOM    677  OE2 GLU A  41     -10.113   2.987  17.342  1.00  0.76           O  
ATOM    678  H   GLU A  41     -10.589   6.704  14.014  1.00  0.76           H  
ATOM    679  HA  GLU A  41     -12.857   4.953  13.621  1.00  0.76           H  
ATOM    680 1HB  GLU A  41     -11.749   6.324  16.092  1.00  0.76           H  
ATOM    681 2HB  GLU A  41     -13.096   5.192  16.150  1.00  0.76           H  
ATOM    682 1HG  GLU A  41     -11.631   3.413  15.238  1.00  0.76           H  
ATOM    683 2HG  GLU A  41     -10.296   4.559  15.150  1.00  0.76           H  
ATOM    684  N   THR A  42     -13.518   8.088  14.386  1.00  0.78           N  
ATOM    685  CA  THR A  42     -14.542   9.126  14.442  1.00  0.78           C  
ATOM    686  C   THR A  42     -15.291   9.251  13.131  1.00  0.78           C  
ATOM    687  O   THR A  42     -16.503   9.461  13.114  1.00  0.78           O  
ATOM    688  CB  THR A  42     -13.938  10.496  14.799  1.00  0.78           C  
ATOM    689  OG1 THR A  42     -13.328  10.431  16.095  1.00  0.78           O  
ATOM    690  CG2 THR A  42     -15.009  11.566  14.787  1.00  0.78           C  
ATOM    691  H   THR A  42     -12.560   8.374  14.592  1.00  0.78           H  
ATOM    692  HA  THR A  42     -15.259   8.855  15.216  1.00  0.78           H  
ATOM    693  HB  THR A  42     -13.176  10.753  14.068  1.00  0.78           H  
ATOM    694  HG1 THR A  42     -12.529   9.863  16.030  1.00  0.78           H  
ATOM    695 1HG2 THR A  42     -14.561  12.527  15.034  1.00  0.78           H  
ATOM    696 2HG2 THR A  42     -15.457  11.616  13.794  1.00  0.78           H  
ATOM    697 3HG2 THR A  42     -15.776  11.322  15.520  1.00  0.78           H  
ATOM    698  N   CYS A  43     -14.559   9.130  12.032  1.00  0.80           N  
ATOM    699  CA  CYS A  43     -15.099   9.272  10.696  1.00  0.80           C  
ATOM    700  C   CYS A  43     -15.943   8.103  10.196  1.00  0.80           C  
ATOM    701  O   CYS A  43     -16.427   8.155   9.063  1.00  0.80           O  
ATOM    702  CB  CYS A  43     -13.966   9.476   9.703  1.00  0.80           C  
ATOM    703  SG  CYS A  43     -13.102  11.027   9.907  1.00  0.80           S  
ATOM    704  H   CYS A  43     -13.556   8.978  12.135  1.00  0.80           H  
ATOM    705  HA  CYS A  43     -15.722  10.164  10.689  1.00  0.80           H  
ATOM    706 1HB  CYS A  43     -13.236   8.665   9.818  1.00  0.80           H  
ATOM    707 2HB  CYS A  43     -14.354   9.429   8.687  1.00  0.80           H  
ATOM    708  HG  CYS A  43     -12.490  10.663  11.059  1.00  0.80           H  
ATOM    709  N   ALA A  44     -16.092   7.021  10.962  1.00  0.82           N  
ATOM    710  CA  ALA A  44     -16.910   5.937  10.424  1.00  0.82           C  
ATOM    711  C   ALA A  44     -18.297   6.506  10.144  1.00  0.82           C  
ATOM    712  O   ALA A  44     -18.804   7.321  10.912  1.00  0.82           O  
ATOM    713  CB  ALA A  44     -16.951   4.755  11.378  1.00  0.82           C  
ATOM    714  H   ALA A  44     -15.678   6.953  11.897  1.00  0.82           H  
ATOM    715  HA  ALA A  44     -16.490   5.610   9.481  1.00  0.82           H  
ATOM    716 1HB  ALA A  44     -17.566   3.962  10.945  1.00  0.82           H  
ATOM    717 2HB  ALA A  44     -15.936   4.388  11.537  1.00  0.82           H  
ATOM    718 3HB  ALA A  44     -17.375   5.073  12.328  1.00  0.82           H  
ATOM    719  N   GLY A  45     -18.917   6.092   9.042  1.00  0.84           N  
ATOM    720  CA  GLY A  45     -20.226   6.619   8.663  1.00  0.84           C  
ATOM    721  C   GLY A  45     -20.104   7.761   7.643  1.00  0.84           C  
ATOM    722  O   GLY A  45     -21.098   8.181   7.045  1.00  0.84           O  
ATOM    723  H   GLY A  45     -18.481   5.401   8.429  1.00  0.84           H  
ATOM    724 1HA  GLY A  45     -20.825   5.815   8.239  1.00  0.84           H  
ATOM    725 2HA  GLY A  45     -20.746   6.975   9.551  1.00  0.84           H  
ATOM    726  N   HIS A  46     -18.882   8.235   7.420  1.00  0.86           N  
ATOM    727  CA  HIS A  46     -18.594   9.291   6.454  1.00  0.86           C  
ATOM    728  C   HIS A  46     -17.863   8.688   5.265  1.00  0.86           C  
ATOM    729  O   HIS A  46     -17.335   7.584   5.377  1.00  0.86           O  
ATOM    730  CB  HIS A  46     -17.748  10.388   7.089  1.00  0.86           C  
ATOM    731  CG  HIS A  46     -18.462  11.158   8.154  1.00  0.86           C  
ATOM    732  ND1 HIS A  46     -19.141  12.326   7.876  1.00  0.86           N  
ATOM    733  CD2 HIS A  46     -18.620  10.937   9.485  1.00  0.86           C  
ATOM    734  CE1 HIS A  46     -19.682  12.799   8.985  1.00  0.86           C  
ATOM    735  NE2 HIS A  46     -19.382  11.979   9.980  1.00  0.86           N  
ATOM    736  H   HIS A  46     -18.103   7.881   7.974  1.00  0.86           H  
ATOM    737  HA  HIS A  46     -19.517   9.739   6.090  1.00  0.86           H  
ATOM    738 1HB  HIS A  46     -16.839   9.972   7.503  1.00  0.86           H  
ATOM    739 2HB  HIS A  46     -17.452  11.092   6.321  1.00  0.86           H  
ATOM    740  HD1 HIS A  46     -19.217  12.743   6.941  1.00  0.86           H  
ATOM    741  HD2 HIS A  46     -18.273  10.143  10.153  1.00  0.86           H  
ATOM    742  HE1 HIS A  46     -20.261  13.721   8.967  1.00  0.86           H  
ATOM    743  N   THR A  47     -17.839   9.379   4.128  1.00  0.88           N  
ATOM    744  CA  THR A  47     -17.137   8.831   2.966  1.00  0.88           C  
ATOM    745  C   THR A  47     -15.639   8.985   3.050  1.00  0.88           C  
ATOM    746  O   THR A  47     -15.143   9.782   3.847  1.00  0.88           O  
ATOM    747  CB  THR A  47     -17.610   9.491   1.655  1.00  0.88           C  
ATOM    748  OG1 THR A  47     -17.321  10.935   1.685  1.00  0.88           O  
ATOM    749  CG2 THR A  47     -19.097   9.244   1.455  1.00  0.88           C  
ATOM    750  H   THR A  47     -18.296  10.282   4.072  1.00  0.88           H  
ATOM    751  HA  THR A  47     -17.350   7.778   2.912  1.00  0.88           H  
ATOM    752  HB  THR A  47     -17.077   9.045   0.818  1.00  0.88           H  
ATOM    753  HG1 THR A  47     -17.794  11.362   0.955  1.00  0.88           H  
ATOM    754 1HG2 THR A  47     -19.417   9.697   0.513  1.00  0.88           H  
ATOM    755 2HG2 THR A  47     -19.279   8.165   1.415  1.00  0.88           H  
ATOM    756 3HG2 THR A  47     -19.657   9.679   2.281  1.00  0.88           H  
ATOM    757  N   ARG A  48     -14.928   8.249   2.190  1.00  0.89           N  
ATOM    758  CA  ARG A  48     -13.476   8.341   2.082  1.00  0.89           C  
ATOM    759  C   ARG A  48     -13.052   9.785   1.870  1.00  0.89           C  
ATOM    760  O   ARG A  48     -12.105  10.253   2.491  1.00  0.89           O  
ATOM    761  CB  ARG A  48     -12.945   7.505   0.940  1.00  0.89           C  
ATOM    762  CG  ARG A  48     -11.414   7.428   0.864  1.00  0.89           C  
ATOM    763  CD  ARG A  48     -10.958   6.776  -0.391  1.00  0.89           C  
ATOM    764  NE  ARG A  48     -11.394   5.403  -0.537  1.00  0.89           N  
ATOM    765  CZ  ARG A  48     -10.715   4.327  -0.092  1.00  0.89           C  
ATOM    766  NH1 ARG A  48      -9.568   4.481   0.507  1.00  0.89           N  
ATOM    767  NH2 ARG A  48     -11.190   3.112  -0.272  1.00  0.89           N  
ATOM    768  H   ARG A  48     -15.437   7.597   1.595  1.00  0.89           H  
ATOM    769  HA  ARG A  48     -13.033   7.989   3.006  1.00  0.89           H  
ATOM    770 1HB  ARG A  48     -13.340   6.494   1.001  1.00  0.89           H  
ATOM    771 2HB  ARG A  48     -13.303   7.916   0.030  1.00  0.89           H  
ATOM    772 1HG  ARG A  48     -11.009   8.437   0.894  1.00  0.89           H  
ATOM    773 2HG  ARG A  48     -11.031   6.856   1.710  1.00  0.89           H  
ATOM    774 1HD  ARG A  48     -11.320   7.344  -1.237  1.00  0.89           H  
ATOM    775 2HD  ARG A  48      -9.871   6.782  -0.407  1.00  0.89           H  
ATOM    776  HE  ARG A  48     -12.294   5.252  -0.998  1.00  0.89           H  
ATOM    777 1HH1 ARG A  48      -9.193   5.408   0.647  1.00  0.89           H  
ATOM    778 2HH1 ARG A  48      -9.055   3.670   0.831  1.00  0.89           H  
ATOM    779 1HH2 ARG A  48     -12.074   2.980  -0.734  1.00  0.89           H  
ATOM    780 2HH2 ARG A  48     -10.670   2.315   0.070  1.00  0.89           H  
ATOM    781  N   GLY A  49     -13.764  10.501   1.001  1.00  0.89           N  
ATOM    782  CA  GLY A  49     -13.505  11.900   0.728  1.00  0.89           C  
ATOM    783  C   GLY A  49     -13.601  12.720   2.009  1.00  0.89           C  
ATOM    784  O   GLY A  49     -12.649  13.411   2.373  1.00  0.89           O  
ATOM    785  H   GLY A  49     -14.516  10.060   0.485  1.00  0.89           H  
ATOM    786 1HA  GLY A  49     -12.515  12.012   0.284  1.00  0.89           H  
ATOM    787 2HA  GLY A  49     -14.231  12.262   0.001  1.00  0.89           H  
ATOM    788  N   GLU A  50     -14.740  12.633   2.715  1.00  0.88           N  
ATOM    789  CA  GLU A  50     -14.890  13.421   3.946  1.00  0.88           C  
ATOM    790  C   GLU A  50     -13.841  13.024   4.996  1.00  0.88           C  
ATOM    791  O   GLU A  50     -13.316  13.879   5.717  1.00  0.88           O  
ATOM    792  CB  GLU A  50     -16.305  13.281   4.503  1.00  0.88           C  
ATOM    793  CG  GLU A  50     -17.386  13.975   3.659  1.00  0.88           C  
ATOM    794  CD  GLU A  50     -18.799  13.803   4.202  1.00  0.88           C  
ATOM    795  OE1 GLU A  50     -18.975  13.079   5.159  1.00  0.88           O  
ATOM    796  OE2 GLU A  50     -19.697  14.400   3.656  1.00  0.88           O  
ATOM    797  H   GLU A  50     -15.504  12.025   2.391  1.00  0.88           H  
ATOM    798  HA  GLU A  50     -14.732  14.470   3.696  1.00  0.88           H  
ATOM    799 1HB  GLU A  50     -16.556  12.222   4.530  1.00  0.88           H  
ATOM    800 2HB  GLU A  50     -16.349  13.660   5.522  1.00  0.88           H  
ATOM    801 1HG  GLU A  50     -17.156  15.039   3.603  1.00  0.88           H  
ATOM    802 2HG  GLU A  50     -17.342  13.571   2.648  1.00  0.88           H  
ATOM    803  N   PHE A  51     -13.511  11.740   5.041  1.00  0.87           N  
ATOM    804  CA  PHE A  51     -12.499  11.199   5.931  1.00  0.87           C  
ATOM    805  C   PHE A  51     -11.150  11.828   5.611  1.00  0.87           C  
ATOM    806  O   PHE A  51     -10.464  12.334   6.504  1.00  0.87           O  
ATOM    807  CB  PHE A  51     -12.505   9.677   5.822  1.00  0.87           C  
ATOM    808  CG  PHE A  51     -11.440   8.937   6.515  1.00  0.87           C  
ATOM    809  CD1 PHE A  51     -10.805   9.431   7.624  1.00  0.87           C  
ATOM    810  CD2 PHE A  51     -11.102   7.681   6.055  1.00  0.87           C  
ATOM    811  CE1 PHE A  51      -9.839   8.691   8.239  1.00  0.87           C  
ATOM    812  CE2 PHE A  51     -10.147   6.936   6.674  1.00  0.87           C  
ATOM    813  CZ  PHE A  51      -9.507   7.440   7.760  1.00  0.87           C  
ATOM    814  H   PHE A  51     -14.000  11.089   4.431  1.00  0.87           H  
ATOM    815  HA  PHE A  51     -12.765  11.470   6.954  1.00  0.87           H  
ATOM    816 1HB  PHE A  51     -13.464   9.303   6.185  1.00  0.87           H  
ATOM    817 2HB  PHE A  51     -12.456   9.413   4.787  1.00  0.87           H  
ATOM    818  HD1 PHE A  51     -11.064  10.416   7.999  1.00  0.87           H  
ATOM    819  HD2 PHE A  51     -11.619   7.294   5.185  1.00  0.87           H  
ATOM    820  HE1 PHE A  51      -9.324   9.092   9.113  1.00  0.87           H  
ATOM    821  HE2 PHE A  51      -9.890   5.948   6.301  1.00  0.87           H  
ATOM    822  HZ  PHE A  51      -8.732   6.850   8.249  1.00  0.87           H  
ATOM    823  N   ASN A  52     -10.766  11.826   4.334  1.00  0.87           N  
ATOM    824  CA  ASN A  52      -9.512  12.434   3.939  1.00  0.87           C  
ATOM    825  C   ASN A  52      -9.501  13.919   4.284  1.00  0.87           C  
ATOM    826  O   ASN A  52      -8.465  14.445   4.698  1.00  0.87           O  
ATOM    827  CB  ASN A  52      -9.229  12.194   2.469  1.00  0.87           C  
ATOM    828  CG  ASN A  52      -8.783  10.761   2.197  1.00  0.87           C  
ATOM    829  OD1 ASN A  52      -8.363  10.038   3.110  1.00  0.87           O  
ATOM    830  ND2 ASN A  52      -8.834  10.352   0.955  1.00  0.87           N  
ATOM    831  H   ASN A  52     -11.356  11.397   3.629  1.00  0.87           H  
ATOM    832  HA  ASN A  52      -8.715  11.969   4.509  1.00  0.87           H  
ATOM    833 1HB  ASN A  52     -10.139  12.393   1.895  1.00  0.87           H  
ATOM    834 2HB  ASN A  52      -8.464  12.888   2.121  1.00  0.87           H  
ATOM    835 1HD2 ASN A  52      -8.522   9.430   0.725  1.00  0.87           H  
ATOM    836 2HD2 ASN A  52      -9.168  10.965   0.240  1.00  0.87           H  
ATOM    837  N   ASP A  53     -10.643  14.609   4.155  1.00  0.87           N  
ATOM    838  CA  ASP A  53     -10.669  16.012   4.540  1.00  0.87           C  
ATOM    839  C   ASP A  53     -10.441  16.173   6.041  1.00  0.87           C  
ATOM    840  O   ASP A  53      -9.708  17.074   6.453  1.00  0.87           O  
ATOM    841  CB  ASP A  53     -11.942  16.714   4.063  1.00  0.87           C  
ATOM    842  CG  ASP A  53     -11.887  16.979   2.545  1.00  0.87           C  
ATOM    843  OD1 ASP A  53     -10.799  16.852   1.992  1.00  0.87           O  
ATOM    844  OD2 ASP A  53     -12.891  17.326   1.964  1.00  0.87           O  
ATOM    845  H   ASP A  53     -11.476  14.155   3.776  1.00  0.87           H  
ATOM    846  HA  ASP A  53      -9.850  16.509   4.037  1.00  0.87           H  
ATOM    847 1HB  ASP A  53     -12.805  16.085   4.285  1.00  0.87           H  
ATOM    848 2HB  ASP A  53     -12.071  17.658   4.594  1.00  0.87           H  
ATOM    849  N   ALA A  54     -11.011  15.273   6.855  1.00  0.88           N  
ATOM    850  CA  ALA A  54     -10.805  15.332   8.301  1.00  0.88           C  
ATOM    851  C   ALA A  54      -9.317  15.184   8.617  1.00  0.88           C  
ATOM    852  O   ALA A  54      -8.780  15.837   9.514  1.00  0.88           O  
ATOM    853  CB  ALA A  54     -11.600  14.239   8.990  1.00  0.88           C  
ATOM    854  H   ALA A  54     -11.628  14.560   6.461  1.00  0.88           H  
ATOM    855  HA  ALA A  54     -11.139  16.307   8.656  1.00  0.88           H  
ATOM    856 1HB  ALA A  54     -11.453  14.305  10.064  1.00  0.88           H  
ATOM    857 2HB  ALA A  54     -12.658  14.360   8.758  1.00  0.88           H  
ATOM    858 3HB  ALA A  54     -11.265  13.269   8.641  1.00  0.88           H  
ATOM    859  N   ILE A  55      -8.643  14.337   7.847  1.00  0.90           N  
ATOM    860  CA  ILE A  55      -7.210  14.152   7.995  1.00  0.90           C  
ATOM    861  C   ILE A  55      -6.464  15.418   7.565  1.00  0.90           C  
ATOM    862  O   ILE A  55      -5.588  15.905   8.279  1.00  0.90           O  
ATOM    863  CB  ILE A  55      -6.714  12.950   7.191  1.00  0.90           C  
ATOM    864  CG1 ILE A  55      -7.278  11.640   7.783  1.00  0.90           C  
ATOM    865  CG2 ILE A  55      -5.198  12.949   7.194  1.00  0.90           C  
ATOM    866  CD1 ILE A  55      -7.080  10.442   6.885  1.00  0.90           C  
ATOM    867  H   ILE A  55      -9.155  13.796   7.147  1.00  0.90           H  
ATOM    868  HA  ILE A  55      -6.994  13.968   9.046  1.00  0.90           H  
ATOM    869  HB  ILE A  55      -7.064  13.025   6.171  1.00  0.90           H  
ATOM    870 1HG1 ILE A  55      -6.780  11.445   8.733  1.00  0.90           H  
ATOM    871 2HG1 ILE A  55      -8.348  11.758   7.968  1.00  0.90           H  
ATOM    872 1HG2 ILE A  55      -4.832  12.117   6.610  1.00  0.90           H  
ATOM    873 2HG2 ILE A  55      -4.839  13.879   6.754  1.00  0.90           H  
ATOM    874 3HG2 ILE A  55      -4.826  12.869   8.214  1.00  0.90           H  
ATOM    875 1HD1 ILE A  55      -7.469   9.561   7.351  1.00  0.90           H  
ATOM    876 2HD1 ILE A  55      -7.590  10.599   5.941  1.00  0.90           H  
ATOM    877 3HD1 ILE A  55      -6.052  10.305   6.703  1.00  0.90           H  
ATOM    878  N   ARG A  56      -6.866  16.007   6.439  1.00  0.95           N  
ATOM    879  CA  ARG A  56      -6.219  17.215   5.936  1.00  0.95           C  
ATOM    880  C   ARG A  56      -6.331  18.364   6.945  1.00  0.95           C  
ATOM    881  O   ARG A  56      -5.424  19.183   7.043  1.00  0.95           O  
ATOM    882  CB  ARG A  56      -6.826  17.605   4.598  1.00  0.95           C  
ATOM    883  CG  ARG A  56      -6.428  16.681   3.435  1.00  0.95           C  
ATOM    884  CD  ARG A  56      -7.244  16.925   2.193  1.00  0.95           C  
ATOM    885  NE  ARG A  56      -6.802  16.094   1.079  1.00  0.95           N  
ATOM    886  CZ  ARG A  56      -7.581  15.671   0.050  1.00  0.95           C  
ATOM    887  NH1 ARG A  56      -8.875  15.948  -0.009  1.00  0.95           N  
ATOM    888  NH2 ARG A  56      -7.030  14.955  -0.919  1.00  0.95           N  
ATOM    889  H   ARG A  56      -7.604  15.573   5.887  1.00  0.95           H  
ATOM    890  HA  ARG A  56      -5.167  16.998   5.775  1.00  0.95           H  
ATOM    891 1HB  ARG A  56      -7.902  17.605   4.674  1.00  0.95           H  
ATOM    892 2HB  ARG A  56      -6.518  18.616   4.339  1.00  0.95           H  
ATOM    893 1HG  ARG A  56      -5.377  16.853   3.194  1.00  0.95           H  
ATOM    894 2HG  ARG A  56      -6.551  15.645   3.735  1.00  0.95           H  
ATOM    895 1HD  ARG A  56      -8.284  16.689   2.390  1.00  0.95           H  
ATOM    896 2HD  ARG A  56      -7.161  17.967   1.899  1.00  0.95           H  
ATOM    897  HE  ARG A  56      -5.826  15.841   1.057  1.00  0.95           H  
ATOM    898 1HH1 ARG A  56      -9.359  16.477   0.739  1.00  0.95           H  
ATOM    899 2HH1 ARG A  56      -9.426  15.614  -0.783  1.00  0.95           H  
ATOM    900 1HH2 ARG A  56      -6.044  14.737  -0.889  1.00  0.95           H  
ATOM    901 2HH2 ARG A  56      -7.597  14.631  -1.690  1.00  0.95           H  
ATOM    902  N   GLU A  57      -7.415  18.418   7.724  1.00  1.03           N  
ATOM    903  CA  GLU A  57      -7.532  19.449   8.762  1.00  1.03           C  
ATOM    904  C   GLU A  57      -6.423  19.310   9.833  1.00  1.03           C  
ATOM    905  O   GLU A  57      -6.047  20.295  10.473  1.00  1.03           O  
ATOM    906  CB  GLU A  57      -8.912  19.422   9.440  1.00  1.03           C  
ATOM    907  CG  GLU A  57     -10.077  19.894   8.558  1.00  1.03           C  
ATOM    908  CD  GLU A  57     -11.431  19.878   9.267  1.00  1.03           C  
ATOM    909  OE1 GLU A  57     -11.507  19.402  10.378  1.00  1.03           O  
ATOM    910  OE2 GLU A  57     -12.383  20.352   8.688  1.00  1.03           O  
ATOM    911  H   GLU A  57      -8.172  17.751   7.572  1.00  1.03           H  
ATOM    912  HA  GLU A  57      -7.412  20.420   8.286  1.00  1.03           H  
ATOM    913 1HB  GLU A  57      -9.135  18.405   9.760  1.00  1.03           H  
ATOM    914 2HB  GLU A  57      -8.891  20.046  10.332  1.00  1.03           H  
ATOM    915 1HG  GLU A  57      -9.871  20.908   8.220  1.00  1.03           H  
ATOM    916 2HG  GLU A  57     -10.128  19.256   7.681  1.00  1.03           H  
ATOM    917  N   TYR A  58      -5.969  18.074  10.082  1.00  1.15           N  
ATOM    918  CA  TYR A  58      -4.914  17.758  11.050  1.00  1.15           C  
ATOM    919  C   TYR A  58      -3.562  18.246  10.535  1.00  1.15           C  
ATOM    920  O   TYR A  58      -2.757  18.842  11.257  1.00  1.15           O  
ATOM    921  CB  TYR A  58      -4.866  16.243  11.304  1.00  1.15           C  
ATOM    922  CG  TYR A  58      -3.859  15.813  12.288  1.00  1.15           C  
ATOM    923  CD1 TYR A  58      -4.086  16.018  13.620  1.00  1.15           C  
ATOM    924  CD2 TYR A  58      -2.703  15.194  11.858  1.00  1.15           C  
ATOM    925  CE1 TYR A  58      -3.163  15.619  14.528  1.00  1.15           C  
ATOM    926  CE2 TYR A  58      -1.770  14.784  12.771  1.00  1.15           C  
ATOM    927  CZ  TYR A  58      -1.997  14.998  14.110  1.00  1.15           C  
ATOM    928  OH  TYR A  58      -1.081  14.602  15.038  1.00  1.15           O  
ATOM    929  H   TYR A  58      -6.309  17.309   9.509  1.00  1.15           H  
ATOM    930  HA  TYR A  58      -5.129  18.275  11.983  1.00  1.15           H  
ATOM    931 1HB  TYR A  58      -5.847  15.891  11.628  1.00  1.15           H  
ATOM    932 2HB  TYR A  58      -4.629  15.733  10.393  1.00  1.15           H  
ATOM    933  HD1 TYR A  58      -5.002  16.504  13.952  1.00  1.15           H  
ATOM    934  HD2 TYR A  58      -2.543  15.038  10.795  1.00  1.15           H  
ATOM    935  HE1 TYR A  58      -3.348  15.791  15.581  1.00  1.15           H  
ATOM    936  HE2 TYR A  58      -0.863  14.303  12.438  1.00  1.15           H  
ATOM    937  HH  TYR A  58      -1.443  14.756  15.944  1.00  1.15           H  
ATOM    938  N   GLU A  59      -3.316  17.930   9.273  1.00  1.29           N  
ATOM    939  CA  GLU A  59      -2.064  18.214   8.580  1.00  1.29           C  
ATOM    940  C   GLU A  59      -1.771  19.715   8.507  1.00  1.29           C  
ATOM    941  O   GLU A  59      -2.673  20.528   8.321  1.00  1.29           O  
ATOM    942  CB  GLU A  59      -2.168  17.640   7.167  1.00  1.29           C  
ATOM    943  CG  GLU A  59      -2.219  16.132   7.121  1.00  1.29           C  
ATOM    944  CD  GLU A  59      -2.582  15.570   5.785  1.00  1.29           C  
ATOM    945  OE1 GLU A  59      -2.866  16.315   4.879  1.00  1.29           O  
ATOM    946  OE2 GLU A  59      -2.577  14.374   5.666  1.00  1.29           O  
ATOM    947  H   GLU A  59      -4.059  17.438   8.771  1.00  1.29           H  
ATOM    948  HA  GLU A  59      -1.253  17.724   9.119  1.00  1.29           H  
ATOM    949 1HB  GLU A  59      -3.071  18.016   6.694  1.00  1.29           H  
ATOM    950 2HB  GLU A  59      -1.335  17.982   6.578  1.00  1.29           H  
ATOM    951 1HG  GLU A  59      -1.231  15.770   7.373  1.00  1.29           H  
ATOM    952 2HG  GLU A  59      -2.921  15.773   7.874  1.00  1.29           H  
ATOM    953  N   GLY A  60      -0.497  20.087   8.608  1.00  1.44           N  
ATOM    954  CA  GLY A  60      -0.135  21.496   8.508  1.00  1.44           C  
ATOM    955  C   GLY A  60       1.363  21.730   8.652  1.00  1.44           C  
ATOM    956  O   GLY A  60       2.125  20.805   8.924  1.00  1.44           O  
ATOM    957  H   GLY A  60       0.217  19.391   8.761  1.00  1.44           H  
ATOM    958 1HA  GLY A  60      -0.473  21.886   7.547  1.00  1.44           H  
ATOM    959 2HA  GLY A  60      -0.665  22.056   9.278  1.00  1.44           H  
ATOM    960  N   ASP A  61       1.765  22.994   8.524  1.00  1.55           N  
ATOM    961  CA  ASP A  61       3.170  23.415   8.565  1.00  1.55           C  
ATOM    962  C   ASP A  61       3.915  23.095   9.861  1.00  1.55           C  
ATOM    963  O   ASP A  61       5.138  22.963   9.862  1.00  1.55           O  
ATOM    964  CB  ASP A  61       3.258  24.921   8.320  1.00  1.55           C  
ATOM    965  CG  ASP A  61       2.937  25.319   6.880  1.00  1.55           C  
ATOM    966  OD1 ASP A  61       2.872  24.455   6.036  1.00  1.55           O  
ATOM    967  OD2 ASP A  61       2.754  26.488   6.641  1.00  1.55           O  
ATOM    968  H   ASP A  61       1.063  23.697   8.340  1.00  1.55           H  
ATOM    969  HA  ASP A  61       3.691  22.904   7.754  1.00  1.55           H  
ATOM    970 1HB  ASP A  61       2.571  25.439   8.989  1.00  1.55           H  
ATOM    971 2HB  ASP A  61       4.265  25.265   8.560  1.00  1.55           H  
ATOM    972  N   SER A  62       3.189  23.006  10.971  1.00  1.58           N  
ATOM    973  CA  SER A  62       3.818  22.733  12.258  1.00  1.58           C  
ATOM    974  C   SER A  62       4.146  21.252  12.479  1.00  1.58           C  
ATOM    975  O   SER A  62       4.811  20.911  13.461  1.00  1.58           O  
ATOM    976  CB  SER A  62       2.930  23.225  13.386  1.00  1.58           C  
ATOM    977  OG  SER A  62       1.756  22.473  13.470  1.00  1.58           O  
ATOM    978  H   SER A  62       2.189  23.115  10.915  1.00  1.58           H  
ATOM    979  HA  SER A  62       4.754  23.291  12.296  1.00  1.58           H  
ATOM    980 1HB  SER A  62       3.475  23.154  14.325  1.00  1.58           H  
ATOM    981 2HB  SER A  62       2.683  24.274  13.227  1.00  1.58           H  
ATOM    982  HG  SER A  62       2.046  21.557  13.526  1.00  1.58           H  
ATOM    983  N   LEU A  63       3.645  20.368  11.614  1.00  1.53           N  
ATOM    984  CA  LEU A  63       3.850  18.937  11.800  1.00  1.53           C  
ATOM    985  C   LEU A  63       4.672  18.297  10.673  1.00  1.53           C  
ATOM    986  O   LEU A  63       4.744  18.803   9.551  1.00  1.53           O  
ATOM    987  CB  LEU A  63       2.517  18.215  11.928  1.00  1.53           C  
ATOM    988  CG  LEU A  63       1.537  18.696  13.025  1.00  1.53           C  
ATOM    989  CD1 LEU A  63       0.209  17.911  12.917  1.00  1.53           C  
ATOM    990  CD2 LEU A  63       2.170  18.489  14.388  1.00  1.53           C  
ATOM    991  H   LEU A  63       3.126  20.684  10.792  1.00  1.53           H  
ATOM    992  HA  LEU A  63       4.399  18.791  12.728  1.00  1.53           H  
ATOM    993 1HB  LEU A  63       2.006  18.231  10.967  1.00  1.53           H  
ATOM    994 2HB  LEU A  63       2.778  17.219  12.187  1.00  1.53           H  
ATOM    995  HG  LEU A  63       1.314  19.749  12.876  1.00  1.53           H  
ATOM    996 1HD1 LEU A  63      -0.488  18.256  13.681  1.00  1.53           H  
ATOM    997 2HD1 LEU A  63      -0.235  18.070  11.931  1.00  1.53           H  
ATOM    998 3HD1 LEU A  63       0.398  16.853  13.065  1.00  1.53           H  
ATOM    999 1HD2 LEU A  63       1.484  18.830  15.164  1.00  1.53           H  
ATOM   1000 2HD2 LEU A  63       2.384  17.427  14.532  1.00  1.53           H  
ATOM   1001 3HD2 LEU A  63       3.100  19.056  14.452  1.00  1.53           H  
ATOM   1002  N   ASP A  64       5.258  17.132  10.938  1.00  1.41           N  
ATOM   1003  CA  ASP A  64       6.030  16.465   9.893  1.00  1.41           C  
ATOM   1004  C   ASP A  64       5.094  15.755   8.911  1.00  1.41           C  
ATOM   1005  O   ASP A  64       4.850  14.543   8.989  1.00  1.41           O  
ATOM   1006  CB  ASP A  64       7.033  15.501  10.537  1.00  1.41           C  
ATOM   1007  CG  ASP A  64       8.024  14.860   9.561  1.00  1.41           C  
ATOM   1008  OD1 ASP A  64       7.797  14.882   8.377  1.00  1.41           O  
ATOM   1009  OD2 ASP A  64       9.043  14.385  10.014  1.00  1.41           O  
ATOM   1010  H   ASP A  64       5.188  16.722  11.859  1.00  1.41           H  
ATOM   1011  HA  ASP A  64       6.592  17.221   9.341  1.00  1.41           H  
ATOM   1012 1HB  ASP A  64       7.598  16.025  11.310  1.00  1.41           H  
ATOM   1013 2HB  ASP A  64       6.482  14.697  11.034  1.00  1.41           H  
ATOM   1014  N   TYR A  65       4.620  16.557   7.963  1.00  1.25           N  
ATOM   1015  CA  TYR A  65       3.613  16.203   6.975  1.00  1.25           C  
ATOM   1016  C   TYR A  65       3.816  14.854   6.260  1.00  1.25           C  
ATOM   1017  O   TYR A  65       2.868  14.077   6.250  1.00  1.25           O  
ATOM   1018  CB  TYR A  65       3.417  17.392   6.020  1.00  1.25           C  
ATOM   1019  CG  TYR A  65       2.513  17.171   4.846  1.00  1.25           C  
ATOM   1020  CD1 TYR A  65       1.155  17.266   5.010  1.00  1.25           C  
ATOM   1021  CD2 TYR A  65       3.050  16.897   3.594  1.00  1.25           C  
ATOM   1022  CE1 TYR A  65       0.320  17.100   3.928  1.00  1.25           C  
ATOM   1023  CE2 TYR A  65       2.219  16.726   2.513  1.00  1.25           C  
ATOM   1024  CZ  TYR A  65       0.856  16.830   2.675  1.00  1.25           C  
ATOM   1025  OH  TYR A  65       0.020  16.669   1.595  1.00  1.25           O  
ATOM   1026  H   TYR A  65       4.917  17.532   8.036  1.00  1.25           H  
ATOM   1027  HA  TYR A  65       2.669  16.114   7.512  1.00  1.25           H  
ATOM   1028 1HB  TYR A  65       2.964  18.194   6.610  1.00  1.25           H  
ATOM   1029 2HB  TYR A  65       4.343  17.802   5.678  1.00  1.25           H  
ATOM   1030  HD1 TYR A  65       0.747  17.482   5.991  1.00  1.25           H  
ATOM   1031  HD2 TYR A  65       4.127  16.823   3.463  1.00  1.25           H  
ATOM   1032  HE1 TYR A  65      -0.757  17.185   4.054  1.00  1.25           H  
ATOM   1033  HE2 TYR A  65       2.640  16.517   1.529  1.00  1.25           H  
ATOM   1034  HH  TYR A  65      -0.895  16.709   1.892  1.00  1.25           H  
ATOM   1035  N   PRO A  66       4.945  14.535   5.583  1.00  1.10           N  
ATOM   1036  CA  PRO A  66       5.168  13.250   4.923  1.00  1.10           C  
ATOM   1037  C   PRO A  66       4.937  12.036   5.818  1.00  1.10           C  
ATOM   1038  O   PRO A  66       4.516  10.977   5.348  1.00  1.10           O  
ATOM   1039  CB  PRO A  66       6.620  13.337   4.475  1.00  1.10           C  
ATOM   1040  CG  PRO A  66       6.876  14.817   4.328  1.00  1.10           C  
ATOM   1041  CD  PRO A  66       6.089  15.457   5.456  1.00  1.10           C  
ATOM   1042  HA  PRO A  66       4.498  13.200   4.039  1.00  1.10           H  
ATOM   1043 1HB  PRO A  66       7.267  12.866   5.240  1.00  1.10           H  
ATOM   1044 2HB  PRO A  66       6.767  12.772   3.540  1.00  1.10           H  
ATOM   1045 1HG  PRO A  66       7.944  15.037   4.371  1.00  1.10           H  
ATOM   1046 2HG  PRO A  66       6.525  15.154   3.337  1.00  1.10           H  
ATOM   1047 1HD  PRO A  66       6.677  15.481   6.378  1.00  1.10           H  
ATOM   1048 2HD  PRO A  66       5.813  16.425   5.133  1.00  1.10           H  
ATOM   1049  N   ILE A  67       5.191  12.176   7.126  1.00  0.98           N  
ATOM   1050  CA  ILE A  67       5.002  11.044   8.017  1.00  0.98           C  
ATOM   1051  C   ILE A  67       3.543  10.967   8.373  1.00  0.98           C  
ATOM   1052  O   ILE A  67       2.972   9.883   8.432  1.00  0.98           O  
ATOM   1053  CB  ILE A  67       5.919  11.062   9.238  1.00  0.98           C  
ATOM   1054  CG1 ILE A  67       7.350  10.899   8.758  1.00  0.98           C  
ATOM   1055  CG2 ILE A  67       5.529   9.936  10.163  1.00  0.98           C  
ATOM   1056  CD1 ILE A  67       8.378  11.106   9.800  1.00  0.98           C  
ATOM   1057  H   ILE A  67       5.485  13.066   7.532  1.00  0.98           H  
ATOM   1058  HA  ILE A  67       5.253  10.134   7.473  1.00  0.98           H  
ATOM   1059  HB  ILE A  67       5.840  12.026   9.754  1.00  0.98           H  
ATOM   1060 1HG1 ILE A  67       7.466   9.895   8.351  1.00  0.98           H  
ATOM   1061 2HG1 ILE A  67       7.529  11.626   7.967  1.00  0.98           H  
ATOM   1062 1HG2 ILE A  67       6.187   9.926  11.025  1.00  0.98           H  
ATOM   1063 2HG2 ILE A  67       4.504  10.078  10.487  1.00  0.98           H  
ATOM   1064 3HG2 ILE A  67       5.613   8.995   9.624  1.00  0.98           H  
ATOM   1065 1HD1 ILE A  67       9.371  10.975   9.372  1.00  0.98           H  
ATOM   1066 2HD1 ILE A  67       8.286  12.103  10.195  1.00  0.98           H  
ATOM   1067 3HD1 ILE A  67       8.230  10.403  10.588  1.00  0.98           H  
ATOM   1068  N   ILE A  68       2.923  12.121   8.597  1.00  0.88           N  
ATOM   1069  CA  ILE A  68       1.494  12.122   8.877  1.00  0.88           C  
ATOM   1070  C   ILE A  68       0.736  11.535   7.712  1.00  0.88           C  
ATOM   1071  O   ILE A  68      -0.130  10.683   7.904  1.00  0.88           O  
ATOM   1072  CB  ILE A  68       0.969  13.531   9.126  1.00  0.88           C  
ATOM   1073  CG1 ILE A  68       1.498  14.003  10.373  1.00  0.88           C  
ATOM   1074  CG2 ILE A  68      -0.542  13.546   9.139  1.00  0.88           C  
ATOM   1075  CD1 ILE A  68       1.295  15.389  10.587  1.00  0.88           C  
ATOM   1076  H   ILE A  68       3.454  12.995   8.561  1.00  0.88           H  
ATOM   1077  HA  ILE A  68       1.311  11.512   9.758  1.00  0.88           H  
ATOM   1078  HB  ILE A  68       1.324  14.191   8.342  1.00  0.88           H  
ATOM   1079 1HG1 ILE A  68       0.998  13.482  11.153  1.00  0.88           H  
ATOM   1080 2HG1 ILE A  68       2.569  13.784  10.426  1.00  0.88           H  
ATOM   1081 1HG2 ILE A  68      -0.882  14.555   9.317  1.00  0.88           H  
ATOM   1082 2HG2 ILE A  68      -0.929  13.196   8.179  1.00  0.88           H  
ATOM   1083 3HG2 ILE A  68      -0.897  12.910   9.922  1.00  0.88           H  
ATOM   1084 1HD1 ILE A  68       1.688  15.582  11.547  1.00  0.88           H  
ATOM   1085 2HD1 ILE A  68       1.814  15.969   9.824  1.00  0.88           H  
ATOM   1086 3HD1 ILE A  68       0.233  15.621  10.563  1.00  0.88           H  
ATOM   1087  N   ARG A  69       1.090  11.952   6.497  1.00  0.82           N  
ATOM   1088  CA  ARG A  69       0.458  11.439   5.299  1.00  0.82           C  
ATOM   1089  C   ARG A  69       0.678   9.939   5.195  1.00  0.82           C  
ATOM   1090  O   ARG A  69      -0.233   9.190   4.855  1.00  0.82           O  
ATOM   1091  CB  ARG A  69       1.020  12.105   4.062  1.00  0.82           C  
ATOM   1092  CG  ARG A  69       0.629  13.498   3.828  1.00  0.82           C  
ATOM   1093  CD  ARG A  69      -0.786  13.581   3.542  1.00  0.82           C  
ATOM   1094  NE  ARG A  69      -1.172  12.965   2.299  1.00  0.82           N  
ATOM   1095  CZ  ARG A  69      -2.451  12.674   2.007  1.00  0.82           C  
ATOM   1096  NH1 ARG A  69      -3.391  12.969   2.891  1.00  0.82           N  
ATOM   1097  NH2 ARG A  69      -2.766  12.103   0.853  1.00  0.82           N  
ATOM   1098  H   ARG A  69       1.812  12.662   6.409  1.00  0.82           H  
ATOM   1099  HA  ARG A  69      -0.614  11.642   5.361  1.00  0.82           H  
ATOM   1100 1HB  ARG A  69       2.103  12.102   4.126  1.00  0.82           H  
ATOM   1101 2HB  ARG A  69       0.718  11.538   3.194  1.00  0.82           H  
ATOM   1102 1HG  ARG A  69       0.833  14.090   4.718  1.00  0.82           H  
ATOM   1103 2HG  ARG A  69       1.187  13.897   2.984  1.00  0.82           H  
ATOM   1104 1HD  ARG A  69      -1.296  13.045   4.325  1.00  0.82           H  
ATOM   1105 2HD  ARG A  69      -1.111  14.611   3.528  1.00  0.82           H  
ATOM   1106  HE  ARG A  69      -0.457  12.743   1.622  1.00  0.82           H  
ATOM   1107 1HH1 ARG A  69      -3.127  13.424   3.791  1.00  0.82           H  
ATOM   1108 2HH1 ARG A  69      -4.357  12.760   2.698  1.00  0.82           H  
ATOM   1109 1HH2 ARG A  69      -2.040  11.882   0.186  1.00  0.82           H  
ATOM   1110 2HH2 ARG A  69      -3.728  11.886   0.644  1.00  0.82           H  
ATOM   1111  N   GLY A  70       1.885   9.499   5.536  1.00  0.78           N  
ATOM   1112  CA  GLY A  70       2.234   8.097   5.545  1.00  0.78           C  
ATOM   1113  C   GLY A  70       1.362   7.285   6.497  1.00  0.78           C  
ATOM   1114  O   GLY A  70       0.731   6.303   6.098  1.00  0.78           O  
ATOM   1115  H   GLY A  70       2.622  10.158   5.774  1.00  0.78           H  
ATOM   1116 1HA  GLY A  70       2.181   7.694   4.547  1.00  0.78           H  
ATOM   1117 2HA  GLY A  70       3.258   8.042   5.863  1.00  0.78           H  
ATOM   1118  N   LEU A  71       1.316   7.706   7.757  1.00  0.75           N  
ATOM   1119  CA  LEU A  71       0.544   7.026   8.785  1.00  0.75           C  
ATOM   1120  C   LEU A  71      -0.933   7.043   8.407  1.00  0.75           C  
ATOM   1121  O   LEU A  71      -1.643   6.043   8.557  1.00  0.75           O  
ATOM   1122  CB  LEU A  71       0.762   7.756  10.119  1.00  0.75           C  
ATOM   1123  CG  LEU A  71       2.188   7.652  10.730  1.00  0.75           C  
ATOM   1124  CD1 LEU A  71       2.319   8.605  11.924  1.00  0.75           C  
ATOM   1125  CD2 LEU A  71       2.443   6.267  11.168  1.00  0.75           C  
ATOM   1126  H   LEU A  71       1.851   8.533   8.011  1.00  0.75           H  
ATOM   1127  HA  LEU A  71       0.882   5.992   8.860  1.00  0.75           H  
ATOM   1128 1HB  LEU A  71       0.580   8.814   9.941  1.00  0.75           H  
ATOM   1129 2HB  LEU A  71       0.046   7.399  10.849  1.00  0.75           H  
ATOM   1130  HG  LEU A  71       2.916   7.926   9.968  1.00  0.75           H  
ATOM   1131 1HD1 LEU A  71       3.325   8.532  12.340  1.00  0.75           H  
ATOM   1132 2HD1 LEU A  71       2.138   9.623  11.585  1.00  0.75           H  
ATOM   1133 3HD1 LEU A  71       1.591   8.340  12.687  1.00  0.75           H  
ATOM   1134 1HD2 LEU A  71       3.451   6.196  11.553  1.00  0.75           H  
ATOM   1135 2HD2 LEU A  71       1.736   6.005  11.938  1.00  0.75           H  
ATOM   1136 3HD2 LEU A  71       2.329   5.621  10.330  1.00  0.75           H  
ATOM   1137  N   ALA A  72      -1.386   8.182   7.872  1.00  0.74           N  
ATOM   1138  CA  ALA A  72      -2.758   8.332   7.438  1.00  0.74           C  
ATOM   1139  C   ALA A  72      -3.069   7.373   6.305  1.00  0.74           C  
ATOM   1140  O   ALA A  72      -4.119   6.731   6.306  1.00  0.74           O  
ATOM   1141  CB  ALA A  72      -2.993   9.749   6.978  1.00  0.74           C  
ATOM   1142  H   ALA A  72      -0.764   8.979   7.777  1.00  0.74           H  
ATOM   1143  HA  ALA A  72      -3.413   8.101   8.275  1.00  0.74           H  
ATOM   1144 1HB  ALA A  72      -3.995   9.848   6.664  1.00  0.74           H  
ATOM   1145 2HB  ALA A  72      -2.788  10.442   7.794  1.00  0.74           H  
ATOM   1146 3HB  ALA A  72      -2.335   9.970   6.147  1.00  0.74           H  
ATOM   1147  N   ALA A  73      -2.150   7.243   5.340  1.00  0.74           N  
ATOM   1148  CA  ALA A  73      -2.361   6.351   4.214  1.00  0.74           C  
ATOM   1149  C   ALA A  73      -2.510   4.937   4.710  1.00  0.74           C  
ATOM   1150  O   ALA A  73      -3.381   4.205   4.247  1.00  0.74           O  
ATOM   1151  CB  ALA A  73      -1.216   6.442   3.229  1.00  0.74           C  
ATOM   1152  H   ALA A  73      -1.297   7.799   5.368  1.00  0.74           H  
ATOM   1153  HA  ALA A  73      -3.289   6.638   3.719  1.00  0.74           H  
ATOM   1154 1HB  ALA A  73      -1.387   5.772   2.390  1.00  0.74           H  
ATOM   1155 2HB  ALA A  73      -1.126   7.467   2.873  1.00  0.74           H  
ATOM   1156 3HB  ALA A  73      -0.317   6.166   3.744  1.00  0.74           H  
ATOM   1157  N   VAL A  74      -1.714   4.564   5.708  1.00  0.74           N  
ATOM   1158  CA  VAL A  74      -1.824   3.224   6.242  1.00  0.74           C  
ATOM   1159  C   VAL A  74      -3.200   3.026   6.863  1.00  0.74           C  
ATOM   1160  O   VAL A  74      -3.858   2.017   6.605  1.00  0.74           O  
ATOM   1161  CB  VAL A  74      -0.727   2.938   7.271  1.00  0.74           C  
ATOM   1162  CG1 VAL A  74      -1.017   1.620   7.940  1.00  0.74           C  
ATOM   1163  CG2 VAL A  74       0.633   2.900   6.593  1.00  0.74           C  
ATOM   1164  H   VAL A  74      -1.003   5.209   6.059  1.00  0.74           H  
ATOM   1165  HA  VAL A  74      -1.706   2.518   5.422  1.00  0.74           H  
ATOM   1166  HB  VAL A  74      -0.725   3.714   8.016  1.00  0.74           H  
ATOM   1167 1HG1 VAL A  74      -0.248   1.428   8.669  1.00  0.74           H  
ATOM   1168 2HG1 VAL A  74      -1.989   1.663   8.435  1.00  0.74           H  
ATOM   1169 3HG1 VAL A  74      -1.026   0.834   7.190  1.00  0.74           H  
ATOM   1170 1HG2 VAL A  74       1.393   2.699   7.335  1.00  0.74           H  
ATOM   1171 2HG2 VAL A  74       0.641   2.121   5.839  1.00  0.74           H  
ATOM   1172 3HG2 VAL A  74       0.829   3.852   6.126  1.00  0.74           H  
ATOM   1173  N   LEU A  75      -3.672   3.993   7.643  1.00  0.75           N  
ATOM   1174  CA  LEU A  75      -4.992   3.835   8.230  1.00  0.75           C  
ATOM   1175  C   LEU A  75      -6.081   3.743   7.174  1.00  0.75           C  
ATOM   1176  O   LEU A  75      -6.961   2.885   7.269  1.00  0.75           O  
ATOM   1177  CB  LEU A  75      -5.284   4.992   9.167  1.00  0.75           C  
ATOM   1178  CG  LEU A  75      -4.498   4.978  10.423  1.00  0.75           C  
ATOM   1179  CD1 LEU A  75      -4.727   6.252  11.154  1.00  0.75           C  
ATOM   1180  CD2 LEU A  75      -4.928   3.771  11.252  1.00  0.75           C  
ATOM   1181  H   LEU A  75      -3.102   4.819   7.841  1.00  0.75           H  
ATOM   1182  HA  LEU A  75      -4.997   2.913   8.808  1.00  0.75           H  
ATOM   1183 1HB  LEU A  75      -5.055   5.923   8.647  1.00  0.75           H  
ATOM   1184 2HB  LEU A  75      -6.343   4.993   9.421  1.00  0.75           H  
ATOM   1185  HG  LEU A  75      -3.449   4.911  10.184  1.00  0.75           H  
ATOM   1186 1HD1 LEU A  75      -4.157   6.276  12.068  1.00  0.75           H  
ATOM   1187 2HD1 LEU A  75      -4.417   7.062  10.510  1.00  0.75           H  
ATOM   1188 3HD1 LEU A  75      -5.774   6.347  11.387  1.00  0.75           H  
ATOM   1189 1HD2 LEU A  75      -4.358   3.735  12.164  1.00  0.75           H  
ATOM   1190 2HD2 LEU A  75      -5.990   3.852  11.487  1.00  0.75           H  
ATOM   1191 3HD2 LEU A  75      -4.747   2.862  10.682  1.00  0.75           H  
ATOM   1192  N   VAL A  76      -5.985   4.554   6.129  1.00  0.76           N  
ATOM   1193  CA  VAL A  76      -6.974   4.520   5.065  1.00  0.76           C  
ATOM   1194  C   VAL A  76      -6.952   3.160   4.374  1.00  0.76           C  
ATOM   1195  O   VAL A  76      -7.996   2.601   4.055  1.00  0.76           O  
ATOM   1196  CB  VAL A  76      -6.736   5.649   4.050  1.00  0.76           C  
ATOM   1197  CG1 VAL A  76      -7.641   5.460   2.866  1.00  0.76           C  
ATOM   1198  CG2 VAL A  76      -7.022   7.017   4.697  1.00  0.76           C  
ATOM   1199  H   VAL A  76      -5.225   5.234   6.091  1.00  0.76           H  
ATOM   1200  HA  VAL A  76      -7.957   4.668   5.508  1.00  0.76           H  
ATOM   1201  HB  VAL A  76      -5.698   5.606   3.709  1.00  0.76           H  
ATOM   1202 1HG1 VAL A  76      -7.460   6.253   2.142  1.00  0.76           H  
ATOM   1203 2HG1 VAL A  76      -7.426   4.493   2.411  1.00  0.76           H  
ATOM   1204 3HG1 VAL A  76      -8.679   5.493   3.195  1.00  0.76           H  
ATOM   1205 1HG2 VAL A  76      -6.843   7.810   3.972  1.00  0.76           H  
ATOM   1206 2HG2 VAL A  76      -8.041   7.054   5.010  1.00  0.76           H  
ATOM   1207 3HG2 VAL A  76      -6.380   7.166   5.553  1.00  0.76           H  
ATOM   1208  N   ASN A  77      -5.756   2.624   4.145  1.00  0.76           N  
ATOM   1209  CA  ASN A  77      -5.575   1.327   3.506  1.00  0.76           C  
ATOM   1210  C   ASN A  77      -6.100   0.161   4.368  1.00  0.76           C  
ATOM   1211  O   ASN A  77      -6.531  -0.863   3.836  1.00  0.76           O  
ATOM   1212  CB  ASN A  77      -4.108   1.153   3.185  1.00  0.76           C  
ATOM   1213  CG  ASN A  77      -3.686   2.089   2.069  1.00  0.76           C  
ATOM   1214  OD1 ASN A  77      -4.510   2.500   1.240  1.00  0.76           O  
ATOM   1215  ND2 ASN A  77      -2.429   2.458   2.051  1.00  0.76           N  
ATOM   1216  H   ASN A  77      -4.923   3.147   4.409  1.00  0.76           H  
ATOM   1217  HA  ASN A  77      -6.143   1.323   2.576  1.00  0.76           H  
ATOM   1218 1HB  ASN A  77      -3.514   1.367   4.072  1.00  0.76           H  
ATOM   1219 2HB  ASN A  77      -3.911   0.124   2.892  1.00  0.76           H  
ATOM   1220 1HD2 ASN A  77      -2.115   3.104   1.355  1.00  0.76           H  
ATOM   1221 2HD2 ASN A  77      -1.799   2.117   2.746  1.00  0.76           H  
ATOM   1222  N   ARG A  78      -6.081   0.329   5.699  1.00  0.77           N  
ATOM   1223  CA  ARG A  78      -6.589  -0.679   6.638  1.00  0.77           C  
ATOM   1224  C   ARG A  78      -8.119  -0.621   6.715  1.00  0.77           C  
ATOM   1225  O   ARG A  78      -8.787  -1.638   6.924  1.00  0.77           O  
ATOM   1226  CB  ARG A  78      -5.985  -0.468   8.023  1.00  0.77           C  
ATOM   1227  CG  ARG A  78      -4.474  -0.703   8.083  1.00  0.77           C  
ATOM   1228  CD  ARG A  78      -4.104  -2.137   8.101  1.00  0.77           C  
ATOM   1229  NE  ARG A  78      -4.365  -2.786   9.387  1.00  0.77           N  
ATOM   1230  CZ  ARG A  78      -4.424  -4.123   9.562  1.00  0.77           C  
ATOM   1231  NH1 ARG A  78      -4.292  -4.920   8.530  1.00  0.77           N  
ATOM   1232  NH2 ARG A  78      -4.612  -4.638  10.758  1.00  0.77           N  
ATOM   1233  H   ARG A  78      -5.660   1.178   6.075  1.00  0.77           H  
ATOM   1234  HA  ARG A  78      -6.298  -1.664   6.278  1.00  0.77           H  
ATOM   1235 1HB  ARG A  78      -6.171   0.557   8.344  1.00  0.77           H  
ATOM   1236 2HB  ARG A  78      -6.469  -1.130   8.746  1.00  0.77           H  
ATOM   1237 1HG  ARG A  78      -4.030  -0.300   7.184  1.00  0.77           H  
ATOM   1238 2HG  ARG A  78      -4.057  -0.195   8.936  1.00  0.77           H  
ATOM   1239 1HD  ARG A  78      -4.673  -2.661   7.332  1.00  0.77           H  
ATOM   1240 2HD  ARG A  78      -3.041  -2.227   7.889  1.00  0.77           H  
ATOM   1241  HE  ARG A  78      -4.478  -2.196  10.206  1.00  0.77           H  
ATOM   1242 1HH1 ARG A  78      -4.166  -4.532   7.608  1.00  0.77           H  
ATOM   1243 2HH1 ARG A  78      -4.337  -5.925   8.657  1.00  0.77           H  
ATOM   1244 1HH2 ARG A  78      -4.709  -4.028  11.566  1.00  0.77           H  
ATOM   1245 2HH2 ARG A  78      -4.655  -5.645  10.874  1.00  0.77           H  
ATOM   1246  N   CYS A  79      -8.665   0.579   6.540  1.00  0.79           N  
ATOM   1247  CA  CYS A  79     -10.101   0.825   6.615  1.00  0.79           C  
ATOM   1248  C   CYS A  79     -10.939   0.111   5.566  1.00  0.79           C  
ATOM   1249  O   CYS A  79     -10.523  -0.072   4.418  1.00  0.79           O  
ATOM   1250  CB  CYS A  79     -10.395   2.302   6.500  1.00  0.79           C  
ATOM   1251  SG  CYS A  79      -9.878   3.291   7.854  1.00  0.79           S  
ATOM   1252  H   CYS A  79      -8.046   1.376   6.396  1.00  0.79           H  
ATOM   1253  HA  CYS A  79     -10.441   0.489   7.585  1.00  0.79           H  
ATOM   1254 1HB  CYS A  79      -9.877   2.674   5.652  1.00  0.79           H  
ATOM   1255 2HB  CYS A  79     -11.429   2.429   6.324  1.00  0.79           H  
ATOM   1256  HG  CYS A  79      -8.563   3.034   7.707  1.00  0.79           H  
ATOM   1257  N   THR A  80     -12.148  -0.267   5.976  1.00  0.86           N  
ATOM   1258  CA  THR A  80     -13.109  -0.925   5.112  1.00  0.86           C  
ATOM   1259  C   THR A  80     -14.106   0.086   4.582  1.00  0.86           C  
ATOM   1260  O   THR A  80     -14.771   0.785   5.360  1.00  0.86           O  
ATOM   1261  CB  THR A  80     -13.904  -1.981   5.878  1.00  0.86           C  
ATOM   1262  OG1 THR A  80     -13.030  -2.980   6.403  1.00  0.86           O  
ATOM   1263  CG2 THR A  80     -14.954  -2.619   4.994  1.00  0.86           C  
ATOM   1264  H   THR A  80     -12.430  -0.058   6.934  1.00  0.86           H  
ATOM   1265  HA  THR A  80     -12.586  -1.385   4.273  1.00  0.86           H  
ATOM   1266  HB  THR A  80     -14.398  -1.487   6.704  1.00  0.86           H  
ATOM   1267  HG1 THR A  80     -13.288  -3.111   7.352  1.00  0.86           H  
ATOM   1268 1HG2 THR A  80     -15.520  -3.345   5.580  1.00  0.86           H  
ATOM   1269 2HG2 THR A  80     -15.623  -1.855   4.621  1.00  0.86           H  
ATOM   1270 3HG2 THR A  80     -14.473  -3.119   4.158  1.00  0.86           H  
ATOM   1271  N   PHE A  81     -14.239   0.124   3.266  1.00  0.97           N  
ATOM   1272  CA  PHE A  81     -15.153   1.045   2.623  1.00  0.97           C  
ATOM   1273  C   PHE A  81     -16.138   0.301   1.735  1.00  0.97           C  
ATOM   1274  O   PHE A  81     -15.830  -0.793   1.254  1.00  0.97           O  
ATOM   1275  CB  PHE A  81     -14.398   2.062   1.776  1.00  0.97           C  
ATOM   1276  CG  PHE A  81     -13.462   2.966   2.512  1.00  0.97           C  
ATOM   1277  CD1 PHE A  81     -12.162   2.587   2.752  1.00  0.97           C  
ATOM   1278  CD2 PHE A  81     -13.868   4.215   2.934  1.00  0.97           C  
ATOM   1279  CE1 PHE A  81     -11.295   3.429   3.382  1.00  0.97           C  
ATOM   1280  CE2 PHE A  81     -12.996   5.050   3.582  1.00  0.97           C  
ATOM   1281  CZ  PHE A  81     -11.700   4.655   3.800  1.00  0.97           C  
ATOM   1282  H   PHE A  81     -13.672  -0.490   2.698  1.00  0.97           H  
ATOM   1283  HA  PHE A  81     -15.693   1.558   3.399  1.00  0.97           H  
ATOM   1284 1HB  PHE A  81     -13.839   1.544   1.002  1.00  0.97           H  
ATOM   1285 2HB  PHE A  81     -15.121   2.689   1.289  1.00  0.97           H  
ATOM   1286  HD1 PHE A  81     -11.814   1.604   2.422  1.00  0.97           H  
ATOM   1287  HD2 PHE A  81     -14.894   4.534   2.748  1.00  0.97           H  
ATOM   1288  HE1 PHE A  81     -10.271   3.110   3.542  1.00  0.97           H  
ATOM   1289  HE2 PHE A  81     -13.331   6.017   3.917  1.00  0.97           H  
ATOM   1290  HZ  PHE A  81     -10.999   5.305   4.300  1.00  0.97           H  
ATOM   1291  N   GLY A  82     -17.304   0.896   1.483  1.00  1.14           N  
ATOM   1292  CA  GLY A  82     -18.259   0.253   0.584  1.00  1.14           C  
ATOM   1293  C   GLY A  82     -19.400   1.135   0.083  1.00  1.14           C  
ATOM   1294  O   GLY A  82     -19.339   2.367   0.098  1.00  1.14           O  
ATOM   1295  H   GLY A  82     -17.517   1.774   1.956  1.00  1.14           H  
ATOM   1296 1HA  GLY A  82     -17.715  -0.134  -0.276  1.00  1.14           H  
ATOM   1297 2HA  GLY A  82     -18.678  -0.616   1.081  1.00  1.14           H  
ATOM   1298  N   GLU A  83     -20.438   0.486  -0.430  1.00  1.32           N  
ATOM   1299  CA  GLU A  83     -21.555   1.191  -1.050  1.00  1.32           C  
ATOM   1300  C   GLU A  83     -22.184   2.193  -0.085  1.00  1.32           C  
ATOM   1301  O   GLU A  83     -22.549   1.847   1.042  1.00  1.32           O  
ATOM   1302  CB  GLU A  83     -22.597   0.166  -1.484  1.00  1.32           C  
ATOM   1303  CG  GLU A  83     -22.133  -0.781  -2.595  1.00  1.32           C  
ATOM   1304  CD  GLU A  83     -23.170  -1.823  -2.962  1.00  1.32           C  
ATOM   1305  OE1 GLU A  83     -24.195  -1.853  -2.336  1.00  1.32           O  
ATOM   1306  OE2 GLU A  83     -22.913  -2.611  -3.844  1.00  1.32           O  
ATOM   1307  H   GLU A  83     -20.447  -0.525  -0.406  1.00  1.32           H  
ATOM   1308  HA  GLU A  83     -21.188   1.733  -1.924  1.00  1.32           H  
ATOM   1309 1HB  GLU A  83     -22.898  -0.435  -0.627  1.00  1.32           H  
ATOM   1310 2HB  GLU A  83     -23.480   0.690  -1.838  1.00  1.32           H  
ATOM   1311 1HG  GLU A  83     -21.905  -0.190  -3.481  1.00  1.32           H  
ATOM   1312 2HG  GLU A  83     -21.219  -1.278  -2.278  1.00  1.32           H  
ATOM   1313  N   ASN A  84     -22.404   3.419  -0.552  1.00  1.47           N  
ATOM   1314  CA  ASN A  84     -22.950   4.462   0.311  1.00  1.47           C  
ATOM   1315  C   ASN A  84     -24.467   4.411   0.445  1.00  1.47           C  
ATOM   1316  O   ASN A  84     -25.175   5.312   0.002  1.00  1.47           O  
ATOM   1317  CB  ASN A  84     -22.479   5.825  -0.185  1.00  1.47           C  
ATOM   1318  CG  ASN A  84     -22.731   6.960   0.781  1.00  1.47           C  
ATOM   1319  OD1 ASN A  84     -23.052   6.759   1.958  1.00  1.47           O  
ATOM   1320  ND2 ASN A  84     -22.576   8.168   0.295  1.00  1.47           N  
ATOM   1321  H   ASN A  84     -22.123   3.647  -1.493  1.00  1.47           H  
ATOM   1322  HA  ASN A  84     -22.549   4.306   1.304  1.00  1.47           H  
ATOM   1323 1HB  ASN A  84     -21.403   5.782  -0.394  1.00  1.47           H  
ATOM   1324 2HB  ASN A  84     -22.982   6.054  -1.125  1.00  1.47           H  
ATOM   1325 1HD2 ASN A  84     -22.720   8.966   0.880  1.00  1.47           H  
ATOM   1326 2HD2 ASN A  84     -22.308   8.292  -0.662  1.00  1.47           H  
ATOM   1327  N   GLY A  85     -24.955   3.337   1.062  1.00  1.52           N  
ATOM   1328  CA  GLY A  85     -26.389   3.139   1.298  1.00  1.52           C  
ATOM   1329  C   GLY A  85     -27.180   2.705   0.057  1.00  1.52           C  
ATOM   1330  O   GLY A  85     -28.407   2.801   0.035  1.00  1.52           O  
ATOM   1331  H   GLY A  85     -24.274   2.646   1.376  1.00  1.52           H  
ATOM   1332 1HA  GLY A  85     -26.515   2.391   2.080  1.00  1.52           H  
ATOM   1333 2HA  GLY A  85     -26.813   4.065   1.685  1.00  1.52           H  
ATOM   1334  N   SER A  86     -26.484   2.254  -0.978  1.00  1.46           N  
ATOM   1335  CA  SER A  86     -27.131   1.862  -2.227  1.00  1.46           C  
ATOM   1336  C   SER A  86     -28.084   0.685  -2.077  1.00  1.46           C  
ATOM   1337  O   SER A  86     -27.850  -0.233  -1.294  1.00  1.46           O  
ATOM   1338  CB  SER A  86     -26.149   1.487  -3.295  1.00  1.46           C  
ATOM   1339  OG  SER A  86     -26.862   1.137  -4.451  1.00  1.46           O  
ATOM   1340  H   SER A  86     -25.481   2.195  -0.896  1.00  1.46           H  
ATOM   1341  HA  SER A  86     -27.706   2.718  -2.586  1.00  1.46           H  
ATOM   1342 1HB  SER A  86     -25.462   2.307  -3.501  1.00  1.46           H  
ATOM   1343 2HB  SER A  86     -25.562   0.632  -2.963  1.00  1.46           H  
ATOM   1344  HG  SER A  86     -26.311   0.512  -4.948  1.00  1.46           H  
ATOM   1345  N   LEU A  87     -29.157   0.717  -2.861  1.00  1.33           N  
ATOM   1346  CA  LEU A  87     -30.144  -0.356  -2.917  1.00  1.33           C  
ATOM   1347  C   LEU A  87     -29.881  -1.316  -4.090  1.00  1.33           C  
ATOM   1348  O   LEU A  87     -30.663  -2.234  -4.346  1.00  1.33           O  
ATOM   1349  CB  LEU A  87     -31.531   0.266  -3.051  1.00  1.33           C  
ATOM   1350  CG  LEU A  87     -31.936   1.182  -1.890  1.00  1.33           C  
ATOM   1351  CD1 LEU A  87     -33.292   1.799  -2.185  1.00  1.33           C  
ATOM   1352  CD2 LEU A  87     -31.958   0.374  -0.600  1.00  1.33           C  
ATOM   1353  H   LEU A  87     -29.277   1.521  -3.459  1.00  1.33           H  
ATOM   1354  HA  LEU A  87     -30.094  -0.922  -1.988  1.00  1.33           H  
ATOM   1355 1HB  LEU A  87     -31.550   0.853  -3.962  1.00  1.33           H  
ATOM   1356 2HB  LEU A  87     -32.271  -0.531  -3.134  1.00  1.33           H  
ATOM   1357  HG  LEU A  87     -31.209   1.992  -1.791  1.00  1.33           H  
ATOM   1358 1HD1 LEU A  87     -33.578   2.457  -1.365  1.00  1.33           H  
ATOM   1359 2HD1 LEU A  87     -33.238   2.376  -3.108  1.00  1.33           H  
ATOM   1360 3HD1 LEU A  87     -34.035   1.010  -2.293  1.00  1.33           H  
ATOM   1361 1HD2 LEU A  87     -32.237   1.022   0.232  1.00  1.33           H  
ATOM   1362 2HD2 LEU A  87     -32.683  -0.436  -0.686  1.00  1.33           H  
ATOM   1363 3HD2 LEU A  87     -30.965  -0.044  -0.416  1.00  1.33           H  
ATOM   1364  N   VAL A  88     -28.800  -1.056  -4.820  1.00  1.17           N  
ATOM   1365  CA  VAL A  88     -28.401  -1.804  -6.013  1.00  1.17           C  
ATOM   1366  C   VAL A  88     -26.882  -1.846  -6.164  1.00  1.17           C  
ATOM   1367  O   VAL A  88     -26.206  -0.851  -5.916  1.00  1.17           O  
ATOM   1368  CB  VAL A  88     -29.017  -1.108  -7.237  1.00  1.17           C  
ATOM   1369  CG1 VAL A  88     -28.486   0.282  -7.272  1.00  1.17           C  
ATOM   1370  CG2 VAL A  88     -28.654  -1.824  -8.554  1.00  1.17           C  
ATOM   1371  H   VAL A  88     -28.204  -0.290  -4.528  1.00  1.17           H  
ATOM   1372  HA  VAL A  88     -28.784  -2.823  -5.935  1.00  1.17           H  
ATOM   1373  HB  VAL A  88     -30.101  -1.070  -7.123  1.00  1.17           H  
ATOM   1374 1HG1 VAL A  88     -28.915   0.806  -8.103  1.00  1.17           H  
ATOM   1375 2HG1 VAL A  88     -28.752   0.794  -6.350  1.00  1.17           H  
ATOM   1376 3HG1 VAL A  88     -27.401   0.254  -7.375  1.00  1.17           H  
ATOM   1377 1HG2 VAL A  88     -29.098  -1.288  -9.382  1.00  1.17           H  
ATOM   1378 2HG2 VAL A  88     -27.579  -1.847  -8.692  1.00  1.17           H  
ATOM   1379 3HG2 VAL A  88     -29.036  -2.844  -8.537  1.00  1.17           H  
ATOM   1380  N   ASN A  89     -26.330  -2.958  -6.630  1.00  1.04           N  
ATOM   1381  CA  ASN A  89     -24.886  -3.001  -6.849  1.00  1.04           C  
ATOM   1382  C   ASN A  89     -24.525  -2.021  -7.972  1.00  1.04           C  
ATOM   1383  O   ASN A  89     -24.980  -2.219  -9.104  1.00  1.04           O  
ATOM   1384  CB  ASN A  89     -24.417  -4.404  -7.190  1.00  1.04           C  
ATOM   1385  CG  ASN A  89     -22.883  -4.549  -7.270  1.00  1.04           C  
ATOM   1386  OD1 ASN A  89     -22.122  -3.646  -7.654  1.00  1.04           O  
ATOM   1387  ND2 ASN A  89     -22.422  -5.719  -6.897  1.00  1.04           N  
ATOM   1388  H   ASN A  89     -26.904  -3.769  -6.823  1.00  1.04           H  
ATOM   1389  HA  ASN A  89     -24.400  -2.729  -5.919  1.00  1.04           H  
ATOM   1390 1HB  ASN A  89     -24.791  -5.100  -6.437  1.00  1.04           H  
ATOM   1391 2HB  ASN A  89     -24.849  -4.704  -8.149  1.00  1.04           H  
ATOM   1392 1HD2 ASN A  89     -21.438  -5.897  -6.913  1.00  1.04           H  
ATOM   1393 2HD2 ASN A  89     -23.054  -6.431  -6.589  1.00  1.04           H  
ATOM   1394  N   PRO A  90     -23.713  -0.966  -7.724  1.00  0.95           N  
ATOM   1395  CA  PRO A  90     -23.309   0.042  -8.687  1.00  0.95           C  
ATOM   1396  C   PRO A  90     -22.777  -0.572  -9.974  1.00  0.95           C  
ATOM   1397  O   PRO A  90     -22.941  -0.005 -11.049  1.00  0.95           O  
ATOM   1398  CB  PRO A  90     -22.192   0.776  -7.944  1.00  0.95           C  
ATOM   1399  CG  PRO A  90     -22.552   0.633  -6.502  1.00  0.95           C  
ATOM   1400  CD  PRO A  90     -23.123  -0.748  -6.379  1.00  0.95           C  
ATOM   1401  HA  PRO A  90     -24.156   0.715  -8.884  1.00  0.95           H  
ATOM   1402 1HB  PRO A  90     -21.207   0.327  -8.187  1.00  0.95           H  
ATOM   1403 2HB  PRO A  90     -22.140   1.828  -8.270  1.00  0.95           H  
ATOM   1404 1HG  PRO A  90     -21.654   0.761  -5.880  1.00  0.95           H  
ATOM   1405 2HG  PRO A  90     -23.262   1.422  -6.202  1.00  0.95           H  
ATOM   1406 1HD  PRO A  90     -22.331  -1.479  -6.162  1.00  0.95           H  
ATOM   1407 2HD  PRO A  90     -23.871  -0.699  -5.589  1.00  0.95           H  
ATOM   1408  N   VAL A  91     -22.177  -1.759  -9.884  1.00  0.90           N  
ATOM   1409  CA  VAL A  91     -21.626  -2.402 -11.064  1.00  0.90           C  
ATOM   1410  C   VAL A  91     -22.718  -2.761 -12.064  1.00  0.90           C  
ATOM   1411  O   VAL A  91     -22.543  -2.592 -13.277  1.00  0.90           O  
ATOM   1412  CB  VAL A  91     -20.863  -3.673 -10.665  1.00  0.90           C  
ATOM   1413  CG1 VAL A  91     -20.449  -4.449 -11.899  1.00  0.90           C  
ATOM   1414  CG2 VAL A  91     -19.658  -3.279  -9.832  1.00  0.90           C  
ATOM   1415  H   VAL A  91     -22.089  -2.231  -8.987  1.00  0.90           H  
ATOM   1416  HA  VAL A  91     -20.929  -1.711 -11.537  1.00  0.90           H  
ATOM   1417  HB  VAL A  91     -21.519  -4.318 -10.084  1.00  0.90           H  
ATOM   1418 1HG1 VAL A  91     -19.918  -5.352 -11.598  1.00  0.90           H  
ATOM   1419 2HG1 VAL A  91     -21.335  -4.723 -12.472  1.00  0.90           H  
ATOM   1420 3HG1 VAL A  91     -19.794  -3.832 -12.514  1.00  0.90           H  
ATOM   1421 1HG2 VAL A  91     -19.115  -4.172  -9.529  1.00  0.90           H  
ATOM   1422 2HG2 VAL A  91     -19.003  -2.635 -10.421  1.00  0.90           H  
ATOM   1423 3HG2 VAL A  91     -19.991  -2.736  -8.944  1.00  0.90           H  
ATOM   1424  N   GLU A  92     -23.837  -3.282 -11.562  1.00  0.88           N  
ATOM   1425  CA  GLU A  92     -24.929  -3.705 -12.422  1.00  0.88           C  
ATOM   1426  C   GLU A  92     -25.715  -2.484 -12.864  1.00  0.88           C  
ATOM   1427  O   GLU A  92     -26.261  -2.423 -13.975  1.00  0.88           O  
ATOM   1428  CB  GLU A  92     -25.823  -4.708 -11.688  1.00  0.88           C  
ATOM   1429  CG  GLU A  92     -25.113  -6.043 -11.384  1.00  0.88           C  
ATOM   1430  CD  GLU A  92     -25.979  -7.073 -10.666  1.00  0.88           C  
ATOM   1431  OE1 GLU A  92     -27.087  -6.760 -10.299  1.00  0.88           O  
ATOM   1432  OE2 GLU A  92     -25.516  -8.176 -10.492  1.00  0.88           O  
ATOM   1433  H   GLU A  92     -23.956  -3.327 -10.553  1.00  0.88           H  
ATOM   1434  HA  GLU A  92     -24.513  -4.192 -13.302  1.00  0.88           H  
ATOM   1435 1HB  GLU A  92     -26.153  -4.274 -10.739  1.00  0.88           H  
ATOM   1436 2HB  GLU A  92     -26.712  -4.914 -12.284  1.00  0.88           H  
ATOM   1437 1HG  GLU A  92     -24.764  -6.470 -12.324  1.00  0.88           H  
ATOM   1438 2HG  GLU A  92     -24.236  -5.827 -10.770  1.00  0.88           H  
ATOM   1439  N   LEU A  93     -25.735  -1.478 -11.999  1.00  0.87           N  
ATOM   1440  CA  LEU A  93     -26.460  -0.266 -12.303  1.00  0.87           C  
ATOM   1441  C   LEU A  93     -25.740   0.399 -13.500  1.00  0.87           C  
ATOM   1442  O   LEU A  93     -26.375   0.811 -14.475  1.00  0.87           O  
ATOM   1443  CB  LEU A  93     -26.445   0.635 -11.067  1.00  0.87           C  
ATOM   1444  CG  LEU A  93     -27.286   1.877 -11.077  1.00  0.87           C  
ATOM   1445  CD1 LEU A  93     -28.725   1.503 -11.169  1.00  0.87           C  
ATOM   1446  CD2 LEU A  93     -26.945   2.669  -9.862  1.00  0.87           C  
ATOM   1447  H   LEU A  93     -25.280  -1.590 -11.090  1.00  0.87           H  
ATOM   1448  HA  LEU A  93     -27.483  -0.510 -12.581  1.00  0.87           H  
ATOM   1449 1HB  LEU A  93     -26.740   0.039 -10.204  1.00  0.87           H  
ATOM   1450 2HB  LEU A  93     -25.423   0.959 -10.911  1.00  0.87           H  
ATOM   1451  HG  LEU A  93     -27.101   2.432 -11.932  1.00  0.87           H  
ATOM   1452 1HD1 LEU A  93     -29.338   2.394 -11.195  1.00  0.87           H  
ATOM   1453 2HD1 LEU A  93     -28.859   0.946 -12.074  1.00  0.87           H  
ATOM   1454 3HD1 LEU A  93     -29.014   0.899 -10.330  1.00  0.87           H  
ATOM   1455 1HD2 LEU A  93     -27.518   3.567  -9.831  1.00  0.87           H  
ATOM   1456 2HD2 LEU A  93     -27.147   2.090  -8.983  1.00  0.87           H  
ATOM   1457 3HD2 LEU A  93     -25.883   2.925  -9.888  1.00  0.87           H  
ATOM   1458  N   ARG A  94     -24.388   0.455 -13.439  1.00  0.89           N  
ATOM   1459  CA  ARG A  94     -23.552   1.019 -14.511  1.00  0.89           C  
ATOM   1460  C   ARG A  94     -23.582   0.170 -15.770  1.00  0.89           C  
ATOM   1461  O   ARG A  94     -23.605   0.699 -16.883  1.00  0.89           O  
ATOM   1462  CB  ARG A  94     -22.098   1.177 -14.082  1.00  0.89           C  
ATOM   1463  CG  ARG A  94     -21.828   2.282 -13.089  1.00  0.89           C  
ATOM   1464  CD  ARG A  94     -20.411   2.313 -12.680  1.00  0.89           C  
ATOM   1465  NE  ARG A  94     -19.525   2.678 -13.793  1.00  0.89           N  
ATOM   1466  CZ  ARG A  94     -18.188   2.522 -13.779  1.00  0.89           C  
ATOM   1467  NH1 ARG A  94     -17.611   2.022 -12.714  1.00  0.89           N  
ATOM   1468  NH2 ARG A  94     -17.461   2.871 -14.833  1.00  0.89           N  
ATOM   1469  H   ARG A  94     -23.920   0.114 -12.603  1.00  0.89           H  
ATOM   1470  HA  ARG A  94     -23.935   2.008 -14.754  1.00  0.89           H  
ATOM   1471 1HB  ARG A  94     -21.759   0.244 -13.625  1.00  0.89           H  
ATOM   1472 2HB  ARG A  94     -21.478   1.357 -14.958  1.00  0.89           H  
ATOM   1473 1HG  ARG A  94     -22.078   3.242 -13.538  1.00  0.89           H  
ATOM   1474 2HG  ARG A  94     -22.428   2.123 -12.202  1.00  0.89           H  
ATOM   1475 1HD  ARG A  94     -20.272   3.036 -11.868  1.00  0.89           H  
ATOM   1476 2HD  ARG A  94     -20.130   1.321 -12.330  1.00  0.89           H  
ATOM   1477  HE  ARG A  94     -19.944   3.065 -14.622  1.00  0.89           H  
ATOM   1478 1HH1 ARG A  94     -18.184   1.760 -11.888  1.00  0.89           H  
ATOM   1479 2HH1 ARG A  94     -16.613   1.897 -12.686  1.00  0.89           H  
ATOM   1480 1HH2 ARG A  94     -17.908   3.257 -15.652  1.00  0.89           H  
ATOM   1481 2HH2 ARG A  94     -16.459   2.752 -14.815  1.00  0.89           H  
ATOM   1482  N   THR A  95     -23.610  -1.155 -15.612  1.00  0.93           N  
ATOM   1483  CA  THR A  95     -23.666  -2.035 -16.768  1.00  0.93           C  
ATOM   1484  C   THR A  95     -24.917  -1.719 -17.566  1.00  0.93           C  
ATOM   1485  O   THR A  95     -24.881  -1.667 -18.792  1.00  0.93           O  
ATOM   1486  CB  THR A  95     -23.673  -3.516 -16.359  1.00  0.93           C  
ATOM   1487  OG1 THR A  95     -22.458  -3.829 -15.655  1.00  0.93           O  
ATOM   1488  CG2 THR A  95     -23.800  -4.400 -17.587  1.00  0.93           C  
ATOM   1489  H   THR A  95     -23.546  -1.571 -14.684  1.00  0.93           H  
ATOM   1490  HA  THR A  95     -22.798  -1.847 -17.399  1.00  0.93           H  
ATOM   1491  HB  THR A  95     -24.517  -3.697 -15.699  1.00  0.93           H  
ATOM   1492  HG1 THR A  95     -22.381  -3.241 -14.870  1.00  0.93           H  
ATOM   1493 1HG2 THR A  95     -23.813  -5.445 -17.281  1.00  0.93           H  
ATOM   1494 2HG2 THR A  95     -24.729  -4.161 -18.107  1.00  0.93           H  
ATOM   1495 3HG2 THR A  95     -22.956  -4.225 -18.251  1.00  0.93           H  
ATOM   1496  N   ASP A  96     -26.032  -1.508 -16.861  1.00  1.04           N  
ATOM   1497  CA  ASP A  96     -27.291  -1.178 -17.505  1.00  1.04           C  
ATOM   1498  C   ASP A  96     -27.246   0.233 -18.124  1.00  1.04           C  
ATOM   1499  O   ASP A  96     -27.675   0.426 -19.267  1.00  1.04           O  
ATOM   1500  CB  ASP A  96     -28.433  -1.281 -16.494  1.00  1.04           C  
ATOM   1501  CG  ASP A  96     -29.806  -1.182 -17.135  1.00  1.04           C  
ATOM   1502  OD1 ASP A  96     -30.157  -2.044 -17.931  1.00  1.04           O  
ATOM   1503  OD2 ASP A  96     -30.523  -0.258 -16.823  1.00  1.04           O  
ATOM   1504  H   ASP A  96     -26.006  -1.604 -15.844  1.00  1.04           H  
ATOM   1505  HA  ASP A  96     -27.465  -1.902 -18.296  1.00  1.04           H  
ATOM   1506 1HB  ASP A  96     -28.354  -2.223 -15.950  1.00  1.04           H  
ATOM   1507 2HB  ASP A  96     -28.326  -0.476 -15.761  1.00  1.04           H  
ATOM   1508  N   LEU A  97     -26.670   1.208 -17.400  1.00  1.26           N  
ATOM   1509  CA  LEU A  97     -26.538   2.586 -17.895  1.00  1.26           C  
ATOM   1510  C   LEU A  97     -25.870   2.593 -19.260  1.00  1.26           C  
ATOM   1511  O   LEU A  97     -26.295   3.292 -20.177  1.00  1.26           O  
ATOM   1512  CB  LEU A  97     -25.659   3.411 -16.957  1.00  1.26           C  
ATOM   1513  CG  LEU A  97     -25.420   4.881 -17.310  1.00  1.26           C  
ATOM   1514  CD1 LEU A  97     -26.748   5.666 -17.209  1.00  1.26           C  
ATOM   1515  CD2 LEU A  97     -24.305   5.417 -16.394  1.00  1.26           C  
ATOM   1516  H   LEU A  97     -26.350   0.998 -16.456  1.00  1.26           H  
ATOM   1517  HA  LEU A  97     -27.530   3.029 -17.973  1.00  1.26           H  
ATOM   1518 1HB  LEU A  97     -26.088   3.356 -15.973  1.00  1.26           H  
ATOM   1519 2HB  LEU A  97     -24.685   2.948 -16.920  1.00  1.26           H  
ATOM   1520  HG  LEU A  97     -25.078   4.949 -18.343  1.00  1.26           H  
ATOM   1521 1HD1 LEU A  97     -26.586   6.710 -17.473  1.00  1.26           H  
ATOM   1522 2HD1 LEU A  97     -27.477   5.230 -17.888  1.00  1.26           H  
ATOM   1523 3HD1 LEU A  97     -27.136   5.613 -16.201  1.00  1.26           H  
ATOM   1524 1HD2 LEU A  97     -24.072   6.440 -16.610  1.00  1.26           H  
ATOM   1525 2HD2 LEU A  97     -24.579   5.351 -15.399  1.00  1.26           H  
ATOM   1526 3HD2 LEU A  97     -23.434   4.819 -16.534  1.00  1.26           H  
ATOM   1527  N   PHE A  98     -24.812   1.798 -19.381  1.00  1.63           N  
ATOM   1528  CA  PHE A  98     -24.039   1.676 -20.601  1.00  1.63           C  
ATOM   1529  C   PHE A  98     -24.273   0.350 -21.314  1.00  1.63           C  
ATOM   1530  O   PHE A  98     -23.351  -0.183 -21.944  1.00  1.63           O  
ATOM   1531  CB  PHE A  98     -22.548   1.809 -20.321  1.00  1.63           C  
ATOM   1532  CG  PHE A  98     -22.107   3.153 -19.851  1.00  1.63           C  
ATOM   1533  CD1 PHE A  98     -21.748   3.360 -18.534  1.00  1.63           C  
ATOM   1534  CD2 PHE A  98     -22.033   4.217 -20.738  1.00  1.63           C  
ATOM   1535  CE1 PHE A  98     -21.308   4.601 -18.119  1.00  1.63           C  
ATOM   1536  CE2 PHE A  98     -21.604   5.445 -20.324  1.00  1.63           C  
ATOM   1537  CZ  PHE A  98     -21.237   5.641 -19.009  1.00  1.63           C  
ATOM   1538  H   PHE A  98     -24.515   1.260 -18.566  1.00  1.63           H  
ATOM   1539  HA  PHE A  98     -24.336   2.478 -21.277  1.00  1.63           H  
ATOM   1540 1HB  PHE A  98     -22.273   1.079 -19.553  1.00  1.63           H  
ATOM   1541 2HB  PHE A  98     -21.990   1.564 -21.220  1.00  1.63           H  
ATOM   1542  HD1 PHE A  98     -21.806   2.527 -17.827  1.00  1.63           H  
ATOM   1543  HD2 PHE A  98     -22.313   4.072 -21.792  1.00  1.63           H  
ATOM   1544  HE1 PHE A  98     -21.021   4.754 -17.081  1.00  1.63           H  
ATOM   1545  HE2 PHE A  98     -21.552   6.263 -21.047  1.00  1.63           H  
ATOM   1546  HZ  PHE A  98     -20.891   6.618 -18.681  1.00  1.63           H  
ATOM   1547  N   ARG A  99     -25.487  -0.187 -21.227  1.00  2.22           N  
ATOM   1548  CA  ARG A  99     -25.788  -1.456 -21.870  1.00  2.22           C  
ATOM   1549  C   ARG A  99     -25.421  -1.401 -23.345  1.00  2.22           C  
ATOM   1550  O   ARG A  99     -25.775  -0.458 -24.056  1.00  2.22           O  
ATOM   1551  CB  ARG A  99     -27.255  -1.807 -21.655  1.00  2.22           C  
ATOM   1552  CG  ARG A  99     -27.707  -3.149 -22.178  1.00  2.22           C  
ATOM   1553  CD  ARG A  99     -29.140  -3.418 -21.833  1.00  2.22           C  
ATOM   1554  NE  ARG A  99     -29.328  -3.640 -20.389  1.00  2.22           N  
ATOM   1555  CZ  ARG A  99     -29.165  -4.817 -19.766  1.00  2.22           C  
ATOM   1556  NH1 ARG A  99     -28.809  -5.901 -20.429  1.00  2.22           N  
ATOM   1557  NH2 ARG A  99     -29.376  -4.856 -18.475  1.00  2.22           N  
ATOM   1558  H   ARG A  99     -26.213   0.266 -20.672  1.00  2.22           H  
ATOM   1559  HA  ARG A  99     -25.189  -2.230 -21.390  1.00  2.22           H  
ATOM   1560 1HB  ARG A  99     -27.469  -1.794 -20.597  1.00  2.22           H  
ATOM   1561 2HB  ARG A  99     -27.877  -1.042 -22.114  1.00  2.22           H  
ATOM   1562 1HG  ARG A  99     -27.617  -3.156 -23.258  1.00  2.22           H  
ATOM   1563 2HG  ARG A  99     -27.088  -3.936 -21.751  1.00  2.22           H  
ATOM   1564 1HD  ARG A  99     -29.747  -2.562 -22.125  1.00  2.22           H  
ATOM   1565 2HD  ARG A  99     -29.486  -4.305 -22.362  1.00  2.22           H  
ATOM   1566  HE  ARG A  99     -29.606  -2.849 -19.778  1.00  2.22           H  
ATOM   1567 1HH1 ARG A  99     -28.655  -5.856 -21.424  1.00  2.22           H  
ATOM   1568 2HH1 ARG A  99     -28.695  -6.776 -19.939  1.00  2.22           H  
ATOM   1569 1HH2 ARG A  99     -29.666  -3.976 -18.015  1.00  2.22           H  
ATOM   1570 2HH2 ARG A  99     -29.272  -5.712 -17.959  1.00  2.22           H  
ATOM   1571  N   GLN A 100     -24.668  -2.418 -23.784  1.00  3.06           N  
ATOM   1572  CA  GLN A 100     -24.115  -2.572 -25.139  1.00  3.06           C  
ATOM   1573  C   GLN A 100     -23.086  -1.511 -25.535  1.00  3.06           C  
ATOM   1574  O   GLN A 100     -22.662  -1.481 -26.693  1.00  3.06           O  
ATOM   1575  CB  GLN A 100     -25.224  -2.612 -26.204  1.00  3.06           C  
ATOM   1576  CG  GLN A 100     -26.135  -3.819 -26.146  1.00  3.06           C  
ATOM   1577  CD  GLN A 100     -25.407  -5.104 -26.573  1.00  3.06           C  
ATOM   1578  OE1 GLN A 100     -24.939  -5.201 -27.711  1.00  3.06           O  
ATOM   1579  NE2 GLN A 100     -25.316  -6.082 -25.677  1.00  3.06           N  
ATOM   1580  H   GLN A 100     -24.441  -3.134 -23.109  1.00  3.06           H  
ATOM   1581  HA  GLN A 100     -23.604  -3.533 -25.176  1.00  3.06           H  
ATOM   1582 1HB  GLN A 100     -25.842  -1.720 -26.142  1.00  3.06           H  
ATOM   1583 2HB  GLN A 100     -24.766  -2.605 -27.192  1.00  3.06           H  
ATOM   1584 1HG  GLN A 100     -26.482  -3.956 -25.133  1.00  3.06           H  
ATOM   1585 2HG  GLN A 100     -26.979  -3.659 -26.815  1.00  3.06           H  
ATOM   1586 1HE2 GLN A 100     -24.853  -6.935 -25.916  1.00  3.06           H  
ATOM   1587 2HE2 GLN A 100     -25.711  -5.973 -24.769  1.00  3.06           H  
ATOM   1588  N   GLY A 101     -22.598  -0.731 -24.572  1.00  4.15           N  
ATOM   1589  CA  GLY A 101     -21.551   0.262 -24.802  1.00  4.15           C  
ATOM   1590  C   GLY A 101     -20.375  -0.343 -25.568  1.00  4.15           C  
ATOM   1591  O   GLY A 101     -20.153  -0.013 -26.727  1.00  4.15           O  
ATOM   1592  H   GLY A 101     -22.992  -0.785 -23.635  1.00  4.15           H  
ATOM   1593 1HA  GLY A 101     -21.967   1.092 -25.377  1.00  4.15           H  
ATOM   1594 2HA  GLY A 101     -21.225   0.692 -23.855  1.00  4.15           H  
ATOM   1595  N   PRO A 102     -19.663  -1.331 -25.009  1.00  5.31           N  
ATOM   1596  CA  PRO A 102     -18.476  -1.969 -25.571  1.00  5.31           C  
ATOM   1597  C   PRO A 102     -18.691  -2.567 -26.965  1.00  5.31           C  
ATOM   1598  O   PRO A 102     -17.723  -2.905 -27.648  1.00  5.31           O  
ATOM   1599  CB  PRO A 102     -18.187  -3.081 -24.554  1.00  5.31           C  
ATOM   1600  CG  PRO A 102     -18.797  -2.590 -23.262  1.00  5.31           C  
ATOM   1601  CD  PRO A 102     -20.047  -1.870 -23.681  1.00  5.31           C  
ATOM   1602  HA  PRO A 102     -17.658  -1.237 -25.592  1.00  5.31           H  
ATOM   1603 1HB  PRO A 102     -18.632  -4.025 -24.903  1.00  5.31           H  
ATOM   1604 2HB  PRO A 102     -17.103  -3.246 -24.479  1.00  5.31           H  
ATOM   1605 1HG  PRO A 102     -19.003  -3.440 -22.593  1.00  5.31           H  
ATOM   1606 2HG  PRO A 102     -18.089  -1.935 -22.733  1.00  5.31           H  
ATOM   1607 1HD  PRO A 102     -20.861  -2.599 -23.776  1.00  5.31           H  
ATOM   1608 2HD  PRO A 102     -20.267  -1.083 -22.954  1.00  5.31           H  
ATOM   1609  N   VAL A 103     -19.949  -2.758 -27.355  1.00  6.26           N  
ATOM   1610  CA  VAL A 103     -20.312  -3.324 -28.633  1.00  6.26           C  
ATOM   1611  C   VAL A 103     -20.599  -2.206 -29.637  1.00  6.26           C  
ATOM   1612  O   VAL A 103     -20.182  -2.262 -30.796  1.00  6.26           O  
ATOM   1613  CB  VAL A 103     -21.570  -4.187 -28.454  1.00  6.26           C  
ATOM   1614  CG1 VAL A 103     -22.029  -4.734 -29.778  1.00  6.26           C  
ATOM   1615  CG2 VAL A 103     -21.287  -5.276 -27.445  1.00  6.26           C  
ATOM   1616  H   VAL A 103     -20.723  -2.443 -26.782  1.00  6.26           H  
ATOM   1617  HA  VAL A 103     -19.489  -3.938 -29.000  1.00  6.26           H  
ATOM   1618  HB  VAL A 103     -22.376  -3.564 -28.078  1.00  6.26           H  
ATOM   1619 1HG1 VAL A 103     -22.939  -5.319 -29.627  1.00  6.26           H  
ATOM   1620 2HG1 VAL A 103     -22.237  -3.910 -30.457  1.00  6.26           H  
ATOM   1621 3HG1 VAL A 103     -21.253  -5.366 -30.200  1.00  6.26           H  
ATOM   1622 1HG2 VAL A 103     -22.189  -5.873 -27.299  1.00  6.26           H  
ATOM   1623 2HG2 VAL A 103     -20.482  -5.912 -27.812  1.00  6.26           H  
ATOM   1624 3HG2 VAL A 103     -20.992  -4.823 -26.497  1.00  6.26           H  
ATOM   1625  N   THR A 104     -21.345  -1.200 -29.175  1.00  6.72           N  
ATOM   1626  CA  THR A 104     -21.824  -0.101 -29.996  1.00  6.72           C  
ATOM   1627  C   THR A 104     -21.225   1.267 -29.646  1.00  6.72           C  
ATOM   1628  O   THR A 104     -21.714   2.278 -30.141  1.00  6.72           O  
ATOM   1629  CB  THR A 104     -23.358   0.002 -29.888  1.00  6.72           C  
ATOM   1630  OG1 THR A 104     -23.732   0.234 -28.524  1.00  6.72           O  
ATOM   1631  CG2 THR A 104     -24.000  -1.300 -30.334  1.00  6.72           C  
ATOM   1632  H   THR A 104     -21.635  -1.213 -28.200  1.00  6.72           H  
ATOM   1633  HA  THR A 104     -21.568  -0.319 -31.031  1.00  6.72           H  
ATOM   1634  HB  THR A 104     -23.713   0.825 -30.508  1.00  6.72           H  
ATOM   1635  HG1 THR A 104     -23.370  -0.485 -27.959  1.00  6.72           H  
ATOM   1636 1HG2 THR A 104     -25.082  -1.221 -30.250  1.00  6.72           H  
ATOM   1637 2HG2 THR A 104     -23.728  -1.507 -31.368  1.00  6.72           H  
ATOM   1638 3HG2 THR A 104     -23.650  -2.104 -29.696  1.00  6.72           H  
ATOM   1639  N   TYR A 105     -20.140   1.293 -28.862  1.00  6.62           N  
ATOM   1640  CA  TYR A 105     -19.473   2.511 -28.349  1.00  6.62           C  
ATOM   1641  C   TYR A 105     -19.268   3.660 -29.339  1.00  6.62           C  
ATOM   1642  O   TYR A 105     -19.312   4.831 -28.949  1.00  6.62           O  
ATOM   1643  CB  TYR A 105     -18.113   2.119 -27.757  1.00  6.62           C  
ATOM   1644  CG  TYR A 105     -17.141   1.607 -28.778  1.00  6.62           C  
ATOM   1645  CD1 TYR A 105     -16.209   2.448 -29.373  1.00  6.62           C  
ATOM   1646  CD2 TYR A 105     -17.205   0.273 -29.135  1.00  6.62           C  
ATOM   1647  CE1 TYR A 105     -15.332   1.940 -30.312  1.00  6.62           C  
ATOM   1648  CE2 TYR A 105     -16.339  -0.234 -30.071  1.00  6.62           C  
ATOM   1649  CZ  TYR A 105     -15.399   0.592 -30.659  1.00  6.62           C  
ATOM   1650  OH  TYR A 105     -14.526   0.085 -31.592  1.00  6.62           O  
ATOM   1651  H   TYR A 105     -19.812   0.400 -28.500  1.00  6.62           H  
ATOM   1652  HA  TYR A 105     -20.090   2.888 -27.534  1.00  6.62           H  
ATOM   1653 1HB  TYR A 105     -17.670   2.993 -27.281  1.00  6.62           H  
ATOM   1654 2HB  TYR A 105     -18.227   1.368 -26.991  1.00  6.62           H  
ATOM   1655  HD1 TYR A 105     -16.166   3.501 -29.096  1.00  6.62           H  
ATOM   1656  HD2 TYR A 105     -17.948  -0.377 -28.670  1.00  6.62           H  
ATOM   1657  HE1 TYR A 105     -14.596   2.593 -30.778  1.00  6.62           H  
ATOM   1658  HE2 TYR A 105     -16.395  -1.290 -30.345  1.00  6.62           H  
ATOM   1659  HH  TYR A 105     -13.894   0.765 -31.837  1.00  6.62           H  
ATOM   1660  N   LYS A 106     -19.113   3.364 -30.628  1.00  6.05           N  
ATOM   1661  CA  LYS A 106     -18.913   4.423 -31.620  1.00  6.05           C  
ATOM   1662  C   LYS A 106     -20.143   5.347 -31.640  1.00  6.05           C  
ATOM   1663  O   LYS A 106     -20.076   6.507 -32.049  1.00  6.05           O  
ATOM   1664  CB  LYS A 106     -18.675   3.825 -33.005  1.00  6.05           C  
ATOM   1665  CG  LYS A 106     -17.346   3.095 -33.148  1.00  6.05           C  
ATOM   1666  CD  LYS A 106     -17.160   2.537 -34.550  1.00  6.05           C  
ATOM   1667  CE  LYS A 106     -15.832   1.808 -34.688  1.00  6.05           C  
ATOM   1668  NZ  LYS A 106     -15.649   1.239 -36.057  1.00  6.05           N  
ATOM   1669  H   LYS A 106     -19.106   2.395 -30.911  1.00  6.05           H  
ATOM   1670  HA  LYS A 106     -18.044   5.015 -31.332  1.00  6.05           H  
ATOM   1671 1HB  LYS A 106     -19.475   3.120 -33.235  1.00  6.05           H  
ATOM   1672 2HB  LYS A 106     -18.711   4.617 -33.752  1.00  6.05           H  
ATOM   1673 1HG  LYS A 106     -16.525   3.772 -32.912  1.00  6.05           H  
ATOM   1674 2HG  LYS A 106     -17.328   2.268 -32.442  1.00  6.05           H  
ATOM   1675 1HD  LYS A 106     -17.971   1.844 -34.777  1.00  6.05           H  
ATOM   1676 2HD  LYS A 106     -17.190   3.353 -35.273  1.00  6.05           H  
ATOM   1677 1HE  LYS A 106     -15.020   2.505 -34.482  1.00  6.05           H  
ATOM   1678 2HE  LYS A 106     -15.794   0.997 -33.959  1.00  6.05           H  
ATOM   1679 1HZ  LYS A 106     -14.760   0.763 -36.107  1.00  6.05           H  
ATOM   1680 2HZ  LYS A 106     -16.393   0.583 -36.250  1.00  6.05           H  
ATOM   1681 3HZ  LYS A 106     -15.672   1.983 -36.739  1.00  6.05           H  
ATOM   1682  N   GLN A 107     -21.272   4.779 -31.223  1.00  5.23           N  
ATOM   1683  CA  GLN A 107     -22.571   5.397 -31.090  1.00  5.23           C  
ATOM   1684  C   GLN A 107     -23.067   5.084 -29.677  1.00  5.23           C  
ATOM   1685  O   GLN A 107     -24.222   4.691 -29.482  1.00  5.23           O  
ATOM   1686  CB  GLN A 107     -23.558   4.886 -32.140  1.00  5.23           C  
ATOM   1687  CG  GLN A 107     -23.163   5.205 -33.584  1.00  5.23           C  
ATOM   1688  CD  GLN A 107     -24.185   4.716 -34.601  1.00  5.23           C  
ATOM   1689  OE1 GLN A 107     -25.386   4.655 -34.317  1.00  5.23           O  
ATOM   1690  NE2 GLN A 107     -23.712   4.367 -35.794  1.00  5.23           N  
ATOM   1691  H   GLN A 107     -21.223   3.818 -30.909  1.00  5.23           H  
ATOM   1692  HA  GLN A 107     -22.469   6.477 -31.188  1.00  5.23           H  
ATOM   1693 1HB  GLN A 107     -23.658   3.802 -32.041  1.00  5.23           H  
ATOM   1694 2HB  GLN A 107     -24.531   5.322 -31.959  1.00  5.23           H  
ATOM   1695 1HG  GLN A 107     -23.062   6.286 -33.689  1.00  5.23           H  
ATOM   1696 2HG  GLN A 107     -22.210   4.721 -33.801  1.00  5.23           H  
ATOM   1697 1HE2 GLN A 107     -24.337   4.039 -36.504  1.00  5.23           H  
ATOM   1698 2HE2 GLN A 107     -22.733   4.433 -35.983  1.00  5.23           H  
ATOM   1699  N   ASP A 108     -22.182   5.250 -28.686  1.00  4.36           N  
ATOM   1700  CA  ASP A 108     -22.510   4.958 -27.293  1.00  4.36           C  
ATOM   1701  C   ASP A 108     -23.807   5.611 -26.916  1.00  4.36           C  
ATOM   1702  O   ASP A 108     -24.162   6.673 -27.442  1.00  4.36           O  
ATOM   1703  CB  ASP A 108     -21.455   5.496 -26.309  1.00  4.36           C  
ATOM   1704  CG  ASP A 108     -21.676   5.009 -24.844  1.00  4.36           C  
ATOM   1705  OD1 ASP A 108     -22.367   5.682 -24.089  1.00  4.36           O  
ATOM   1706  OD2 ASP A 108     -21.140   3.982 -24.502  1.00  4.36           O  
ATOM   1707  H   ASP A 108     -21.227   5.532 -28.909  1.00  4.36           H  
ATOM   1708  HA  ASP A 108     -22.608   3.877 -27.176  1.00  4.36           H  
ATOM   1709 1HB  ASP A 108     -20.463   5.190 -26.634  1.00  4.36           H  
ATOM   1710 2HB  ASP A 108     -21.476   6.586 -26.321  1.00  4.36           H  
ATOM   1711  N   LEU A 109     -24.498   5.015 -25.955  1.00  3.56           N  
ATOM   1712  CA  LEU A 109     -25.733   5.597 -25.485  1.00  3.56           C  
ATOM   1713  C   LEU A 109     -25.589   7.081 -25.216  1.00  3.56           C  
ATOM   1714  O   LEU A 109     -26.470   7.836 -25.600  1.00  3.56           O  
ATOM   1715  CB  LEU A 109     -26.207   4.941 -24.189  1.00  3.56           C  
ATOM   1716  CG  LEU A 109     -27.518   5.519 -23.642  1.00  3.56           C  
ATOM   1717  CD1 LEU A 109     -28.630   5.266 -24.649  1.00  3.56           C  
ATOM   1718  CD2 LEU A 109     -27.826   4.897 -22.310  1.00  3.56           C  
ATOM   1719  H   LEU A 109     -24.153   4.157 -25.543  1.00  3.56           H  
ATOM   1720  HA  LEU A 109     -26.492   5.461 -26.253  1.00  3.56           H  
ATOM   1721 1HB  LEU A 109     -26.348   3.874 -24.358  1.00  3.56           H  
ATOM   1722 2HB  LEU A 109     -25.432   5.072 -23.424  1.00  3.56           H  
ATOM   1723  HG  LEU A 109     -27.418   6.595 -23.515  1.00  3.56           H  
ATOM   1724 1HD1 LEU A 109     -29.566   5.686 -24.273  1.00  3.56           H  
ATOM   1725 2HD1 LEU A 109     -28.380   5.741 -25.601  1.00  3.56           H  
ATOM   1726 3HD1 LEU A 109     -28.748   4.195 -24.797  1.00  3.56           H  
ATOM   1727 1HD2 LEU A 109     -28.756   5.307 -21.921  1.00  3.56           H  
ATOM   1728 2HD2 LEU A 109     -27.924   3.814 -22.417  1.00  3.56           H  
ATOM   1729 3HD2 LEU A 109     -27.012   5.119 -21.626  1.00  3.56           H  
ATOM   1730  N   PHE A 110     -24.485   7.521 -24.595  1.00  2.90           N  
ATOM   1731  CA  PHE A 110     -24.351   8.937 -24.256  1.00  2.90           C  
ATOM   1732  C   PHE A 110     -24.140   9.839 -25.477  1.00  2.90           C  
ATOM   1733  O   PHE A 110     -24.269  11.060 -25.384  1.00  2.90           O  
ATOM   1734  CB  PHE A 110     -23.232   9.174 -23.253  1.00  2.90           C  
ATOM   1735  CG  PHE A 110     -23.557   8.672 -21.885  1.00  2.90           C  
ATOM   1736  CD1 PHE A 110     -24.707   7.929 -21.655  1.00  2.90           C  
ATOM   1737  CD2 PHE A 110     -22.737   8.969 -20.816  1.00  2.90           C  
ATOM   1738  CE1 PHE A 110     -25.000   7.483 -20.407  1.00  2.90           C  
ATOM   1739  CE2 PHE A 110     -23.053   8.529 -19.561  1.00  2.90           C  
ATOM   1740  CZ  PHE A 110     -24.185   7.784 -19.371  1.00  2.90           C  
ATOM   1741  H   PHE A 110     -23.740   6.860 -24.346  1.00  2.90           H  
ATOM   1742  HA  PHE A 110     -25.274   9.243 -23.771  1.00  2.90           H  
ATOM   1743 1HB  PHE A 110     -22.328   8.665 -23.599  1.00  2.90           H  
ATOM   1744 2HB  PHE A 110     -23.015  10.238 -23.190  1.00  2.90           H  
ATOM   1745  HD1 PHE A 110     -25.366   7.696 -22.480  1.00  2.90           H  
ATOM   1746  HD2 PHE A 110     -21.839   9.559 -20.981  1.00  2.90           H  
ATOM   1747  HE1 PHE A 110     -25.880   6.889 -20.234  1.00  2.90           H  
ATOM   1748  HE2 PHE A 110     -22.408   8.763 -18.719  1.00  2.90           H  
ATOM   1749  HZ  PHE A 110     -24.435   7.439 -18.400  1.00  2.90           H  
ATOM   1750  N   ALA A 111     -23.757   9.254 -26.611  1.00  2.38           N  
ATOM   1751  CA  ALA A 111     -23.576  10.010 -27.842  1.00  2.38           C  
ATOM   1752  C   ALA A 111     -24.941  10.258 -28.477  1.00  2.38           C  
ATOM   1753  O   ALA A 111     -25.144  11.243 -29.191  1.00  2.38           O  
ATOM   1754  CB  ALA A 111     -22.679   9.257 -28.815  1.00  2.38           C  
ATOM   1755  H   ALA A 111     -23.667   8.248 -26.649  1.00  2.38           H  
ATOM   1756  HA  ALA A 111     -23.125  10.971 -27.597  1.00  2.38           H  
ATOM   1757 1HB  ALA A 111     -22.556   9.842 -29.724  1.00  2.38           H  
ATOM   1758 2HB  ALA A 111     -21.706   9.083 -28.359  1.00  2.38           H  
ATOM   1759 3HB  ALA A 111     -23.137   8.300 -29.061  1.00  2.38           H  
ATOM   1760  N   ARG A 112     -25.872   9.341 -28.206  1.00  1.97           N  
ATOM   1761  CA  ARG A 112     -27.217   9.379 -28.776  1.00  1.97           C  
ATOM   1762  C   ARG A 112     -28.290   9.949 -27.831  1.00  1.97           C  
ATOM   1763  O   ARG A 112     -29.273  10.549 -28.278  1.00  1.97           O  
ATOM   1764  CB  ARG A 112     -27.611   7.961 -29.166  1.00  1.97           C  
ATOM   1765  CG  ARG A 112     -26.830   7.393 -30.349  1.00  1.97           C  
ATOM   1766  CD  ARG A 112     -27.328   6.045 -30.795  1.00  1.97           C  
ATOM   1767  NE  ARG A 112     -26.940   4.978 -29.873  1.00  1.97           N  
ATOM   1768  CZ  ARG A 112     -27.768   4.312 -29.034  1.00  1.97           C  
ATOM   1769  NH1 ARG A 112     -29.056   4.587 -29.000  1.00  1.97           N  
ATOM   1770  NH2 ARG A 112     -27.273   3.369 -28.250  1.00  1.97           N  
ATOM   1771  H   ARG A 112     -25.600   8.547 -27.621  1.00  1.97           H  
ATOM   1772  HA  ARG A 112     -27.186   9.995 -29.673  1.00  1.97           H  
ATOM   1773 1HB  ARG A 112     -27.442   7.299 -28.311  1.00  1.97           H  
ATOM   1774 2HB  ARG A 112     -28.671   7.927 -29.404  1.00  1.97           H  
ATOM   1775 1HG  ARG A 112     -26.890   8.079 -31.192  1.00  1.97           H  
ATOM   1776 2HG  ARG A 112     -25.781   7.272 -30.053  1.00  1.97           H  
ATOM   1777 1HD  ARG A 112     -28.413   6.061 -30.859  1.00  1.97           H  
ATOM   1778 2HD  ARG A 112     -26.913   5.812 -31.776  1.00  1.97           H  
ATOM   1779  HE  ARG A 112     -25.940   4.734 -29.844  1.00  1.97           H  
ATOM   1780 1HH1 ARG A 112     -29.433   5.305 -29.601  1.00  1.97           H  
ATOM   1781 2HH1 ARG A 112     -29.666   4.082 -28.373  1.00  1.97           H  
ATOM   1782 1HH2 ARG A 112     -26.280   3.150 -28.291  1.00  1.97           H  
ATOM   1783 2HH2 ARG A 112     -27.876   2.858 -27.626  1.00  1.97           H  
ATOM   1784  N   THR A 113     -28.100   9.745 -26.537  1.00  1.67           N  
ATOM   1785  CA  THR A 113     -29.033  10.128 -25.489  1.00  1.67           C  
ATOM   1786  C   THR A 113     -28.333  10.944 -24.404  1.00  1.67           C  
ATOM   1787  O   THR A 113     -27.280  10.562 -23.906  1.00  1.67           O  
ATOM   1788  CB  THR A 113     -29.672   8.853 -24.892  1.00  1.67           C  
ATOM   1789  OG1 THR A 113     -30.381   8.159 -25.930  1.00  1.67           O  
ATOM   1790  CG2 THR A 113     -30.602   9.153 -23.761  1.00  1.67           C  
ATOM   1791  H   THR A 113     -27.268   9.252 -26.252  1.00  1.67           H  
ATOM   1792  HA  THR A 113     -29.817  10.745 -25.924  1.00  1.67           H  
ATOM   1793  HB  THR A 113     -28.884   8.213 -24.524  1.00  1.67           H  
ATOM   1794  HG1 THR A 113     -30.941   8.785 -26.401  1.00  1.67           H  
ATOM   1795 1HG2 THR A 113     -31.022   8.225 -23.369  1.00  1.67           H  
ATOM   1796 2HG2 THR A 113     -30.050   9.651 -22.979  1.00  1.67           H  
ATOM   1797 3HG2 THR A 113     -31.404   9.795 -24.115  1.00  1.67           H  
ATOM   1798  N   ASP A 114     -28.922  12.064 -23.997  1.00  1.44           N  
ATOM   1799  CA  ASP A 114     -28.289  12.854 -22.946  1.00  1.44           C  
ATOM   1800  C   ASP A 114     -28.120  11.989 -21.714  1.00  1.44           C  
ATOM   1801  O   ASP A 114     -29.031  11.236 -21.352  1.00  1.44           O  
ATOM   1802  CB  ASP A 114     -29.089  14.099 -22.567  1.00  1.44           C  
ATOM   1803  CG  ASP A 114     -28.278  15.063 -21.642  1.00  1.44           C  
ATOM   1804  OD1 ASP A 114     -27.661  15.954 -22.179  1.00  1.44           O  
ATOM   1805  OD2 ASP A 114     -28.252  14.879 -20.430  1.00  1.44           O  
ATOM   1806  H   ASP A 114     -29.790  12.365 -24.419  1.00  1.44           H  
ATOM   1807  HA  ASP A 114     -27.300  13.165 -23.287  1.00  1.44           H  
ATOM   1808 1HB  ASP A 114     -29.372  14.639 -23.471  1.00  1.44           H  
ATOM   1809 2HB  ASP A 114     -30.007  13.805 -22.056  1.00  1.44           H  
ATOM   1810  N   ARG A 115     -26.985  12.122 -21.042  1.00  1.26           N  
ATOM   1811  CA  ARG A 115     -26.754  11.360 -19.826  1.00  1.26           C  
ATOM   1812  C   ARG A 115     -27.912  11.488 -18.838  1.00  1.26           C  
ATOM   1813  O   ARG A 115     -28.260  10.514 -18.180  1.00  1.26           O  
ATOM   1814  CB  ARG A 115     -25.467  11.781 -19.139  1.00  1.26           C  
ATOM   1815  CG  ARG A 115     -25.190  11.020 -17.847  1.00  1.26           C  
ATOM   1816  CD  ARG A 115     -23.882  11.378 -17.240  1.00  1.26           C  
ATOM   1817  NE  ARG A 115     -23.607  10.592 -16.034  1.00  1.26           N  
ATOM   1818  CZ  ARG A 115     -23.987  10.933 -14.784  1.00  1.26           C  
ATOM   1819  NH1 ARG A 115     -24.650  12.054 -14.580  1.00  1.26           N  
ATOM   1820  NH2 ARG A 115     -23.690  10.146 -13.768  1.00  1.26           N  
ATOM   1821  H   ARG A 115     -26.277  12.758 -21.384  1.00  1.26           H  
ATOM   1822  HA  ARG A 115     -26.650  10.312 -20.104  1.00  1.26           H  
ATOM   1823 1HB  ARG A 115     -24.627  11.618 -19.813  1.00  1.26           H  
ATOM   1824 2HB  ARG A 115     -25.508  12.846 -18.905  1.00  1.26           H  
ATOM   1825 1HG  ARG A 115     -25.963  11.283 -17.127  1.00  1.26           H  
ATOM   1826 2HG  ARG A 115     -25.226   9.958 -18.021  1.00  1.26           H  
ATOM   1827 1HD  ARG A 115     -23.083  11.198 -17.957  1.00  1.26           H  
ATOM   1828 2HD  ARG A 115     -23.891  12.431 -16.963  1.00  1.26           H  
ATOM   1829  HE  ARG A 115     -23.099   9.725 -16.148  1.00  1.26           H  
ATOM   1830 1HH1 ARG A 115     -24.875  12.654 -15.359  1.00  1.26           H  
ATOM   1831 2HH1 ARG A 115     -24.940  12.338 -13.628  1.00  1.26           H  
ATOM   1832 1HH2 ARG A 115     -23.180   9.289 -13.918  1.00  1.26           H  
ATOM   1833 2HH2 ARG A 115     -23.974  10.408 -12.833  1.00  1.26           H  
ATOM   1834  N   ALA A 116     -28.519  12.672 -18.705  1.00  1.14           N  
ATOM   1835  CA  ALA A 116     -29.595  12.836 -17.731  1.00  1.14           C  
ATOM   1836  C   ALA A 116     -30.745  11.873 -18.007  1.00  1.14           C  
ATOM   1837  O   ALA A 116     -31.393  11.379 -17.081  1.00  1.14           O  
ATOM   1838  CB  ALA A 116     -30.113  14.257 -17.755  1.00  1.14           C  
ATOM   1839  H   ALA A 116     -28.261  13.467 -19.300  1.00  1.14           H  
ATOM   1840  HA  ALA A 116     -29.194  12.613 -16.743  1.00  1.14           H  
ATOM   1841 1HB  ALA A 116     -30.898  14.370 -17.006  1.00  1.14           H  
ATOM   1842 2HB  ALA A 116     -29.296  14.943 -17.538  1.00  1.14           H  
ATOM   1843 3HB  ALA A 116     -30.512  14.476 -18.745  1.00  1.14           H  
ATOM   1844  N   GLN A 117     -31.004  11.594 -19.281  1.00  1.05           N  
ATOM   1845  CA  GLN A 117     -32.095  10.711 -19.628  1.00  1.05           C  
ATOM   1846  C   GLN A 117     -31.651   9.298 -19.360  1.00  1.05           C  
ATOM   1847  O   GLN A 117     -32.414   8.498 -18.835  1.00  1.05           O  
ATOM   1848  CB  GLN A 117     -32.510  10.877 -21.085  1.00  1.05           C  
ATOM   1849  CG  GLN A 117     -33.679   9.988 -21.499  1.00  1.05           C  
ATOM   1850  CD  GLN A 117     -34.104  10.202 -22.943  1.00  1.05           C  
ATOM   1851  OE1 GLN A 117     -33.957  11.301 -23.498  1.00  1.05           O  
ATOM   1852  NE2 GLN A 117     -34.627   9.155 -23.567  1.00  1.05           N  
ATOM   1853  H   GLN A 117     -30.404  11.956 -20.018  1.00  1.05           H  
ATOM   1854  HA  GLN A 117     -32.949  10.932 -18.991  1.00  1.05           H  
ATOM   1855 1HB  GLN A 117     -32.795  11.912 -21.260  1.00  1.05           H  
ATOM   1856 2HB  GLN A 117     -31.667  10.675 -21.713  1.00  1.05           H  
ATOM   1857 1HG  GLN A 117     -33.370   8.947 -21.395  1.00  1.05           H  
ATOM   1858 2HG  GLN A 117     -34.533  10.188 -20.854  1.00  1.05           H  
ATOM   1859 1HE2 GLN A 117     -34.922   9.228 -24.517  1.00  1.05           H  
ATOM   1860 2HE2 GLN A 117     -34.728   8.257 -23.078  1.00  1.05           H  
ATOM   1861  N   ALA A 118     -30.403   8.991 -19.698  1.00  1.01           N  
ATOM   1862  CA  ALA A 118     -29.896   7.645 -19.477  1.00  1.01           C  
ATOM   1863  C   ALA A 118     -29.954   7.281 -17.987  1.00  1.01           C  
ATOM   1864  O   ALA A 118     -30.279   6.145 -17.615  1.00  1.01           O  
ATOM   1865  CB  ALA A 118     -28.478   7.547 -19.981  1.00  1.01           C  
ATOM   1866  H   ALA A 118     -29.809   9.708 -20.123  1.00  1.01           H  
ATOM   1867  HA  ALA A 118     -30.528   6.948 -20.028  1.00  1.01           H  
ATOM   1868 1HB  ALA A 118     -28.120   6.537 -19.830  1.00  1.01           H  
ATOM   1869 2HB  ALA A 118     -28.448   7.796 -21.045  1.00  1.01           H  
ATOM   1870 3HB  ALA A 118     -27.852   8.243 -19.430  1.00  1.01           H  
ATOM   1871  N   VAL A 119     -29.665   8.255 -17.121  1.00  1.00           N  
ATOM   1872  CA  VAL A 119     -29.712   8.006 -15.689  1.00  1.00           C  
ATOM   1873  C   VAL A 119     -31.161   7.795 -15.269  1.00  1.00           C  
ATOM   1874  O   VAL A 119     -31.464   6.844 -14.544  1.00  1.00           O  
ATOM   1875  CB  VAL A 119     -29.114   9.177 -14.885  1.00  1.00           C  
ATOM   1876  CG1 VAL A 119     -29.326   8.937 -13.390  1.00  1.00           C  
ATOM   1877  CG2 VAL A 119     -27.602   9.329 -15.195  1.00  1.00           C  
ATOM   1878  H   VAL A 119     -29.380   9.171 -17.470  1.00  1.00           H  
ATOM   1879  HA  VAL A 119     -29.143   7.102 -15.471  1.00  1.00           H  
ATOM   1880  HB  VAL A 119     -29.642  10.098 -15.159  1.00  1.00           H  
ATOM   1881 1HG1 VAL A 119     -28.924   9.774 -12.821  1.00  1.00           H  
ATOM   1882 2HG1 VAL A 119     -30.385   8.829 -13.173  1.00  1.00           H  
ATOM   1883 3HG1 VAL A 119     -28.818   8.047 -13.113  1.00  1.00           H  
ATOM   1884 1HG2 VAL A 119     -27.202  10.169 -14.630  1.00  1.00           H  
ATOM   1885 2HG2 VAL A 119     -27.075   8.451 -14.935  1.00  1.00           H  
ATOM   1886 3HG2 VAL A 119     -27.464   9.504 -16.238  1.00  1.00           H  
ATOM   1887  N   ALA A 120     -32.064   8.666 -15.743  1.00  1.00           N  
ATOM   1888  CA  ALA A 120     -33.480   8.555 -15.413  1.00  1.00           C  
ATOM   1889  C   ALA A 120     -34.091   7.229 -15.876  1.00  1.00           C  
ATOM   1890  O   ALA A 120     -34.875   6.616 -15.146  1.00  1.00           O  
ATOM   1891  CB  ALA A 120     -34.240   9.698 -16.058  1.00  1.00           C  
ATOM   1892  H   ALA A 120     -31.766   9.447 -16.331  1.00  1.00           H  
ATOM   1893  HA  ALA A 120     -33.577   8.623 -14.330  1.00  1.00           H  
ATOM   1894 1HB  ALA A 120     -35.291   9.639 -15.786  1.00  1.00           H  
ATOM   1895 2HB  ALA A 120     -33.823  10.648 -15.711  1.00  1.00           H  
ATOM   1896 3HB  ALA A 120     -34.140   9.631 -17.140  1.00  1.00           H  
ATOM   1897  N   GLU A 121     -33.720   6.766 -17.073  1.00  1.01           N  
ATOM   1898  CA  GLU A 121     -34.236   5.496 -17.571  1.00  1.01           C  
ATOM   1899  C   GLU A 121     -33.720   4.346 -16.723  1.00  1.01           C  
ATOM   1900  O   GLU A 121     -34.463   3.410 -16.406  1.00  1.01           O  
ATOM   1901  CB  GLU A 121     -33.869   5.286 -19.042  1.00  1.01           C  
ATOM   1902  CG  GLU A 121     -34.606   6.207 -20.028  1.00  1.01           C  
ATOM   1903  CD  GLU A 121     -34.203   5.990 -21.478  1.00  1.01           C  
ATOM   1904  OE1 GLU A 121     -33.254   5.282 -21.722  1.00  1.01           O  
ATOM   1905  OE2 GLU A 121     -34.862   6.534 -22.341  1.00  1.01           O  
ATOM   1906  H   GLU A 121     -33.087   7.314 -17.650  1.00  1.01           H  
ATOM   1907  HA  GLU A 121     -35.322   5.514 -17.492  1.00  1.01           H  
ATOM   1908 1HB  GLU A 121     -32.796   5.454 -19.168  1.00  1.01           H  
ATOM   1909 2HB  GLU A 121     -34.076   4.259 -19.322  1.00  1.01           H  
ATOM   1910 1HG  GLU A 121     -35.676   6.035 -19.934  1.00  1.01           H  
ATOM   1911 2HG  GLU A 121     -34.414   7.240 -19.754  1.00  1.01           H  
ATOM   1912  N   THR A 122     -32.453   4.435 -16.310  1.00  1.02           N  
ATOM   1913  CA  THR A 122     -31.861   3.399 -15.485  1.00  1.02           C  
ATOM   1914  C   THR A 122     -32.635   3.355 -14.171  1.00  1.02           C  
ATOM   1915  O   THR A 122     -33.029   2.287 -13.689  1.00  1.02           O  
ATOM   1916  CB  THR A 122     -30.368   3.694 -15.232  1.00  1.02           C  
ATOM   1917  OG1 THR A 122     -29.674   3.751 -16.489  1.00  1.02           O  
ATOM   1918  CG2 THR A 122     -29.752   2.608 -14.373  1.00  1.02           C  
ATOM   1919  H   THR A 122     -31.868   5.219 -16.608  1.00  1.02           H  
ATOM   1920  HA  THR A 122     -31.958   2.435 -15.985  1.00  1.02           H  
ATOM   1921  HB  THR A 122     -30.264   4.647 -14.728  1.00  1.02           H  
ATOM   1922  HG1 THR A 122     -29.998   4.528 -17.002  1.00  1.02           H  
ATOM   1923 1HG2 THR A 122     -28.705   2.816 -14.199  1.00  1.02           H  
ATOM   1924 2HG2 THR A 122     -30.279   2.579 -13.426  1.00  1.02           H  
ATOM   1925 3HG2 THR A 122     -29.847   1.645 -14.879  1.00  1.02           H  
ATOM   1926  N   ALA A 123     -32.906   4.535 -13.619  1.00  1.03           N  
ATOM   1927  CA  ALA A 123     -33.646   4.644 -12.379  1.00  1.03           C  
ATOM   1928  C   ALA A 123     -35.023   4.016 -12.501  1.00  1.03           C  
ATOM   1929  O   ALA A 123     -35.435   3.239 -11.626  1.00  1.03           O  
ATOM   1930  CB  ALA A 123     -33.755   6.121 -12.017  1.00  1.03           C  
ATOM   1931  H   ALA A 123     -32.555   5.383 -14.064  1.00  1.03           H  
ATOM   1932  HA  ALA A 123     -33.118   4.093 -11.610  1.00  1.03           H  
ATOM   1933 1HB  ALA A 123     -34.267   6.236 -11.104  1.00  1.03           H  
ATOM   1934 2HB  ALA A 123     -32.763   6.553 -11.924  1.00  1.03           H  
ATOM   1935 3HB  ALA A 123     -34.291   6.646 -12.784  1.00  1.03           H  
ATOM   1936  N   ALA A 124     -35.705   4.277 -13.619  1.00  1.02           N  
ATOM   1937  CA  ALA A 124     -37.031   3.722 -13.818  1.00  1.02           C  
ATOM   1938  C   ALA A 124     -36.992   2.204 -13.826  1.00  1.02           C  
ATOM   1939  O   ALA A 124     -37.833   1.549 -13.205  1.00  1.02           O  
ATOM   1940  CB  ALA A 124     -37.610   4.230 -15.126  1.00  1.02           C  
ATOM   1941  H   ALA A 124     -35.319   4.922 -14.309  1.00  1.02           H  
ATOM   1942  HA  ALA A 124     -37.660   4.047 -12.991  1.00  1.02           H  
ATOM   1943 1HB  ALA A 124     -38.612   3.830 -15.260  1.00  1.02           H  
ATOM   1944 2HB  ALA A 124     -37.646   5.319 -15.105  1.00  1.02           H  
ATOM   1945 3HB  ALA A 124     -36.975   3.906 -15.950  1.00  1.02           H  
ATOM   1946  N   ARG A 125     -35.979   1.640 -14.484  1.00  1.01           N  
ATOM   1947  CA  ARG A 125     -35.824   0.194 -14.560  1.00  1.01           C  
ATOM   1948  C   ARG A 125     -35.541  -0.452 -13.205  1.00  1.01           C  
ATOM   1949  O   ARG A 125     -36.029  -1.551 -12.926  1.00  1.01           O  
ATOM   1950  CB  ARG A 125     -34.768  -0.178 -15.588  1.00  1.01           C  
ATOM   1951  CG  ARG A 125     -35.237   0.018 -17.052  1.00  1.01           C  
ATOM   1952  CD  ARG A 125     -34.316  -0.628 -18.037  1.00  1.01           C  
ATOM   1953  NE  ARG A 125     -33.043   0.044 -18.134  1.00  1.01           N  
ATOM   1954  CZ  ARG A 125     -32.745   1.034 -18.988  1.00  1.01           C  
ATOM   1955  NH1 ARG A 125     -33.621   1.478 -19.872  1.00  1.01           N  
ATOM   1956  NH2 ARG A 125     -31.543   1.528 -18.916  1.00  1.01           N  
ATOM   1957  H   ARG A 125     -35.313   2.239 -14.976  1.00  1.01           H  
ATOM   1958  HA  ARG A 125     -36.766  -0.213 -14.924  1.00  1.01           H  
ATOM   1959 1HB  ARG A 125     -33.882   0.444 -15.438  1.00  1.01           H  
ATOM   1960 2HB  ARG A 125     -34.467  -1.216 -15.455  1.00  1.01           H  
ATOM   1961 1HG  ARG A 125     -36.231  -0.408 -17.176  1.00  1.01           H  
ATOM   1962 2HG  ARG A 125     -35.271   1.087 -17.271  1.00  1.01           H  
ATOM   1963 1HD  ARG A 125     -34.129  -1.656 -17.733  1.00  1.01           H  
ATOM   1964 2HD  ARG A 125     -34.776  -0.620 -19.022  1.00  1.01           H  
ATOM   1965  HE  ARG A 125     -32.277  -0.237 -17.496  1.00  1.01           H  
ATOM   1966 1HH1 ARG A 125     -34.544   1.077 -19.913  1.00  1.01           H  
ATOM   1967 2HH1 ARG A 125     -33.356   2.210 -20.524  1.00  1.01           H  
ATOM   1968 1HH2 ARG A 125     -30.923   1.128 -18.198  1.00  1.01           H  
ATOM   1969 2HH2 ARG A 125     -31.241   2.267 -19.526  1.00  1.01           H  
ATOM   1970  N   TYR A 126     -34.772   0.227 -12.352  1.00  0.99           N  
ATOM   1971  CA  TYR A 126     -34.470  -0.314 -11.027  1.00  0.99           C  
ATOM   1972  C   TYR A 126     -35.443   0.123  -9.922  1.00  0.99           C  
ATOM   1973  O   TYR A 126     -35.366  -0.384  -8.802  1.00  0.99           O  
ATOM   1974  CB  TYR A 126     -33.031   0.023 -10.630  1.00  0.99           C  
ATOM   1975  CG  TYR A 126     -31.977  -0.808 -11.337  1.00  0.99           C  
ATOM   1976  CD1 TYR A 126     -31.337  -0.362 -12.472  1.00  0.99           C  
ATOM   1977  CD2 TYR A 126     -31.638  -2.036 -10.800  1.00  0.99           C  
ATOM   1978  CE1 TYR A 126     -30.365  -1.149 -13.073  1.00  0.99           C  
ATOM   1979  CE2 TYR A 126     -30.669  -2.815 -11.394  1.00  0.99           C  
ATOM   1980  CZ  TYR A 126     -30.033  -2.377 -12.523  1.00  0.99           C  
ATOM   1981  OH  TYR A 126     -29.070  -3.169 -13.099  1.00  0.99           O  
ATOM   1982  H   TYR A 126     -34.366   1.118 -12.649  1.00  0.99           H  
ATOM   1983  HA  TYR A 126     -34.540  -1.398 -11.093  1.00  0.99           H  
ATOM   1984 1HB  TYR A 126     -32.836   1.080 -10.844  1.00  0.99           H  
ATOM   1985 2HB  TYR A 126     -32.911  -0.126  -9.562  1.00  0.99           H  
ATOM   1986  HD1 TYR A 126     -31.589   0.596 -12.896  1.00  0.99           H  
ATOM   1987  HD2 TYR A 126     -32.136  -2.388  -9.898  1.00  0.99           H  
ATOM   1988  HE1 TYR A 126     -29.863  -0.794 -13.969  1.00  0.99           H  
ATOM   1989  HE2 TYR A 126     -30.406  -3.782 -10.962  1.00  0.99           H  
ATOM   1990  HH  TYR A 126     -28.570  -2.662 -13.753  1.00  0.99           H  
ATOM   1991  N   GLY A 127     -36.385   1.021 -10.228  1.00  0.98           N  
ATOM   1992  CA  GLY A 127     -37.359   1.468  -9.228  1.00  0.98           C  
ATOM   1993  C   GLY A 127     -36.755   2.473  -8.249  1.00  0.98           C  
ATOM   1994  O   GLY A 127     -37.213   2.616  -7.112  1.00  0.98           O  
ATOM   1995  H   GLY A 127     -36.399   1.445 -11.155  1.00  0.98           H  
ATOM   1996 1HA  GLY A 127     -38.207   1.924  -9.741  1.00  0.98           H  
ATOM   1997 2HA  GLY A 127     -37.739   0.607  -8.684  1.00  0.98           H  
ATOM   1998  N   LEU A 128     -35.690   3.119  -8.689  1.00  0.97           N  
ATOM   1999  CA  LEU A 128     -34.926   4.087  -7.920  1.00  0.97           C  
ATOM   2000  C   LEU A 128     -35.210   5.483  -8.432  1.00  0.97           C  
ATOM   2001  O   LEU A 128     -35.816   5.642  -9.490  1.00  0.97           O  
ATOM   2002  CB  LEU A 128     -33.440   3.770  -8.058  1.00  0.97           C  
ATOM   2003  CG  LEU A 128     -33.014   2.373  -7.632  1.00  0.97           C  
ATOM   2004  CD1 LEU A 128     -31.550   2.161  -7.973  1.00  0.97           C  
ATOM   2005  CD2 LEU A 128     -33.239   2.217  -6.150  1.00  0.97           C  
ATOM   2006  H   LEU A 128     -35.414   2.957  -9.657  1.00  0.97           H  
ATOM   2007  HA  LEU A 128     -35.218   4.029  -6.872  1.00  0.97           H  
ATOM   2008 1HB  LEU A 128     -33.177   3.882  -9.104  1.00  0.97           H  
ATOM   2009 2HB  LEU A 128     -32.871   4.497  -7.478  1.00  0.97           H  
ATOM   2010  HG  LEU A 128     -33.605   1.638  -8.159  1.00  0.97           H  
ATOM   2011 1HD1 LEU A 128     -31.264   1.159  -7.668  1.00  0.97           H  
ATOM   2012 2HD1 LEU A 128     -31.407   2.268  -9.049  1.00  0.97           H  
ATOM   2013 3HD1 LEU A 128     -30.940   2.895  -7.448  1.00  0.97           H  
ATOM   2014 1HD2 LEU A 128     -32.943   1.213  -5.846  1.00  0.97           H  
ATOM   2015 2HD2 LEU A 128     -32.645   2.955  -5.609  1.00  0.97           H  
ATOM   2016 3HD2 LEU A 128     -34.298   2.367  -5.924  1.00  0.97           H  
ATOM   2017  N   THR A 129     -34.824   6.500  -7.677  1.00  0.97           N  
ATOM   2018  CA  THR A 129     -34.930   7.856  -8.184  1.00  0.97           C  
ATOM   2019  C   THR A 129     -33.687   8.202  -8.992  1.00  0.97           C  
ATOM   2020  O   THR A 129     -32.640   7.571  -8.837  1.00  0.97           O  
ATOM   2021  CB  THR A 129     -35.070   8.842  -7.027  1.00  0.97           C  
ATOM   2022  OG1 THR A 129     -33.901   8.727  -6.209  1.00  0.97           O  
ATOM   2023  CG2 THR A 129     -36.295   8.512  -6.197  1.00  0.97           C  
ATOM   2024  H   THR A 129     -34.404   6.338  -6.760  1.00  0.97           H  
ATOM   2025  HA  THR A 129     -35.802   7.930  -8.834  1.00  0.97           H  
ATOM   2026  HB  THR A 129     -35.143   9.857  -7.412  1.00  0.97           H  
ATOM   2027  HG1 THR A 129     -33.927   7.827  -5.793  1.00  0.97           H  
ATOM   2028 1HG2 THR A 129     -36.370   9.210  -5.364  1.00  0.97           H  
ATOM   2029 2HG2 THR A 129     -37.186   8.587  -6.818  1.00  0.97           H  
ATOM   2030 3HG2 THR A 129     -36.205   7.495  -5.811  1.00  0.97           H  
ATOM   2031  N   GLU A 130     -33.766   9.258  -9.798  1.00  0.97           N  
ATOM   2032  CA  GLU A 130     -32.608   9.694 -10.574  1.00  0.97           C  
ATOM   2033  C   GLU A 130     -31.423  10.016  -9.668  1.00  0.97           C  
ATOM   2034  O   GLU A 130     -30.290   9.617  -9.947  1.00  0.97           O  
ATOM   2035  CB  GLU A 130     -32.974  10.931 -11.399  1.00  0.97           C  
ATOM   2036  CG  GLU A 130     -31.874  11.474 -12.301  1.00  0.97           C  
ATOM   2037  CD  GLU A 130     -32.295  12.722 -13.053  1.00  0.97           C  
ATOM   2038  OE1 GLU A 130     -33.426  13.127 -12.903  1.00  0.97           O  
ATOM   2039  OE2 GLU A 130     -31.480  13.283 -13.754  1.00  0.97           O  
ATOM   2040  H   GLU A 130     -34.645   9.748  -9.888  1.00  0.97           H  
ATOM   2041  HA  GLU A 130     -32.316   8.886 -11.246  1.00  0.97           H  
ATOM   2042 1HB  GLU A 130     -33.831  10.700 -12.032  1.00  0.97           H  
ATOM   2043 2HB  GLU A 130     -33.273  11.736 -10.727  1.00  0.97           H  
ATOM   2044 1HG  GLU A 130     -30.981  11.683 -11.709  1.00  0.97           H  
ATOM   2045 2HG  GLU A 130     -31.631  10.715 -13.030  1.00  0.97           H  
ATOM   2046  N   GLU A 131     -31.699  10.731  -8.571  1.00  0.98           N  
ATOM   2047  CA  GLU A 131     -30.665  11.138  -7.628  1.00  0.98           C  
ATOM   2048  C   GLU A 131     -30.001   9.942  -6.956  1.00  0.98           C  
ATOM   2049  O   GLU A 131     -28.778   9.922  -6.764  1.00  0.98           O  
ATOM   2050  CB  GLU A 131     -31.258  12.074  -6.572  1.00  0.98           C  
ATOM   2051  CG  GLU A 131     -31.658  13.448  -7.112  1.00  0.98           C  
ATOM   2052  CD  GLU A 131     -32.298  14.341  -6.074  1.00  0.98           C  
ATOM   2053  OE1 GLU A 131     -32.552  13.877  -4.987  1.00  0.98           O  
ATOM   2054  OE2 GLU A 131     -32.531  15.490  -6.373  1.00  0.98           O  
ATOM   2055  H   GLU A 131     -32.655  11.004  -8.403  1.00  0.98           H  
ATOM   2056  HA  GLU A 131     -29.897  11.683  -8.180  1.00  0.98           H  
ATOM   2057 1HB  GLU A 131     -32.145  11.608  -6.136  1.00  0.98           H  
ATOM   2058 2HB  GLU A 131     -30.537  12.220  -5.770  1.00  0.98           H  
ATOM   2059 1HG  GLU A 131     -30.767  13.942  -7.501  1.00  0.98           H  
ATOM   2060 2HG  GLU A 131     -32.351  13.306  -7.942  1.00  0.98           H  
ATOM   2061  N   GLN A 132     -30.784   8.912  -6.606  1.00  1.00           N  
ATOM   2062  CA  GLN A 132     -30.151   7.741  -6.007  1.00  1.00           C  
ATOM   2063  C   GLN A 132     -29.246   7.057  -7.008  1.00  1.00           C  
ATOM   2064  O   GLN A 132     -28.133   6.661  -6.668  1.00  1.00           O  
ATOM   2065  CB  GLN A 132     -31.196   6.753  -5.509  1.00  1.00           C  
ATOM   2066  CG  GLN A 132     -31.946   7.197  -4.273  1.00  1.00           C  
ATOM   2067  CD  GLN A 132     -33.163   6.347  -4.034  1.00  1.00           C  
ATOM   2068  OE1 GLN A 132     -33.951   6.171  -4.980  1.00  1.00           O  
ATOM   2069  NE2 GLN A 132     -33.342   5.828  -2.824  1.00  1.00           N  
ATOM   2070  H   GLN A 132     -31.800   8.938  -6.733  1.00  1.00           H  
ATOM   2071  HA  GLN A 132     -29.544   8.063  -5.164  1.00  1.00           H  
ATOM   2072 1HB  GLN A 132     -31.924   6.583  -6.303  1.00  1.00           H  
ATOM   2073 2HB  GLN A 132     -30.720   5.797  -5.298  1.00  1.00           H  
ATOM   2074 1HG  GLN A 132     -31.288   7.096  -3.412  1.00  1.00           H  
ATOM   2075 2HG  GLN A 132     -32.249   8.236  -4.384  1.00  1.00           H  
ATOM   2076 1HE2 GLN A 132     -34.152   5.270  -2.635  1.00  1.00           H  
ATOM   2077 2HE2 GLN A 132     -32.675   6.006  -2.099  1.00  1.00           H  
ATOM   2078  N   VAL A 133     -29.686   6.974  -8.256  1.00  1.02           N  
ATOM   2079  CA  VAL A 133     -28.887   6.317  -9.272  1.00  1.02           C  
ATOM   2080  C   VAL A 133     -27.599   7.066  -9.547  1.00  1.02           C  
ATOM   2081  O   VAL A 133     -26.528   6.456  -9.597  1.00  1.02           O  
ATOM   2082  CB  VAL A 133     -29.715   6.126 -10.532  1.00  1.02           C  
ATOM   2083  CG1 VAL A 133     -28.921   5.668 -11.624  1.00  1.02           C  
ATOM   2084  CG2 VAL A 133     -30.719   5.119 -10.250  1.00  1.02           C  
ATOM   2085  H   VAL A 133     -30.613   7.335  -8.496  1.00  1.02           H  
ATOM   2086  HA  VAL A 133     -28.633   5.329  -8.898  1.00  1.02           H  
ATOM   2087  HB  VAL A 133     -30.177   7.077 -10.818  1.00  1.02           H  
ATOM   2088 1HG1 VAL A 133     -29.545   5.548 -12.510  1.00  1.02           H  
ATOM   2089 2HG1 VAL A 133     -28.191   6.414 -11.779  1.00  1.02           H  
ATOM   2090 3HG1 VAL A 133     -28.451   4.741 -11.396  1.00  1.02           H  
ATOM   2091 1HG2 VAL A 133     -31.266   4.982 -11.123  1.00  1.02           H  
ATOM   2092 2HG2 VAL A 133     -30.233   4.194  -9.974  1.00  1.02           H  
ATOM   2093 3HG2 VAL A 133     -31.357   5.457  -9.440  1.00  1.02           H  
ATOM   2094  N   GLU A 134     -27.681   8.387  -9.694  1.00  1.05           N  
ATOM   2095  CA  GLU A 134     -26.476   9.162  -9.923  1.00  1.05           C  
ATOM   2096  C   GLU A 134     -25.511   9.005  -8.742  1.00  1.05           C  
ATOM   2097  O   GLU A 134     -24.306   8.789  -8.926  1.00  1.05           O  
ATOM   2098  CB  GLU A 134     -26.819  10.628 -10.168  1.00  1.05           C  
ATOM   2099  CG  GLU A 134     -25.625  11.485 -10.518  1.00  1.05           C  
ATOM   2100  CD  GLU A 134     -25.977  12.901 -10.893  1.00  1.05           C  
ATOM   2101  OE1 GLU A 134     -26.571  13.585 -10.095  1.00  1.05           O  
ATOM   2102  OE2 GLU A 134     -25.661  13.293 -12.002  1.00  1.05           O  
ATOM   2103  H   GLU A 134     -28.591   8.849  -9.656  1.00  1.05           H  
ATOM   2104  HA  GLU A 134     -25.987   8.780 -10.809  1.00  1.05           H  
ATOM   2105 1HB  GLU A 134     -27.542  10.699 -10.981  1.00  1.05           H  
ATOM   2106 2HB  GLU A 134     -27.291  11.042  -9.275  1.00  1.05           H  
ATOM   2107 1HG  GLU A 134     -24.966  11.505  -9.652  1.00  1.05           H  
ATOM   2108 2HG  GLU A 134     -25.091  11.017 -11.336  1.00  1.05           H  
ATOM   2109  N   THR A 135     -26.051   9.040  -7.522  1.00  1.09           N  
ATOM   2110  CA  THR A 135     -25.223   8.886  -6.343  1.00  1.09           C  
ATOM   2111  C   THR A 135     -24.533   7.536  -6.368  1.00  1.09           C  
ATOM   2112  O   THR A 135     -23.330   7.444  -6.122  1.00  1.09           O  
ATOM   2113  CB  THR A 135     -26.061   8.984  -5.054  1.00  1.09           C  
ATOM   2114  OG1 THR A 135     -26.679  10.281  -4.978  1.00  1.09           O  
ATOM   2115  CG2 THR A 135     -25.172   8.750  -3.831  1.00  1.09           C  
ATOM   2116  H   THR A 135     -27.049   9.216  -7.400  1.00  1.09           H  
ATOM   2117  HA  THR A 135     -24.464   9.666  -6.341  1.00  1.09           H  
ATOM   2118  HB  THR A 135     -26.841   8.227  -5.072  1.00  1.09           H  
ATOM   2119  HG1 THR A 135     -27.368  10.342  -5.685  1.00  1.09           H  
ATOM   2120 1HG2 THR A 135     -25.776   8.813  -2.927  1.00  1.09           H  
ATOM   2121 2HG2 THR A 135     -24.720   7.757  -3.896  1.00  1.09           H  
ATOM   2122 3HG2 THR A 135     -24.387   9.504  -3.798  1.00  1.09           H  
ATOM   2123  N   ASN A 136     -25.291   6.487  -6.693  1.00  1.14           N  
ATOM   2124  CA  ASN A 136     -24.777   5.129  -6.735  1.00  1.14           C  
ATOM   2125  C   ASN A 136     -23.686   4.971  -7.791  1.00  1.14           C  
ATOM   2126  O   ASN A 136     -22.671   4.317  -7.544  1.00  1.14           O  
ATOM   2127  CB  ASN A 136     -25.902   4.182  -7.038  1.00  1.14           C  
ATOM   2128  CG  ASN A 136     -26.880   4.035  -5.926  1.00  1.14           C  
ATOM   2129  OD1 ASN A 136     -26.602   4.295  -4.748  1.00  1.14           O  
ATOM   2130  ND2 ASN A 136     -28.064   3.636  -6.300  1.00  1.14           N  
ATOM   2131  H   ASN A 136     -26.280   6.635  -6.885  1.00  1.14           H  
ATOM   2132  HA  ASN A 136     -24.352   4.886  -5.765  1.00  1.14           H  
ATOM   2133 1HB  ASN A 136     -26.433   4.556  -7.898  1.00  1.14           H  
ATOM   2134 2HB  ASN A 136     -25.496   3.202  -7.289  1.00  1.14           H  
ATOM   2135 1HD2 ASN A 136     -28.793   3.520  -5.633  1.00  1.14           H  
ATOM   2136 2HD2 ASN A 136     -28.222   3.463  -7.271  1.00  1.14           H  
ATOM   2137  N   PHE A 137     -23.832   5.657  -8.933  1.00  1.20           N  
ATOM   2138  CA  PHE A 137     -22.847   5.568 -10.009  1.00  1.20           C  
ATOM   2139  C   PHE A 137     -21.495   6.033  -9.523  1.00  1.20           C  
ATOM   2140  O   PHE A 137     -20.456   5.420  -9.803  1.00  1.20           O  
ATOM   2141  CB  PHE A 137     -23.247   6.458 -11.199  1.00  1.20           C  
ATOM   2142  CG  PHE A 137     -24.317   5.891 -12.028  1.00  1.20           C  
ATOM   2143  CD1 PHE A 137     -25.252   6.677 -12.669  1.00  1.20           C  
ATOM   2144  CD2 PHE A 137     -24.387   4.563 -12.181  1.00  1.20           C  
ATOM   2145  CE1 PHE A 137     -26.228   6.089 -13.410  1.00  1.20           C  
ATOM   2146  CE2 PHE A 137     -25.337   4.006 -12.927  1.00  1.20           C  
ATOM   2147  CZ  PHE A 137     -26.273   4.755 -13.531  1.00  1.20           C  
ATOM   2148  H   PHE A 137     -24.687   6.193  -9.084  1.00  1.20           H  
ATOM   2149  HA  PHE A 137     -22.770   4.534 -10.333  1.00  1.20           H  
ATOM   2150 1HB  PHE A 137     -23.576   7.423 -10.835  1.00  1.20           H  
ATOM   2151 2HB  PHE A 137     -22.378   6.630 -11.828  1.00  1.20           H  
ATOM   2152  HD1 PHE A 137     -25.213   7.753 -12.572  1.00  1.20           H  
ATOM   2153  HD2 PHE A 137     -23.656   3.942 -11.687  1.00  1.20           H  
ATOM   2154  HE1 PHE A 137     -26.972   6.670 -13.899  1.00  1.20           H  
ATOM   2155  HE2 PHE A 137     -25.352   2.957 -13.035  1.00  1.20           H  
ATOM   2156  HZ  PHE A 137     -27.049   4.294 -14.123  1.00  1.20           H  
ATOM   2157  N   PHE A 138     -21.495   7.065  -8.710  1.00  1.25           N  
ATOM   2158  CA  PHE A 138     -20.234   7.595  -8.270  1.00  1.25           C  
ATOM   2159  C   PHE A 138     -19.646   6.848  -7.074  1.00  1.25           C  
ATOM   2160  O   PHE A 138     -18.525   7.140  -6.668  1.00  1.25           O  
ATOM   2161  CB  PHE A 138     -20.376   9.074  -7.962  1.00  1.25           C  
ATOM   2162  CG  PHE A 138     -20.632   9.894  -9.192  1.00  1.25           C  
ATOM   2163  CD1 PHE A 138     -21.749  10.704  -9.302  1.00  1.25           C  
ATOM   2164  CD2 PHE A 138     -19.763   9.825 -10.262  1.00  1.25           C  
ATOM   2165  CE1 PHE A 138     -21.968  11.446 -10.451  1.00  1.25           C  
ATOM   2166  CE2 PHE A 138     -19.978  10.554 -11.408  1.00  1.25           C  
ATOM   2167  CZ  PHE A 138     -21.082  11.372 -11.503  1.00  1.25           C  
ATOM   2168  H   PHE A 138     -22.378   7.531  -8.473  1.00  1.25           H  
ATOM   2169  HA  PHE A 138     -19.528   7.504  -9.095  1.00  1.25           H  
ATOM   2170 1HB  PHE A 138     -21.208   9.221  -7.264  1.00  1.25           H  
ATOM   2171 2HB  PHE A 138     -19.473   9.436  -7.492  1.00  1.25           H  
ATOM   2172  HD1 PHE A 138     -22.456  10.758  -8.471  1.00  1.25           H  
ATOM   2173  HD2 PHE A 138     -18.903   9.176 -10.191  1.00  1.25           H  
ATOM   2174  HE1 PHE A 138     -22.842  12.088 -10.526  1.00  1.25           H  
ATOM   2175  HE2 PHE A 138     -19.276  10.485 -12.239  1.00  1.25           H  
ATOM   2176  HZ  PHE A 138     -21.257  11.954 -12.406  1.00  1.25           H  
ATOM   2177  N   THR A 139     -20.313   5.796  -6.569  1.00  1.26           N  
ATOM   2178  CA  THR A 139     -19.753   5.063  -5.427  1.00  1.26           C  
ATOM   2179  C   THR A 139     -18.615   4.162  -5.891  1.00  1.26           C  
ATOM   2180  O   THR A 139     -17.926   3.548  -5.067  1.00  1.26           O  
ATOM   2181  CB  THR A 139     -20.790   4.229  -4.632  1.00  1.26           C  
ATOM   2182  OG1 THR A 139     -21.387   3.263  -5.473  1.00  1.26           O  
ATOM   2183  CG2 THR A 139     -21.845   5.120  -4.014  1.00  1.26           C  
ATOM   2184  H   THR A 139     -21.212   5.505  -6.948  1.00  1.26           H  
ATOM   2185  HA  THR A 139     -19.334   5.788  -4.728  1.00  1.26           H  
ATOM   2186  HB  THR A 139     -20.274   3.705  -3.827  1.00  1.26           H  
ATOM   2187  HG1 THR A 139     -21.703   3.687  -6.300  1.00  1.26           H  
ATOM   2188 1HG2 THR A 139     -22.554   4.518  -3.450  1.00  1.26           H  
ATOM   2189 2HG2 THR A 139     -21.365   5.842  -3.350  1.00  1.26           H  
ATOM   2190 3HG2 THR A 139     -22.360   5.642  -4.796  1.00  1.26           H  
ATOM   2191  N   ASP A 140     -18.407   4.074  -7.216  1.00  1.25           N  
ATOM   2192  CA  ASP A 140     -17.263   3.338  -7.725  1.00  1.25           C  
ATOM   2193  C   ASP A 140     -15.997   4.197  -7.682  1.00  1.25           C  
ATOM   2194  O   ASP A 140     -14.897   3.684  -7.889  1.00  1.25           O  
ATOM   2195  CB  ASP A 140     -17.492   2.785  -9.126  1.00  1.25           C  
ATOM   2196  CG  ASP A 140     -18.433   1.580  -9.152  1.00  1.25           C  
ATOM   2197  OD1 ASP A 140     -18.559   0.915  -8.143  1.00  1.25           O  
ATOM   2198  OD2 ASP A 140     -18.948   1.287 -10.204  1.00  1.25           O  
ATOM   2199  H   ASP A 140     -19.032   4.553  -7.870  1.00  1.25           H  
ATOM   2200  HA  ASP A 140     -17.103   2.482  -7.085  1.00  1.25           H  
ATOM   2201 1HB  ASP A 140     -17.916   3.573  -9.756  1.00  1.25           H  
ATOM   2202 2HB  ASP A 140     -16.536   2.496  -9.562  1.00  1.25           H  
ATOM   2203  N   LEU A 141     -16.140   5.490  -7.393  1.00  1.19           N  
ATOM   2204  CA  LEU A 141     -14.989   6.355  -7.282  1.00  1.19           C  
ATOM   2205  C   LEU A 141     -14.602   6.307  -5.812  1.00  1.19           C  
ATOM   2206  O   LEU A 141     -15.402   6.711  -4.975  1.00  1.19           O  
ATOM   2207  CB  LEU A 141     -15.349   7.782  -7.682  1.00  1.19           C  
ATOM   2208  CG  LEU A 141     -15.899   7.940  -9.084  1.00  1.19           C  
ATOM   2209  CD1 LEU A 141     -16.271   9.393  -9.306  1.00  1.19           C  
ATOM   2210  CD2 LEU A 141     -14.861   7.462 -10.079  1.00  1.19           C  
ATOM   2211  H   LEU A 141     -17.060   5.895  -7.214  1.00  1.19           H  
ATOM   2212  HA  LEU A 141     -14.209   5.993  -7.938  1.00  1.19           H  
ATOM   2213 1HB  LEU A 141     -16.100   8.159  -6.984  1.00  1.19           H  
ATOM   2214 2HB  LEU A 141     -14.457   8.401  -7.599  1.00  1.19           H  
ATOM   2215  HG  LEU A 141     -16.807   7.340  -9.193  1.00  1.19           H  
ATOM   2216 1HD1 LEU A 141     -16.669   9.519 -10.309  1.00  1.19           H  
ATOM   2217 2HD1 LEU A 141     -17.024   9.688  -8.570  1.00  1.19           H  
ATOM   2218 3HD1 LEU A 141     -15.386  10.014  -9.190  1.00  1.19           H  
ATOM   2219 1HD2 LEU A 141     -15.250   7.567 -11.092  1.00  1.19           H  
ATOM   2220 2HD2 LEU A 141     -13.954   8.058  -9.974  1.00  1.19           H  
ATOM   2221 3HD2 LEU A 141     -14.630   6.412  -9.885  1.00  1.19           H  
ATOM   2222  N   PRO A 142     -13.383   5.897  -5.436  1.00  1.11           N  
ATOM   2223  CA  PRO A 142     -12.976   5.683  -4.055  1.00  1.11           C  
ATOM   2224  C   PRO A 142     -13.375   6.780  -3.078  1.00  1.11           C  
ATOM   2225  O   PRO A 142     -13.787   6.471  -1.961  1.00  1.11           O  
ATOM   2226  CB  PRO A 142     -11.453   5.624  -4.199  1.00  1.11           C  
ATOM   2227  CG  PRO A 142     -11.236   5.031  -5.573  1.00  1.11           C  
ATOM   2228  CD  PRO A 142     -12.328   5.627  -6.433  1.00  1.11           C  
ATOM   2229  HA  PRO A 142     -13.364   4.717  -3.717  1.00  1.11           H  
ATOM   2230 1HB  PRO A 142     -11.022   6.630  -4.091  1.00  1.11           H  
ATOM   2231 2HB  PRO A 142     -11.022   5.005  -3.401  1.00  1.11           H  
ATOM   2232 1HG  PRO A 142     -10.229   5.282  -5.937  1.00  1.11           H  
ATOM   2233 2HG  PRO A 142     -11.290   3.933  -5.524  1.00  1.11           H  
ATOM   2234 1HD  PRO A 142     -12.005   6.547  -6.939  1.00  1.11           H  
ATOM   2235 2HD  PRO A 142     -12.635   4.834  -7.134  1.00  1.11           H  
ATOM   2236  N   GLU A 143     -13.357   8.042  -3.507  1.00  1.01           N  
ATOM   2237  CA  GLU A 143     -13.702   9.159  -2.627  1.00  1.01           C  
ATOM   2238  C   GLU A 143     -15.145   9.119  -2.110  1.00  1.01           C  
ATOM   2239  O   GLU A 143     -15.443   9.611  -1.018  1.00  1.01           O  
ATOM   2240  CB  GLU A 143     -13.429  10.492  -3.316  1.00  1.01           C  
ATOM   2241  CG  GLU A 143     -11.946  10.781  -3.498  1.00  1.01           C  
ATOM   2242  CD  GLU A 143     -11.664  12.108  -4.159  1.00  1.01           C  
ATOM   2243  OE1 GLU A 143     -12.579  12.713  -4.663  1.00  1.01           O  
ATOM   2244  OE2 GLU A 143     -10.527  12.524  -4.138  1.00  1.01           O  
ATOM   2245  H   GLU A 143     -13.059   8.244  -4.449  1.00  1.01           H  
ATOM   2246  HA  GLU A 143     -13.040   9.122  -1.770  1.00  1.01           H  
ATOM   2247 1HB  GLU A 143     -13.909  10.500  -4.297  1.00  1.01           H  
ATOM   2248 2HB  GLU A 143     -13.864  11.300  -2.729  1.00  1.01           H  
ATOM   2249 1HG  GLU A 143     -11.465  10.764  -2.519  1.00  1.01           H  
ATOM   2250 2HG  GLU A 143     -11.511   9.981  -4.099  1.00  1.01           H  
ATOM   2251  N   GLU A 144     -16.053   8.554  -2.893  1.00  0.92           N  
ATOM   2252  CA  GLU A 144     -17.452   8.522  -2.502  1.00  0.92           C  
ATOM   2253  C   GLU A 144     -17.813   7.242  -1.760  1.00  0.92           C  
ATOM   2254  O   GLU A 144     -18.974   7.048  -1.392  1.00  0.92           O  
ATOM   2255  CB  GLU A 144     -18.349   8.674  -3.720  1.00  0.92           C  
ATOM   2256  CG  GLU A 144     -18.215  10.003  -4.476  1.00  0.92           C  
ATOM   2257  CD  GLU A 144     -18.668  11.203  -3.685  1.00  0.92           C  
ATOM   2258  OE1 GLU A 144     -19.725  11.142  -3.100  1.00  0.92           O  
ATOM   2259  OE2 GLU A 144     -17.965  12.187  -3.677  1.00  0.92           O  
ATOM   2260  H   GLU A 144     -15.769   8.099  -3.759  1.00  0.92           H  
ATOM   2261  HA  GLU A 144     -17.640   9.361  -1.832  1.00  0.92           H  
ATOM   2262 1HB  GLU A 144     -18.105   7.882  -4.410  1.00  0.92           H  
ATOM   2263 2HB  GLU A 144     -19.391   8.546  -3.430  1.00  0.92           H  
ATOM   2264 1HG  GLU A 144     -17.169  10.136  -4.757  1.00  0.92           H  
ATOM   2265 2HG  GLU A 144     -18.796   9.939  -5.383  1.00  0.92           H  
ATOM   2266  N   LYS A 145     -16.841   6.351  -1.547  1.00  0.85           N  
ATOM   2267  CA  LYS A 145     -17.159   5.115  -0.853  1.00  0.85           C  
ATOM   2268  C   LYS A 145     -17.323   5.421   0.624  1.00  0.85           C  
ATOM   2269  O   LYS A 145     -16.650   6.295   1.173  1.00  0.85           O  
ATOM   2270  CB  LYS A 145     -16.109   4.042  -1.102  1.00  0.85           C  
ATOM   2271  CG  LYS A 145     -16.040   3.549  -2.541  1.00  0.85           C  
ATOM   2272  CD  LYS A 145     -15.007   2.440  -2.694  1.00  0.85           C  
ATOM   2273  CE  LYS A 145     -14.839   1.990  -4.159  1.00  0.85           C  
ATOM   2274  NZ  LYS A 145     -16.086   1.421  -4.717  1.00  0.85           N  
ATOM   2275  H   LYS A 145     -15.881   6.528  -1.843  1.00  0.85           H  
ATOM   2276  HA  LYS A 145     -18.113   4.734  -1.222  1.00  0.85           H  
ATOM   2277 1HB  LYS A 145     -15.123   4.404  -0.801  1.00  0.85           H  
ATOM   2278 2HB  LYS A 145     -16.354   3.173  -0.498  1.00  0.85           H  
ATOM   2279 1HG  LYS A 145     -17.017   3.146  -2.804  1.00  0.85           H  
ATOM   2280 2HG  LYS A 145     -15.813   4.377  -3.220  1.00  0.85           H  
ATOM   2281 1HD  LYS A 145     -14.047   2.790  -2.318  1.00  0.85           H  
ATOM   2282 2HD  LYS A 145     -15.318   1.581  -2.098  1.00  0.85           H  
ATOM   2283 1HE  LYS A 145     -14.538   2.840  -4.778  1.00  0.85           H  
ATOM   2284 2HE  LYS A 145     -14.060   1.231  -4.198  1.00  0.85           H  
ATOM   2285 1HZ  LYS A 145     -15.925   1.127  -5.670  1.00  0.85           H  
ATOM   2286 2HZ  LYS A 145     -16.389   0.632  -4.176  1.00  0.85           H  
ATOM   2287 3HZ  LYS A 145     -16.820   2.157  -4.709  1.00  0.85           H  
ATOM   2288  N   LEU A 146     -18.226   4.706   1.263  1.00  0.79           N  
ATOM   2289  CA  LEU A 146     -18.573   4.916   2.663  1.00  0.79           C  
ATOM   2290  C   LEU A 146     -17.668   4.182   3.624  1.00  0.79           C  
ATOM   2291  O   LEU A 146     -17.441   2.993   3.447  1.00  0.79           O  
ATOM   2292  CB  LEU A 146     -20.022   4.491   2.865  1.00  0.79           C  
ATOM   2293  CG  LEU A 146     -20.583   4.625   4.245  1.00  0.79           C  
ATOM   2294  CD1 LEU A 146     -20.628   6.067   4.602  1.00  0.79           C  
ATOM   2295  CD2 LEU A 146     -21.986   4.029   4.276  1.00  0.79           C  
ATOM   2296  H   LEU A 146     -18.711   3.969   0.754  1.00  0.79           H  
ATOM   2297  HA  LEU A 146     -18.510   5.972   2.875  1.00  0.79           H  
ATOM   2298 1HB  LEU A 146     -20.629   5.106   2.220  1.00  0.79           H  
ATOM   2299 2HB  LEU A 146     -20.132   3.448   2.552  1.00  0.79           H  
ATOM   2300  HG  LEU A 146     -19.945   4.108   4.962  1.00  0.79           H  
ATOM   2301 1HD1 LEU A 146     -21.040   6.157   5.589  1.00  0.79           H  
ATOM   2302 2HD1 LEU A 146     -19.628   6.479   4.583  1.00  0.79           H  
ATOM   2303 3HD1 LEU A 146     -21.254   6.604   3.899  1.00  0.79           H  
ATOM   2304 1HD2 LEU A 146     -22.397   4.130   5.277  1.00  0.79           H  
ATOM   2305 2HD2 LEU A 146     -22.622   4.558   3.573  1.00  0.79           H  
ATOM   2306 3HD2 LEU A 146     -21.943   2.977   4.003  1.00  0.79           H  
ATOM   2307  N   LEU A 147     -17.127   4.875   4.639  1.00  0.76           N  
ATOM   2308  CA  LEU A 147     -16.294   4.193   5.630  1.00  0.76           C  
ATOM   2309  C   LEU A 147     -17.204   3.378   6.535  1.00  0.76           C  
ATOM   2310  O   LEU A 147     -18.065   3.915   7.243  1.00  0.76           O  
ATOM   2311  CB  LEU A 147     -15.454   5.216   6.438  1.00  0.76           C  
ATOM   2312  CG  LEU A 147     -14.535   4.644   7.566  1.00  0.76           C  
ATOM   2313  CD1 LEU A 147     -13.554   3.748   7.012  1.00  0.76           C  
ATOM   2314  CD2 LEU A 147     -13.780   5.789   8.245  1.00  0.76           C  
ATOM   2315  H   LEU A 147     -17.300   5.872   4.754  1.00  0.76           H  
ATOM   2316  HA  LEU A 147     -15.616   3.506   5.124  1.00  0.76           H  
ATOM   2317 1HB  LEU A 147     -14.834   5.775   5.752  1.00  0.76           H  
ATOM   2318 2HB  LEU A 147     -16.140   5.926   6.912  1.00  0.76           H  
ATOM   2319  HG  LEU A 147     -15.140   4.094   8.286  1.00  0.76           H  
ATOM   2320 1HD1 LEU A 147     -12.939   3.377   7.825  1.00  0.76           H  
ATOM   2321 2HD1 LEU A 147     -14.042   2.913   6.514  1.00  0.76           H  
ATOM   2322 3HD1 LEU A 147     -12.945   4.284   6.311  1.00  0.76           H  
ATOM   2323 1HD2 LEU A 147     -13.133   5.393   9.033  1.00  0.76           H  
ATOM   2324 2HD2 LEU A 147     -13.178   6.303   7.508  1.00  0.76           H  
ATOM   2325 3HD2 LEU A 147     -14.465   6.475   8.665  1.00  0.76           H  
ATOM   2326  N   LEU A 148     -17.017   2.066   6.497  1.00  0.77           N  
ATOM   2327  CA  LEU A 148     -17.880   1.155   7.228  1.00  0.77           C  
ATOM   2328  C   LEU A 148     -17.238   0.799   8.555  1.00  0.77           C  
ATOM   2329  O   LEU A 148     -17.894   0.777   9.600  1.00  0.77           O  
ATOM   2330  CB  LEU A 148     -18.095  -0.100   6.388  1.00  0.77           C  
ATOM   2331  CG  LEU A 148     -18.725   0.160   5.006  1.00  0.77           C  
ATOM   2332  CD1 LEU A 148     -18.835  -1.134   4.251  1.00  0.77           C  
ATOM   2333  CD2 LEU A 148     -20.059   0.836   5.161  1.00  0.77           C  
ATOM   2334  H   LEU A 148     -16.268   1.688   5.920  1.00  0.77           H  
ATOM   2335  HA  LEU A 148     -18.835   1.641   7.414  1.00  0.77           H  
ATOM   2336 1HB  LEU A 148     -17.130  -0.580   6.232  1.00  0.77           H  
ATOM   2337 2HB  LEU A 148     -18.739  -0.786   6.936  1.00  0.77           H  
ATOM   2338  HG  LEU A 148     -18.071   0.810   4.439  1.00  0.77           H  
ATOM   2339 1HD1 LEU A 148     -19.257  -0.941   3.275  1.00  0.77           H  
ATOM   2340 2HD1 LEU A 148     -17.852  -1.573   4.139  1.00  0.77           H  
ATOM   2341 3HD1 LEU A 148     -19.480  -1.820   4.795  1.00  0.77           H  
ATOM   2342 1HD2 LEU A 148     -20.478   1.031   4.172  1.00  0.77           H  
ATOM   2343 2HD2 LEU A 148     -20.735   0.195   5.723  1.00  0.77           H  
ATOM   2344 3HD2 LEU A 148     -19.927   1.777   5.690  1.00  0.77           H  
ATOM   2345  N   ASP A 149     -15.940   0.544   8.510  1.00  0.81           N  
ATOM   2346  CA  ASP A 149     -15.197   0.234   9.723  1.00  0.81           C  
ATOM   2347  C   ASP A 149     -13.741   0.550   9.486  1.00  0.81           C  
ATOM   2348  O   ASP A 149     -13.345   0.870   8.370  1.00  0.81           O  
ATOM   2349  CB  ASP A 149     -15.407  -1.219  10.208  1.00  0.81           C  
ATOM   2350  CG  ASP A 149     -14.918  -2.332   9.270  1.00  0.81           C  
ATOM   2351  OD1 ASP A 149     -13.732  -2.383   8.963  1.00  0.81           O  
ATOM   2352  OD2 ASP A 149     -15.730  -3.123   8.859  1.00  0.81           O  
ATOM   2353  H   ASP A 149     -15.470   0.588   7.606  1.00  0.81           H  
ATOM   2354  HA  ASP A 149     -15.548   0.890  10.520  1.00  0.81           H  
ATOM   2355 1HB  ASP A 149     -14.907  -1.347  11.167  1.00  0.81           H  
ATOM   2356 2HB  ASP A 149     -16.473  -1.377  10.392  1.00  0.81           H  
ATOM   2357  N   THR A 150     -12.929   0.391  10.505  1.00  0.86           N  
ATOM   2358  CA  THR A 150     -11.530   0.742  10.392  1.00  0.86           C  
ATOM   2359  C   THR A 150     -10.619  -0.464  10.184  1.00  0.86           C  
ATOM   2360  O   THR A 150      -9.396  -0.345  10.278  1.00  0.86           O  
ATOM   2361  CB  THR A 150     -11.113   1.498  11.640  1.00  0.86           C  
ATOM   2362  OG1 THR A 150     -11.277   0.646  12.780  1.00  0.86           O  
ATOM   2363  CG2 THR A 150     -12.031   2.706  11.799  1.00  0.86           C  
ATOM   2364  H   THR A 150     -13.287   0.074  11.395  1.00  0.86           H  
ATOM   2365  HA  THR A 150     -11.415   1.405   9.541  1.00  0.86           H  
ATOM   2366  HB  THR A 150     -10.073   1.813  11.553  1.00  0.86           H  
ATOM   2367  HG1 THR A 150     -10.998  -0.264  12.543  1.00  0.86           H  
ATOM   2368 1HG2 THR A 150     -11.739   3.247  12.690  1.00  0.86           H  
ATOM   2369 2HG2 THR A 150     -11.951   3.350  10.927  1.00  0.86           H  
ATOM   2370 3HG2 THR A 150     -13.061   2.378  11.894  1.00  0.86           H  
ATOM   2371  N   GLY A 151     -11.212  -1.629   9.936  1.00  0.90           N  
ATOM   2372  CA  GLY A 151     -10.434  -2.846   9.796  1.00  0.90           C  
ATOM   2373  C   GLY A 151     -10.033  -3.280  11.188  1.00  0.90           C  
ATOM   2374  O   GLY A 151     -10.549  -2.737  12.170  1.00  0.90           O  
ATOM   2375  H   GLY A 151     -12.226  -1.692   9.801  1.00  0.90           H  
ATOM   2376 1HA  GLY A 151     -11.036  -3.616   9.311  1.00  0.90           H  
ATOM   2377 2HA  GLY A 151      -9.554  -2.665   9.182  1.00  0.90           H  
ATOM   2378  N   ASP A 152      -9.138  -4.255  11.297  1.00  0.93           N  
ATOM   2379  CA  ASP A 152      -8.741  -4.702  12.624  1.00  0.93           C  
ATOM   2380  C   ASP A 152      -8.172  -3.498  13.355  1.00  0.93           C  
ATOM   2381  O   ASP A 152      -7.406  -2.729  12.774  1.00  0.93           O  
ATOM   2382  CB  ASP A 152      -7.689  -5.803  12.545  1.00  0.93           C  
ATOM   2383  CG  ASP A 152      -8.219  -7.125  12.002  1.00  0.93           C  
ATOM   2384  OD1 ASP A 152      -9.411  -7.267  11.858  1.00  0.93           O  
ATOM   2385  OD2 ASP A 152      -7.412  -7.981  11.723  1.00  0.93           O  
ATOM   2386  H   ASP A 152      -8.737  -4.672  10.469  1.00  0.93           H  
ATOM   2387  HA  ASP A 152      -9.616  -5.066  13.164  1.00  0.93           H  
ATOM   2388 1HB  ASP A 152      -6.889  -5.475  11.910  1.00  0.93           H  
ATOM   2389 2HB  ASP A 152      -7.269  -5.969  13.539  1.00  0.93           H  
ATOM   2390  N   ALA A 153      -8.531  -3.325  14.618  1.00  0.92           N  
ATOM   2391  CA  ALA A 153      -8.031  -2.171  15.343  1.00  0.92           C  
ATOM   2392  C   ALA A 153      -6.521  -2.208  15.474  1.00  0.92           C  
ATOM   2393  O   ALA A 153      -5.939  -3.267  15.715  1.00  0.92           O  
ATOM   2394  CB  ALA A 153      -8.661  -2.101  16.724  1.00  0.92           C  
ATOM   2395  H   ALA A 153      -9.161  -3.977  15.062  1.00  0.92           H  
ATOM   2396  HA  ALA A 153      -8.300  -1.276  14.779  1.00  0.92           H  
ATOM   2397 1HB  ALA A 153      -8.294  -1.213  17.243  1.00  0.92           H  
ATOM   2398 2HB  ALA A 153      -9.745  -2.042  16.625  1.00  0.92           H  
ATOM   2399 3HB  ALA A 153      -8.394  -2.990  17.293  1.00  0.92           H  
ATOM   2400  N   LEU A 154      -5.906  -1.038  15.355  1.00  0.88           N  
ATOM   2401  CA  LEU A 154      -4.472  -0.863  15.557  1.00  0.88           C  
ATOM   2402  C   LEU A 154      -4.221   0.053  16.739  1.00  0.88           C  
ATOM   2403  O   LEU A 154      -4.946   1.035  16.901  1.00  0.88           O  
ATOM   2404  CB  LEU A 154      -3.825  -0.194  14.330  1.00  0.88           C  
ATOM   2405  CG  LEU A 154      -3.869  -0.909  12.986  1.00  0.88           C  
ATOM   2406  CD1 LEU A 154      -3.246   0.012  11.936  1.00  0.88           C  
ATOM   2407  CD2 LEU A 154      -3.086  -2.198  13.077  1.00  0.88           C  
ATOM   2408  H   LEU A 154      -6.460  -0.227  15.127  1.00  0.88           H  
ATOM   2409  HA  LEU A 154      -4.011  -1.831  15.752  1.00  0.88           H  
ATOM   2410 1HB  LEU A 154      -4.307   0.772  14.188  1.00  0.88           H  
ATOM   2411 2HB  LEU A 154      -2.781   0.007  14.560  1.00  0.88           H  
ATOM   2412  HG  LEU A 154      -4.906  -1.125  12.703  1.00  0.88           H  
ATOM   2413 1HD1 LEU A 154      -3.254  -0.477  10.982  1.00  0.88           H  
ATOM   2414 2HD1 LEU A 154      -3.813   0.938  11.879  1.00  0.88           H  
ATOM   2415 3HD1 LEU A 154      -2.219   0.232  12.218  1.00  0.88           H  
ATOM   2416 1HD2 LEU A 154      -3.095  -2.701  12.122  1.00  0.88           H  
ATOM   2417 2HD2 LEU A 154      -2.063  -1.969  13.347  1.00  0.88           H  
ATOM   2418 3HD2 LEU A 154      -3.535  -2.844  13.838  1.00  0.88           H  
ATOM   2419  N   GLY A 155      -3.187  -0.208  17.537  1.00  0.83           N  
ATOM   2420  CA  GLY A 155      -2.836   0.788  18.528  1.00  0.83           C  
ATOM   2421  C   GLY A 155      -1.887   1.741  17.808  1.00  0.83           C  
ATOM   2422  O   GLY A 155      -1.398   1.393  16.728  1.00  0.83           O  
ATOM   2423  H   GLY A 155      -2.618  -1.063  17.454  1.00  0.83           H  
ATOM   2424 1HA  GLY A 155      -3.734   1.289  18.879  1.00  0.83           H  
ATOM   2425 2HA  GLY A 155      -2.341   0.312  19.375  1.00  0.83           H  
ATOM   2426  N   PRO A 156      -1.548   2.897  18.372  1.00  0.77           N  
ATOM   2427  CA  PRO A 156      -0.600   3.839  17.809  1.00  0.77           C  
ATOM   2428  C   PRO A 156       0.715   3.192  17.412  1.00  0.77           C  
ATOM   2429  O   PRO A 156       1.256   3.492  16.353  1.00  0.77           O  
ATOM   2430  CB  PRO A 156      -0.404   4.794  18.975  1.00  0.77           C  
ATOM   2431  CG  PRO A 156      -1.728   4.761  19.701  1.00  0.77           C  
ATOM   2432  CD  PRO A 156      -2.165   3.323  19.634  1.00  0.77           C  
ATOM   2433  HA  PRO A 156      -1.053   4.352  16.951  1.00  0.77           H  
ATOM   2434 1HB  PRO A 156       0.435   4.468  19.599  1.00  0.77           H  
ATOM   2435 2HB  PRO A 156      -0.150   5.797  18.601  1.00  0.77           H  
ATOM   2436 1HG  PRO A 156      -1.618   5.138  20.729  1.00  0.77           H  
ATOM   2437 2HG  PRO A 156      -2.444   5.426  19.205  1.00  0.77           H  
ATOM   2438 1HD  PRO A 156      -1.779   2.743  20.483  1.00  0.77           H  
ATOM   2439 2HD  PRO A 156      -3.261   3.306  19.571  1.00  0.77           H  
ATOM   2440  N   GLY A 157       1.181   2.221  18.206  1.00  0.73           N  
ATOM   2441  CA  GLY A 157       2.448   1.563  17.914  1.00  0.73           C  
ATOM   2442  C   GLY A 157       2.336   0.491  16.841  1.00  0.73           C  
ATOM   2443  O   GLY A 157       3.341   0.065  16.271  1.00  0.73           O  
ATOM   2444  H   GLY A 157       0.685   1.971  19.049  1.00  0.73           H  
ATOM   2445 1HA  GLY A 157       3.177   2.312  17.603  1.00  0.73           H  
ATOM   2446 2HA  GLY A 157       2.835   1.116  18.830  1.00  0.73           H  
ATOM   2447  N   ASP A 158       1.118   0.083  16.503  1.00  0.71           N  
ATOM   2448  CA  ASP A 158       0.974  -0.943  15.492  1.00  0.71           C  
ATOM   2449  C   ASP A 158       0.953  -0.195  14.181  1.00  0.71           C  
ATOM   2450  O   ASP A 158       1.464  -0.676  13.166  1.00  0.71           O  
ATOM   2451  CB  ASP A 158      -0.296  -1.762  15.690  1.00  0.71           C  
ATOM   2452  CG  ASP A 158      -0.331  -2.541  16.994  1.00  0.71           C  
ATOM   2453  OD1 ASP A 158       0.571  -3.307  17.246  1.00  0.71           O  
ATOM   2454  OD2 ASP A 158      -1.288  -2.361  17.735  1.00  0.71           O  
ATOM   2455  H   ASP A 158       0.291   0.487  16.926  1.00  0.71           H  
ATOM   2456  HA  ASP A 158       1.837  -1.608  15.511  1.00  0.71           H  
ATOM   2457 1HB  ASP A 158      -1.146  -1.101  15.661  1.00  0.71           H  
ATOM   2458 2HB  ASP A 158      -0.396  -2.468  14.872  1.00  0.71           H  
ATOM   2459  N   LEU A 159       0.417   1.028  14.235  1.00  0.71           N  
ATOM   2460  CA  LEU A 159       0.386   1.891  13.073  1.00  0.71           C  
ATOM   2461  C   LEU A 159       1.816   2.307  12.733  1.00  0.71           C  
ATOM   2462  O   LEU A 159       2.214   2.264  11.567  1.00  0.71           O  
ATOM   2463  CB  LEU A 159      -0.481   3.115  13.311  1.00  0.71           C  
ATOM   2464  CG  LEU A 159      -0.616   4.033  12.107  1.00  0.71           C  
ATOM   2465  CD1 LEU A 159      -1.219   3.267  10.999  1.00  0.71           C  
ATOM   2466  CD2 LEU A 159      -1.463   5.227  12.454  1.00  0.71           C  
ATOM   2467  H   LEU A 159      -0.006   1.343  15.109  1.00  0.71           H  
ATOM   2468  HA  LEU A 159      -0.022   1.333  12.233  1.00  0.71           H  
ATOM   2469 1HB  LEU A 159      -1.477   2.785  13.606  1.00  0.71           H  
ATOM   2470 2HB  LEU A 159      -0.054   3.690  14.127  1.00  0.71           H  
ATOM   2471  HG  LEU A 159       0.350   4.349  11.784  1.00  0.71           H  
ATOM   2472 1HD1 LEU A 159      -1.307   3.912  10.138  1.00  0.71           H  
ATOM   2473 2HD1 LEU A 159      -0.582   2.422  10.767  1.00  0.71           H  
ATOM   2474 3HD1 LEU A 159      -2.195   2.913  11.288  1.00  0.71           H  
ATOM   2475 1HD2 LEU A 159      -1.567   5.868  11.580  1.00  0.71           H  
ATOM   2476 2HD2 LEU A 159      -2.431   4.886  12.772  1.00  0.71           H  
ATOM   2477 3HD2 LEU A 159      -1.012   5.777  13.240  1.00  0.71           H  
ATOM   2478  N   ILE A 160       2.617   2.660  13.758  1.00  0.72           N  
ATOM   2479  CA  ILE A 160       4.004   3.042  13.499  1.00  0.72           C  
ATOM   2480  C   ILE A 160       4.770   1.887  12.862  1.00  0.72           C  
ATOM   2481  O   ILE A 160       5.489   2.089  11.878  1.00  0.72           O  
ATOM   2482  CB  ILE A 160       4.759   3.434  14.793  1.00  0.72           C  
ATOM   2483  CG1 ILE A 160       4.185   4.692  15.430  1.00  0.72           C  
ATOM   2484  CG2 ILE A 160       6.211   3.641  14.493  1.00  0.72           C  
ATOM   2485  CD1 ILE A 160       4.247   5.881  14.581  1.00  0.72           C  
ATOM   2486  H   ILE A 160       2.238   2.710  14.705  1.00  0.72           H  
ATOM   2487  HA  ILE A 160       4.012   3.886  12.811  1.00  0.72           H  
ATOM   2488  HB  ILE A 160       4.657   2.625  15.520  1.00  0.72           H  
ATOM   2489 1HG1 ILE A 160       3.173   4.533  15.673  1.00  0.72           H  
ATOM   2490 2HG1 ILE A 160       4.740   4.901  16.344  1.00  0.72           H  
ATOM   2491 1HG2 ILE A 160       6.752   3.897  15.405  1.00  0.72           H  
ATOM   2492 2HG2 ILE A 160       6.634   2.734  14.068  1.00  0.72           H  
ATOM   2493 3HG2 ILE A 160       6.296   4.445  13.786  1.00  0.72           H  
ATOM   2494 1HD1 ILE A 160       3.818   6.722  15.109  1.00  0.72           H  
ATOM   2495 2HD1 ILE A 160       5.282   6.092  14.327  1.00  0.72           H  
ATOM   2496 3HD1 ILE A 160       3.684   5.694  13.694  1.00  0.72           H  
ATOM   2497  N   VAL A 161       4.581   0.663  13.365  1.00  0.73           N  
ATOM   2498  CA  VAL A 161       5.279  -0.456  12.752  1.00  0.73           C  
ATOM   2499  C   VAL A 161       4.779  -0.725  11.336  1.00  0.73           C  
ATOM   2500  O   VAL A 161       5.588  -1.016  10.449  1.00  0.73           O  
ATOM   2501  CB  VAL A 161       5.182  -1.743  13.572  1.00  0.73           C  
ATOM   2502  CG1 VAL A 161       5.804  -2.879  12.759  1.00  0.73           C  
ATOM   2503  CG2 VAL A 161       5.937  -1.575  14.879  1.00  0.73           C  
ATOM   2504  H   VAL A 161       3.995   0.515  14.191  1.00  0.73           H  
ATOM   2505  HA  VAL A 161       6.333  -0.195  12.697  1.00  0.73           H  
ATOM   2506  HB  VAL A 161       4.129  -1.976  13.767  1.00  0.73           H  
ATOM   2507 1HG1 VAL A 161       5.739  -3.785  13.322  1.00  0.73           H  
ATOM   2508 2HG1 VAL A 161       5.282  -3.000  11.817  1.00  0.73           H  
ATOM   2509 3HG1 VAL A 161       6.849  -2.643  12.564  1.00  0.73           H  
ATOM   2510 1HG2 VAL A 161       5.873  -2.498  15.456  1.00  0.73           H  
ATOM   2511 2HG2 VAL A 161       6.986  -1.350  14.670  1.00  0.73           H  
ATOM   2512 3HG2 VAL A 161       5.502  -0.761  15.447  1.00  0.73           H  
ATOM   2513  N   ARG A 162       3.458  -0.667  11.099  1.00  0.74           N  
ATOM   2514  CA  ARG A 162       2.980  -0.926   9.747  1.00  0.74           C  
ATOM   2515  C   ARG A 162       3.572   0.107   8.806  1.00  0.74           C  
ATOM   2516  O   ARG A 162       4.044  -0.238   7.727  1.00  0.74           O  
ATOM   2517  CB  ARG A 162       1.461  -0.917   9.646  1.00  0.74           C  
ATOM   2518  CG  ARG A 162       0.958  -1.191   8.219  1.00  0.74           C  
ATOM   2519  CD  ARG A 162       1.435  -2.512   7.764  1.00  0.74           C  
ATOM   2520  NE  ARG A 162       1.116  -2.821   6.373  1.00  0.74           N  
ATOM   2521  CZ  ARG A 162       0.035  -3.472   5.930  1.00  0.74           C  
ATOM   2522  NH1 ARG A 162      -0.888  -3.906   6.746  1.00  0.74           N  
ATOM   2523  NH2 ARG A 162      -0.067  -3.669   4.638  1.00  0.74           N  
ATOM   2524  H   ARG A 162       2.796  -0.456  11.847  1.00  0.74           H  
ATOM   2525  HA  ARG A 162       3.332  -1.910   9.437  1.00  0.74           H  
ATOM   2526 1HB  ARG A 162       1.025  -1.649  10.307  1.00  0.74           H  
ATOM   2527 2HB  ARG A 162       1.094   0.054   9.965  1.00  0.74           H  
ATOM   2528 1HG  ARG A 162      -0.130  -1.201   8.209  1.00  0.74           H  
ATOM   2529 2HG  ARG A 162       1.334  -0.426   7.534  1.00  0.74           H  
ATOM   2530 1HD  ARG A 162       2.510  -2.516   7.866  1.00  0.74           H  
ATOM   2531 2HD  ARG A 162       1.004  -3.287   8.387  1.00  0.74           H  
ATOM   2532  HE  ARG A 162       1.782  -2.529   5.646  1.00  0.74           H  
ATOM   2533 1HH1 ARG A 162      -0.803  -3.732   7.737  1.00  0.74           H  
ATOM   2534 2HH1 ARG A 162      -1.678  -4.404   6.369  1.00  0.74           H  
ATOM   2535 1HH2 ARG A 162       0.684  -3.308   4.036  1.00  0.74           H  
ATOM   2536 2HH2 ARG A 162      -0.858  -4.151   4.249  1.00  0.74           H  
ATOM   2537  N   TYR A 163       3.616   1.364   9.230  1.00  0.75           N  
ATOM   2538  CA  TYR A 163       4.236   2.405   8.430  1.00  0.75           C  
ATOM   2539  C   TYR A 163       5.665   2.036   8.107  1.00  0.75           C  
ATOM   2540  O   TYR A 163       6.081   2.114   6.953  1.00  0.75           O  
ATOM   2541  CB  TYR A 163       4.135   3.759   9.096  1.00  0.75           C  
ATOM   2542  CG  TYR A 163       4.940   4.844   8.393  1.00  0.75           C  
ATOM   2543  CD1 TYR A 163       4.488   5.428   7.237  1.00  0.75           C  
ATOM   2544  CD2 TYR A 163       6.149   5.252   8.933  1.00  0.75           C  
ATOM   2545  CE1 TYR A 163       5.264   6.402   6.611  1.00  0.75           C  
ATOM   2546  CE2 TYR A 163       6.903   6.243   8.311  1.00  0.75           C  
ATOM   2547  CZ  TYR A 163       6.458   6.808   7.157  1.00  0.75           C  
ATOM   2548  OH  TYR A 163       7.203   7.782   6.534  1.00  0.75           O  
ATOM   2549  H   TYR A 163       3.210   1.617  10.135  1.00  0.75           H  
ATOM   2550  HA  TYR A 163       3.704   2.456   7.479  1.00  0.75           H  
ATOM   2551 1HB  TYR A 163       3.097   4.049   9.094  1.00  0.75           H  
ATOM   2552 2HB  TYR A 163       4.467   3.692  10.130  1.00  0.75           H  
ATOM   2553  HD1 TYR A 163       3.542   5.113   6.802  1.00  0.75           H  
ATOM   2554  HD2 TYR A 163       6.511   4.787   9.853  1.00  0.75           H  
ATOM   2555  HE1 TYR A 163       4.940   6.847   5.685  1.00  0.75           H  
ATOM   2556  HE2 TYR A 163       7.856   6.562   8.737  1.00  0.75           H  
ATOM   2557  HH  TYR A 163       6.875   7.916   5.627  1.00  0.75           H  
ATOM   2558  N   ASN A 164       6.434   1.656   9.122  1.00  0.77           N  
ATOM   2559  CA  ASN A 164       7.826   1.317   8.906  1.00  0.77           C  
ATOM   2560  C   ASN A 164       7.978   0.203   7.869  1.00  0.77           C  
ATOM   2561  O   ASN A 164       8.857   0.269   7.001  1.00  0.77           O  
ATOM   2562  CB  ASN A 164       8.433   0.874  10.215  1.00  0.77           C  
ATOM   2563  CG  ASN A 164       8.622   1.987  11.152  1.00  0.77           C  
ATOM   2564  OD1 ASN A 164       8.629   3.130  10.709  1.00  0.77           O  
ATOM   2565  ND2 ASN A 164       8.814   1.698  12.428  1.00  0.77           N  
ATOM   2566  H   ASN A 164       6.042   1.613  10.065  1.00  0.77           H  
ATOM   2567  HA  ASN A 164       8.347   2.203   8.532  1.00  0.77           H  
ATOM   2568 1HB  ASN A 164       7.803   0.128  10.681  1.00  0.77           H  
ATOM   2569 2HB  ASN A 164       9.400   0.415  10.027  1.00  0.77           H  
ATOM   2570 1HD2 ASN A 164       9.032   2.432  13.121  1.00  0.77           H  
ATOM   2571 2HD2 ASN A 164       8.816   0.743  12.726  1.00  0.77           H  
ATOM   2572  N   MET A 165       7.099  -0.806   7.939  1.00  0.79           N  
ATOM   2573  CA  MET A 165       7.132  -1.903   6.980  1.00  0.79           C  
ATOM   2574  C   MET A 165       6.822  -1.396   5.588  1.00  0.79           C  
ATOM   2575  O   MET A 165       7.512  -1.752   4.633  1.00  0.79           O  
ATOM   2576  CB  MET A 165       6.218  -3.054   7.439  1.00  0.79           C  
ATOM   2577  CG  MET A 165       6.182  -4.268   6.490  1.00  0.79           C  
ATOM   2578  SD  MET A 165       5.334  -5.740   7.194  1.00  0.79           S  
ATOM   2579  CE  MET A 165       3.688  -5.214   7.475  1.00  0.79           C  
ATOM   2580  H   MET A 165       6.404  -0.809   8.687  1.00  0.79           H  
ATOM   2581  HA  MET A 165       8.143  -2.291   6.924  1.00  0.79           H  
ATOM   2582 1HB  MET A 165       6.521  -3.397   8.428  1.00  0.79           H  
ATOM   2583 2HB  MET A 165       5.198  -2.676   7.531  1.00  0.79           H  
ATOM   2584 1HG  MET A 165       5.677  -3.983   5.566  1.00  0.79           H  
ATOM   2585 2HG  MET A 165       7.201  -4.554   6.247  1.00  0.79           H  
ATOM   2586 1HE  MET A 165       3.107  -6.030   7.892  1.00  0.79           H  
ATOM   2587 2HE  MET A 165       3.709  -4.397   8.187  1.00  0.79           H  
ATOM   2588 3HE  MET A 165       3.243  -4.881   6.541  1.00  0.79           H  
ATOM   2589  N   GLU A 166       5.821  -0.530   5.470  1.00  0.81           N  
ATOM   2590  CA  GLU A 166       5.452   0.018   4.177  1.00  0.81           C  
ATOM   2591  C   GLU A 166       6.600   0.884   3.617  1.00  0.81           C  
ATOM   2592  O   GLU A 166       6.861   0.863   2.412  1.00  0.81           O  
ATOM   2593  CB  GLU A 166       4.147   0.797   4.302  1.00  0.81           C  
ATOM   2594  CG  GLU A 166       2.900  -0.065   4.632  1.00  0.81           C  
ATOM   2595  CD  GLU A 166       2.424  -0.986   3.541  1.00  0.81           C  
ATOM   2596  OE1 GLU A 166       2.112  -0.526   2.484  1.00  0.81           O  
ATOM   2597  OE2 GLU A 166       2.383  -2.180   3.771  1.00  0.81           O  
ATOM   2598  H   GLU A 166       5.286  -0.265   6.297  1.00  0.81           H  
ATOM   2599  HA  GLU A 166       5.281  -0.807   3.491  1.00  0.81           H  
ATOM   2600 1HB  GLU A 166       4.246   1.564   5.068  1.00  0.81           H  
ATOM   2601 2HB  GLU A 166       3.960   1.272   3.358  1.00  0.81           H  
ATOM   2602 1HG  GLU A 166       3.134  -0.674   5.496  1.00  0.81           H  
ATOM   2603 2HG  GLU A 166       2.093   0.596   4.909  1.00  0.81           H  
ATOM   2604  N   VAL A 167       7.327   1.608   4.481  1.00  0.83           N  
ATOM   2605  CA  VAL A 167       8.464   2.388   3.995  1.00  0.83           C  
ATOM   2606  C   VAL A 167       9.504   1.448   3.410  1.00  0.83           C  
ATOM   2607  O   VAL A 167       9.986   1.651   2.290  1.00  0.83           O  
ATOM   2608  CB  VAL A 167       9.091   3.261   5.099  1.00  0.83           C  
ATOM   2609  CG1 VAL A 167      10.422   3.874   4.620  1.00  0.83           C  
ATOM   2610  CG2 VAL A 167       8.135   4.375   5.427  1.00  0.83           C  
ATOM   2611  H   VAL A 167       7.067   1.629   5.466  1.00  0.83           H  
ATOM   2612  HA  VAL A 167       8.113   3.059   3.235  1.00  0.83           H  
ATOM   2613  HB  VAL A 167       9.286   2.654   5.984  1.00  0.83           H  
ATOM   2614 1HG1 VAL A 167      10.845   4.494   5.415  1.00  0.83           H  
ATOM   2615 2HG1 VAL A 167      11.120   3.075   4.379  1.00  0.83           H  
ATOM   2616 3HG1 VAL A 167      10.261   4.481   3.743  1.00  0.83           H  
ATOM   2617 1HG2 VAL A 167       8.572   4.996   6.207  1.00  0.83           H  
ATOM   2618 2HG2 VAL A 167       7.952   4.977   4.544  1.00  0.83           H  
ATOM   2619 3HG2 VAL A 167       7.196   3.961   5.774  1.00  0.83           H  
ATOM   2620  N   ALA A 168       9.810   0.383   4.146  1.00  0.86           N  
ATOM   2621  CA  ALA A 168      10.774  -0.591   3.676  1.00  0.86           C  
ATOM   2622  C   ALA A 168      10.324  -1.205   2.355  1.00  0.86           C  
ATOM   2623  O   ALA A 168      11.132  -1.356   1.433  1.00  0.86           O  
ATOM   2624  CB  ALA A 168      10.948  -1.657   4.728  1.00  0.86           C  
ATOM   2625  H   ALA A 168       9.375   0.262   5.062  1.00  0.86           H  
ATOM   2626  HA  ALA A 168      11.723  -0.090   3.506  1.00  0.86           H  
ATOM   2627 1HB  ALA A 168      11.666  -2.382   4.392  1.00  0.86           H  
ATOM   2628 2HB  ALA A 168      11.288  -1.200   5.657  1.00  0.86           H  
ATOM   2629 3HB  ALA A 168       9.997  -2.128   4.896  1.00  0.86           H  
ATOM   2630  N   ARG A 169       9.023  -1.482   2.221  1.00  0.88           N  
ATOM   2631  CA  ARG A 169       8.518  -2.055   0.985  1.00  0.88           C  
ATOM   2632  C   ARG A 169       8.734  -1.106  -0.186  1.00  0.88           C  
ATOM   2633  O   ARG A 169       9.183  -1.531  -1.256  1.00  0.88           O  
ATOM   2634  CB  ARG A 169       7.027  -2.362   1.102  1.00  0.88           C  
ATOM   2635  CG  ARG A 169       6.640  -3.552   1.965  1.00  0.88           C  
ATOM   2636  CD  ARG A 169       5.156  -3.773   1.985  1.00  0.88           C  
ATOM   2637  NE  ARG A 169       4.659  -4.216   0.686  1.00  0.88           N  
ATOM   2638  CZ  ARG A 169       3.364  -4.214   0.296  1.00  0.88           C  
ATOM   2639  NH1 ARG A 169       2.406  -3.787   1.100  1.00  0.88           N  
ATOM   2640  NH2 ARG A 169       3.044  -4.647  -0.910  1.00  0.88           N  
ATOM   2641  H   ARG A 169       8.391  -1.340   3.009  1.00  0.88           H  
ATOM   2642  HA  ARG A 169       9.051  -2.984   0.792  1.00  0.88           H  
ATOM   2643 1HB  ARG A 169       6.552  -1.519   1.573  1.00  0.88           H  
ATOM   2644 2HB  ARG A 169       6.578  -2.447   0.139  1.00  0.88           H  
ATOM   2645 1HG  ARG A 169       7.123  -4.448   1.583  1.00  0.88           H  
ATOM   2646 2HG  ARG A 169       6.952  -3.384   2.976  1.00  0.88           H  
ATOM   2647 1HD  ARG A 169       4.915  -4.538   2.723  1.00  0.88           H  
ATOM   2648 2HD  ARG A 169       4.648  -2.843   2.245  1.00  0.88           H  
ATOM   2649  HE  ARG A 169       5.341  -4.562   0.029  1.00  0.88           H  
ATOM   2650 1HH1 ARG A 169       2.614  -3.427   2.045  1.00  0.88           H  
ATOM   2651 2HH1 ARG A 169       1.451  -3.791   0.786  1.00  0.88           H  
ATOM   2652 1HH2 ARG A 169       3.771  -4.965  -1.537  1.00  0.88           H  
ATOM   2653 2HH2 ARG A 169       2.077  -4.653  -1.197  1.00  0.88           H  
ATOM   2654  N   GLY A 170       8.480   0.185   0.041  1.00  0.91           N  
ATOM   2655  CA  GLY A 170       8.624   1.214  -0.983  1.00  0.91           C  
ATOM   2656  C   GLY A 170      10.033   1.314  -1.506  1.00  0.91           C  
ATOM   2657  O   GLY A 170      10.258   1.576  -2.683  1.00  0.91           O  
ATOM   2658  H   GLY A 170       8.127   0.461   0.958  1.00  0.91           H  
ATOM   2659 1HA  GLY A 170       7.936   1.029  -1.800  1.00  0.91           H  
ATOM   2660 2HA  GLY A 170       8.343   2.159  -0.561  1.00  0.91           H  
ATOM   2661  N   LEU A 171      10.996   1.091  -0.636  1.00  0.93           N  
ATOM   2662  CA  LEU A 171      12.388   1.140  -1.029  1.00  0.93           C  
ATOM   2663  C   LEU A 171      12.743  -0.117  -1.834  1.00  0.93           C  
ATOM   2664  O   LEU A 171      13.437  -0.052  -2.849  1.00  0.93           O  
ATOM   2665  CB  LEU A 171      13.180   1.310   0.254  1.00  0.93           C  
ATOM   2666  CG  LEU A 171      12.852   2.666   0.902  1.00  0.93           C  
ATOM   2667  CD1 LEU A 171      13.371   2.720   2.262  1.00  0.93           C  
ATOM   2668  CD2 LEU A 171      13.428   3.786   0.034  1.00  0.93           C  
ATOM   2669  H   LEU A 171      10.742   0.922   0.342  1.00  0.93           H  
ATOM   2670  HA  LEU A 171      12.544   2.013  -1.661  1.00  0.93           H  
ATOM   2671 1HB  LEU A 171      12.918   0.512   0.950  1.00  0.93           H  
ATOM   2672 2HB  LEU A 171      14.249   1.267   0.036  1.00  0.93           H  
ATOM   2673  HG  LEU A 171      11.788   2.777   0.967  1.00  0.93           H  
ATOM   2674 1HD1 LEU A 171      13.117   3.683   2.713  1.00  0.93           H  
ATOM   2675 2HD1 LEU A 171      12.914   1.921   2.824  1.00  0.93           H  
ATOM   2676 3HD1 LEU A 171      14.403   2.592   2.260  1.00  0.93           H  
ATOM   2677 1HD2 LEU A 171      13.189   4.753   0.478  1.00  0.93           H  
ATOM   2678 2HD2 LEU A 171      14.495   3.683  -0.040  1.00  0.93           H  
ATOM   2679 3HD2 LEU A 171      12.991   3.726  -0.960  1.00  0.93           H  
ATOM   2680  N   LEU A 172      12.165  -1.256  -1.451  1.00  0.94           N  
ATOM   2681  CA  LEU A 172      12.402  -2.515  -2.162  1.00  0.94           C  
ATOM   2682  C   LEU A 172      11.820  -2.466  -3.594  1.00  0.94           C  
ATOM   2683  O   LEU A 172      12.384  -3.060  -4.514  1.00  0.94           O  
ATOM   2684  CB  LEU A 172      11.856  -3.674  -1.334  1.00  0.94           C  
ATOM   2685  CG  LEU A 172      12.637  -3.921  -0.005  1.00  0.94           C  
ATOM   2686  CD1 LEU A 172      11.876  -4.912   0.861  1.00  0.94           C  
ATOM   2687  CD2 LEU A 172      14.063  -4.438  -0.333  1.00  0.94           C  
ATOM   2688  H   LEU A 172      11.587  -1.263  -0.607  1.00  0.94           H  
ATOM   2689  HA  LEU A 172      13.477  -2.656  -2.243  1.00  0.94           H  
ATOM   2690 1HB  LEU A 172      10.816  -3.483  -1.091  1.00  0.94           H  
ATOM   2691 2HB  LEU A 172      11.918  -4.565  -1.924  1.00  0.94           H  
ATOM   2692  HG  LEU A 172      12.716  -2.989   0.544  1.00  0.94           H  
ATOM   2693 1HD1 LEU A 172      12.408  -5.055   1.788  1.00  0.94           H  
ATOM   2694 2HD1 LEU A 172      10.888  -4.510   1.076  1.00  0.94           H  
ATOM   2695 3HD1 LEU A 172      11.772  -5.858   0.348  1.00  0.94           H  
ATOM   2696 1HD2 LEU A 172      14.615  -4.600   0.592  1.00  0.94           H  
ATOM   2697 2HD2 LEU A 172      14.000  -5.373  -0.880  1.00  0.94           H  
ATOM   2698 3HD2 LEU A 172      14.586  -3.701  -0.941  1.00  0.94           H  
ATOM   2699  N   TYR A 173      10.782  -1.639  -3.818  1.00  0.94           N  
ATOM   2700  CA  TYR A 173      10.210  -1.449  -5.169  1.00  0.94           C  
ATOM   2701  C   TYR A 173      11.203  -0.864  -6.167  1.00  0.94           C  
ATOM   2702  O   TYR A 173      10.965  -0.924  -7.375  1.00  0.94           O  
ATOM   2703  CB  TYR A 173       9.036  -0.460  -5.192  1.00  0.94           C  
ATOM   2704  CG  TYR A 173       7.631  -0.923  -4.958  1.00  0.94           C  
ATOM   2705  CD1 TYR A 173       7.122  -1.064  -3.715  1.00  0.94           C  
ATOM   2706  CD2 TYR A 173       6.805  -1.101  -6.063  1.00  0.94           C  
ATOM   2707  CE1 TYR A 173       5.819  -1.404  -3.539  1.00  0.94           C  
ATOM   2708  CE2 TYR A 173       5.494  -1.426  -5.889  1.00  0.94           C  
ATOM   2709  CZ  TYR A 173       5.007  -1.576  -4.622  1.00  0.94           C  
ATOM   2710  OH  TYR A 173       3.715  -1.883  -4.428  1.00  0.94           O  
ATOM   2711  H   TYR A 173      10.339  -1.193  -3.013  1.00  0.94           H  
ATOM   2712  HA  TYR A 173       9.880  -2.419  -5.539  1.00  0.94           H  
ATOM   2713 1HB  TYR A 173       9.234   0.304  -4.462  1.00  0.94           H  
ATOM   2714 2HB  TYR A 173       9.050   0.048  -6.157  1.00  0.94           H  
ATOM   2715  HD1 TYR A 173       7.741  -0.908  -2.881  1.00  0.94           H  
ATOM   2716  HD2 TYR A 173       7.196  -0.967  -7.071  1.00  0.94           H  
ATOM   2717  HE1 TYR A 173       5.426  -1.521  -2.542  1.00  0.94           H  
ATOM   2718  HE2 TYR A 173       4.845  -1.560  -6.759  1.00  0.94           H  
ATOM   2719  HH  TYR A 173       3.593  -2.156  -3.517  1.00  0.94           H  
ATOM   2720  N   TRP A 174      12.262  -0.231  -5.676  1.00  0.92           N  
ATOM   2721  CA  TRP A 174      13.274   0.364  -6.529  1.00  0.92           C  
ATOM   2722  C   TRP A 174      14.558  -0.465  -6.557  1.00  0.92           C  
ATOM   2723  O   TRP A 174      15.589  -0.014  -7.068  1.00  0.92           O  
ATOM   2724  CB  TRP A 174      13.530   1.785  -6.070  1.00  0.92           C  
ATOM   2725  CG  TRP A 174      12.390   2.662  -6.321  1.00  0.92           C  
ATOM   2726  CD1 TRP A 174      11.476   3.081  -5.412  1.00  0.92           C  
ATOM   2727  CD2 TRP A 174      12.015   3.252  -7.573  1.00  0.92           C  
ATOM   2728  NE1 TRP A 174      10.548   3.886  -6.013  1.00  0.92           N  
ATOM   2729  CE2 TRP A 174      10.859   4.001  -7.339  1.00  0.92           C  
ATOM   2730  CE3 TRP A 174      12.558   3.209  -8.859  1.00  0.92           C  
ATOM   2731  CZ2 TRP A 174      10.224   4.703  -8.348  1.00  0.92           C  
ATOM   2732  CZ3 TRP A 174      11.928   3.915  -9.874  1.00  0.92           C  
ATOM   2733  CH2 TRP A 174      10.788   4.642  -9.626  1.00  0.92           C  
ATOM   2734  H   TRP A 174      12.416  -0.193  -4.666  1.00  0.92           H  
ATOM   2735  HA  TRP A 174      12.885   0.406  -7.544  1.00  0.92           H  
ATOM   2736 1HB  TRP A 174      13.681   1.789  -5.002  1.00  0.92           H  
ATOM   2737 2HB  TRP A 174      14.414   2.183  -6.543  1.00  0.92           H  
ATOM   2738  HD1 TRP A 174      11.483   2.808  -4.358  1.00  0.92           H  
ATOM   2739  HE1 TRP A 174       9.764   4.320  -5.552  1.00  0.92           H  
ATOM   2740  HE3 TRP A 174      13.462   2.636  -9.056  1.00  0.92           H  
ATOM   2741  HZ2 TRP A 174       9.321   5.290  -8.168  1.00  0.92           H  
ATOM   2742  HZ3 TRP A 174      12.361   3.878 -10.873  1.00  0.92           H  
ATOM   2743  HH2 TRP A 174      10.319   5.186 -10.444  1.00  0.92           H  
ATOM   2744  N   ALA A 175      14.527  -1.644  -5.937  1.00  0.89           N  
ATOM   2745  CA  ALA A 175      15.710  -2.480  -5.875  1.00  0.89           C  
ATOM   2746  C   ALA A 175      16.146  -2.983  -7.238  1.00  0.89           C  
ATOM   2747  O   ALA A 175      15.327  -3.313  -8.100  1.00  0.89           O  
ATOM   2748  CB  ALA A 175      15.488  -3.655  -4.942  1.00  0.89           C  
ATOM   2749  H   ALA A 175      13.667  -1.989  -5.513  1.00  0.89           H  
ATOM   2750  HA  ALA A 175      16.511  -1.905  -5.471  1.00  0.89           H  
ATOM   2751 1HB  ALA A 175      16.411  -4.234  -4.890  1.00  0.89           H  
ATOM   2752 2HB  ALA A 175      15.228  -3.293  -3.952  1.00  0.89           H  
ATOM   2753 3HB  ALA A 175      14.684  -4.280  -5.313  1.00  0.89           H  
ATOM   2754  N   ARG A 176      17.453  -3.062  -7.401  1.00  0.85           N  
ATOM   2755  CA  ARG A 176      18.117  -3.678  -8.537  1.00  0.85           C  
ATOM   2756  C   ARG A 176      18.400  -5.118  -8.171  1.00  0.85           C  
ATOM   2757  O   ARG A 176      18.213  -6.038  -8.971  1.00  0.85           O  
ATOM   2758  CB  ARG A 176      19.438  -3.007  -8.842  1.00  0.85           C  
ATOM   2759  CG  ARG A 176      20.171  -3.556 -10.059  1.00  0.85           C  
ATOM   2760  CD  ARG A 176      21.516  -2.923 -10.226  1.00  0.85           C  
ATOM   2761  NE  ARG A 176      22.431  -3.313  -9.150  1.00  0.85           N  
ATOM   2762  CZ  ARG A 176      23.127  -4.473  -9.117  1.00  0.85           C  
ATOM   2763  NH1 ARG A 176      23.027  -5.341 -10.102  1.00  0.85           N  
ATOM   2764  NH2 ARG A 176      23.908  -4.734  -8.093  1.00  0.85           N  
ATOM   2765  H   ARG A 176      18.032  -2.692  -6.663  1.00  0.85           H  
ATOM   2766  HA  ARG A 176      17.464  -3.651  -9.407  1.00  0.85           H  
ATOM   2767 1HB  ARG A 176      19.288  -1.953  -8.999  1.00  0.85           H  
ATOM   2768 2HB  ARG A 176      20.105  -3.107  -7.979  1.00  0.85           H  
ATOM   2769 1HG  ARG A 176      20.315  -4.632  -9.928  1.00  0.85           H  
ATOM   2770 2HG  ARG A 176      19.579  -3.372 -10.957  1.00  0.85           H  
ATOM   2771 1HD  ARG A 176      21.953  -3.228 -11.175  1.00  0.85           H  
ATOM   2772 2HD  ARG A 176      21.410  -1.838 -10.203  1.00  0.85           H  
ATOM   2773  HE  ARG A 176      22.548  -2.672  -8.349  1.00  0.85           H  
ATOM   2774 1HH1 ARG A 176      22.427  -5.146 -10.888  1.00  0.85           H  
ATOM   2775 2HH1 ARG A 176      23.552  -6.206 -10.064  1.00  0.85           H  
ATOM   2776 1HH2 ARG A 176      23.967  -4.047  -7.326  1.00  0.85           H  
ATOM   2777 2HH2 ARG A 176      24.424  -5.598  -8.050  1.00  0.85           H  
ATOM   2778  N   GLU A 177      18.888  -5.291  -6.942  1.00  0.81           N  
ATOM   2779  CA  GLU A 177      19.258  -6.605  -6.417  1.00  0.81           C  
ATOM   2780  C   GLU A 177      19.124  -6.643  -4.901  1.00  0.81           C  
ATOM   2781  O   GLU A 177      19.499  -5.690  -4.208  1.00  0.81           O  
ATOM   2782  CB  GLU A 177      20.688  -6.966  -6.832  1.00  0.81           C  
ATOM   2783  CG  GLU A 177      21.151  -8.366  -6.440  1.00  0.81           C  
ATOM   2784  CD  GLU A 177      22.530  -8.694  -6.971  1.00  0.81           C  
ATOM   2785  OE1 GLU A 177      22.693  -8.719  -8.171  1.00  0.81           O  
ATOM   2786  OE2 GLU A 177      23.421  -8.909  -6.181  1.00  0.81           O  
ATOM   2787  H   GLU A 177      19.004  -4.461  -6.358  1.00  0.81           H  
ATOM   2788  HA  GLU A 177      18.577  -7.352  -6.829  1.00  0.81           H  
ATOM   2789 1HB  GLU A 177      20.779  -6.881  -7.916  1.00  0.81           H  
ATOM   2790 2HB  GLU A 177      21.382  -6.247  -6.393  1.00  0.81           H  
ATOM   2791 1HG  GLU A 177      21.167  -8.449  -5.353  1.00  0.81           H  
ATOM   2792 2HG  GLU A 177      20.430  -9.093  -6.821  1.00  0.81           H  
ATOM   2793  N   VAL A 178      18.588  -7.747  -4.382  1.00  0.78           N  
ATOM   2794  CA  VAL A 178      18.451  -7.898  -2.940  1.00  0.78           C  
ATOM   2795  C   VAL A 178      19.101  -9.180  -2.425  1.00  0.78           C  
ATOM   2796  O   VAL A 178      18.843 -10.263  -2.948  1.00  0.78           O  
ATOM   2797  CB  VAL A 178      16.960  -7.905  -2.554  1.00  0.78           C  
ATOM   2798  CG1 VAL A 178      16.824  -8.054  -1.085  1.00  0.78           C  
ATOM   2799  CG2 VAL A 178      16.292  -6.627  -3.055  1.00  0.78           C  
ATOM   2800  H   VAL A 178      18.280  -8.493  -5.006  1.00  0.78           H  
ATOM   2801  HA  VAL A 178      18.935  -7.060  -2.454  1.00  0.78           H  
ATOM   2802  HB  VAL A 178      16.473  -8.766  -3.010  1.00  0.78           H  
ATOM   2803 1HG1 VAL A 178      15.780  -8.072  -0.825  1.00  0.78           H  
ATOM   2804 2HG1 VAL A 178      17.291  -8.973  -0.770  1.00  0.78           H  
ATOM   2805 3HG1 VAL A 178      17.308  -7.215  -0.589  1.00  0.78           H  
ATOM   2806 1HG2 VAL A 178      15.245  -6.623  -2.791  1.00  0.78           H  
ATOM   2807 2HG2 VAL A 178      16.770  -5.777  -2.609  1.00  0.78           H  
ATOM   2808 3HG2 VAL A 178      16.382  -6.570  -4.136  1.00  0.78           H  
ATOM   2809  N   ARG A 179      19.957  -9.066  -1.404  1.00  0.76           N  
ATOM   2810  CA  ARG A 179      20.572 -10.256  -0.812  1.00  0.76           C  
ATOM   2811  C   ARG A 179      19.994 -10.520   0.573  1.00  0.76           C  
ATOM   2812  O   ARG A 179      19.954  -9.630   1.426  1.00  0.76           O  
ATOM   2813  CB  ARG A 179      22.083 -10.127  -0.721  1.00  0.76           C  
ATOM   2814  CG  ARG A 179      22.792 -11.364  -0.130  1.00  0.76           C  
ATOM   2815  CD  ARG A 179      24.282 -11.227  -0.161  1.00  0.76           C  
ATOM   2816  NE  ARG A 179      24.963 -12.378   0.452  1.00  0.76           N  
ATOM   2817  CZ  ARG A 179      26.299 -12.480   0.629  1.00  0.76           C  
ATOM   2818  NH1 ARG A 179      27.092 -11.500   0.238  1.00  0.76           N  
ATOM   2819  NH2 ARG A 179      26.819 -13.558   1.195  1.00  0.76           N  
ATOM   2820  H   ARG A 179      20.180  -8.146  -1.019  1.00  0.76           H  
ATOM   2821  HA  ARG A 179      20.349 -11.116  -1.439  1.00  0.76           H  
ATOM   2822 1HB  ARG A 179      22.491  -9.955  -1.718  1.00  0.76           H  
ATOM   2823 2HB  ARG A 179      22.338  -9.261  -0.106  1.00  0.76           H  
ATOM   2824 1HG  ARG A 179      22.485 -11.493   0.910  1.00  0.76           H  
ATOM   2825 2HG  ARG A 179      22.507 -12.253  -0.696  1.00  0.76           H  
ATOM   2826 1HD  ARG A 179      24.613 -11.148  -1.197  1.00  0.76           H  
ATOM   2827 2HD  ARG A 179      24.573 -10.328   0.383  1.00  0.76           H  
ATOM   2828  HE  ARG A 179      24.392 -13.153   0.774  1.00  0.76           H  
ATOM   2829 1HH1 ARG A 179      26.702 -10.674  -0.192  1.00  0.76           H  
ATOM   2830 2HH1 ARG A 179      28.090 -11.577   0.372  1.00  0.76           H  
ATOM   2831 1HH2 ARG A 179      26.213 -14.343   1.505  1.00  0.76           H  
ATOM   2832 2HH2 ARG A 179      27.812 -13.632   1.327  1.00  0.76           H  
ATOM   2833  N   ILE A 180      19.525 -11.743   0.789  1.00  0.76           N  
ATOM   2834  CA  ILE A 180      18.906 -12.135   2.048  1.00  0.76           C  
ATOM   2835  C   ILE A 180      19.526 -13.365   2.695  1.00  0.76           C  
ATOM   2836  O   ILE A 180      19.760 -14.366   2.027  1.00  0.76           O  
ATOM   2837  CB  ILE A 180      17.421 -12.432   1.836  1.00  0.76           C  
ATOM   2838  CG1 ILE A 180      16.745 -11.238   1.329  1.00  0.76           C  
ATOM   2839  CG2 ILE A 180      16.788 -12.863   3.103  1.00  0.76           C  
ATOM   2840  CD1 ILE A 180      15.376 -11.487   0.931  1.00  0.76           C  
ATOM   2841  H   ILE A 180      19.564 -12.422   0.037  1.00  0.76           H  
ATOM   2842  HA  ILE A 180      18.998 -11.307   2.741  1.00  0.76           H  
ATOM   2843  HB  ILE A 180      17.319 -13.216   1.089  1.00  0.76           H  
ATOM   2844 1HG1 ILE A 180      16.764 -10.498   2.094  1.00  0.76           H  
ATOM   2845 2HG1 ILE A 180      17.272 -10.871   0.469  1.00  0.76           H  
ATOM   2846 1HG2 ILE A 180      15.753 -13.076   2.919  1.00  0.76           H  
ATOM   2847 2HG2 ILE A 180      17.272 -13.735   3.454  1.00  0.76           H  
ATOM   2848 3HG2 ILE A 180      16.881 -12.069   3.851  1.00  0.76           H  
ATOM   2849 1HD1 ILE A 180      14.922 -10.574   0.557  1.00  0.76           H  
ATOM   2850 2HD1 ILE A 180      15.368 -12.231   0.166  1.00  0.76           H  
ATOM   2851 3HD1 ILE A 180      14.817 -11.850   1.780  1.00  0.76           H  
ATOM   2852  N   THR A 181      19.787 -13.304   3.991  1.00  0.78           N  
ATOM   2853  CA  THR A 181      20.264 -14.492   4.687  1.00  0.78           C  
ATOM   2854  C   THR A 181      19.132 -14.995   5.571  1.00  0.78           C  
ATOM   2855  O   THR A 181      18.542 -14.214   6.320  1.00  0.78           O  
ATOM   2856  CB  THR A 181      21.523 -14.237   5.532  1.00  0.78           C  
ATOM   2857  OG1 THR A 181      22.599 -13.803   4.684  1.00  0.78           O  
ATOM   2858  CG2 THR A 181      21.928 -15.520   6.256  1.00  0.78           C  
ATOM   2859  H   THR A 181      19.601 -12.441   4.492  1.00  0.78           H  
ATOM   2860  HA  THR A 181      20.505 -15.259   3.960  1.00  0.78           H  
ATOM   2861  HB  THR A 181      21.316 -13.460   6.266  1.00  0.78           H  
ATOM   2862  HG1 THR A 181      22.955 -14.581   4.178  1.00  0.78           H  
ATOM   2863 1HG2 THR A 181      22.820 -15.332   6.850  1.00  0.78           H  
ATOM   2864 2HG2 THR A 181      21.123 -15.849   6.910  1.00  0.78           H  
ATOM   2865 3HG2 THR A 181      22.140 -16.298   5.515  1.00  0.78           H  
ATOM   2866  N   VAL A 182      18.806 -16.283   5.463  1.00  0.82           N  
ATOM   2867  CA  VAL A 182      17.737 -16.885   6.268  1.00  0.82           C  
ATOM   2868  C   VAL A 182      18.195 -18.111   7.049  1.00  0.82           C  
ATOM   2869  O   VAL A 182      18.740 -19.054   6.466  1.00  0.82           O  
ATOM   2870  CB  VAL A 182      16.562 -17.312   5.369  1.00  0.82           C  
ATOM   2871  CG1 VAL A 182      15.491 -17.965   6.184  1.00  0.82           C  
ATOM   2872  CG2 VAL A 182      16.010 -16.133   4.675  1.00  0.82           C  
ATOM   2873  H   VAL A 182      19.329 -16.849   4.794  1.00  0.82           H  
ATOM   2874  HA  VAL A 182      17.380 -16.140   6.981  1.00  0.82           H  
ATOM   2875  HB  VAL A 182      16.914 -18.041   4.637  1.00  0.82           H  
ATOM   2876 1HG1 VAL A 182      14.677 -18.255   5.544  1.00  0.82           H  
ATOM   2877 2HG1 VAL A 182      15.883 -18.841   6.696  1.00  0.82           H  
ATOM   2878 3HG1 VAL A 182      15.145 -17.256   6.889  1.00  0.82           H  
ATOM   2879 1HG2 VAL A 182      15.200 -16.439   4.046  1.00  0.82           H  
ATOM   2880 2HG2 VAL A 182      15.656 -15.402   5.406  1.00  0.82           H  
ATOM   2881 3HG2 VAL A 182      16.783 -15.711   4.078  1.00  0.82           H  
ATOM   2882  N   GLN A 183      17.959 -18.129   8.368  1.00  0.90           N  
ATOM   2883  CA  GLN A 183      18.364 -19.298   9.155  1.00  0.90           C  
ATOM   2884  C   GLN A 183      17.237 -20.200   9.660  1.00  0.90           C  
ATOM   2885  O   GLN A 183      17.426 -21.411   9.764  1.00  0.90           O  
ATOM   2886  CB  GLN A 183      19.160 -18.868  10.385  1.00  0.90           C  
ATOM   2887  CG  GLN A 183      20.518 -18.229  10.138  1.00  0.90           C  
ATOM   2888  CD  GLN A 183      21.168 -17.784  11.466  1.00  0.90           C  
ATOM   2889  OE1 GLN A 183      20.805 -16.744  12.026  1.00  0.90           O  
ATOM   2890  NE2 GLN A 183      22.110 -18.576  11.988  1.00  0.90           N  
ATOM   2891  H   GLN A 183      17.531 -17.322   8.834  1.00  0.90           H  
ATOM   2892  HA  GLN A 183      19.007 -19.914   8.536  1.00  0.90           H  
ATOM   2893 1HB  GLN A 183      18.561 -18.149  10.949  1.00  0.90           H  
ATOM   2894 2HB  GLN A 183      19.309 -19.731  11.033  1.00  0.90           H  
ATOM   2895 1HG  GLN A 183      21.176 -18.959   9.661  1.00  0.90           H  
ATOM   2896 2HG  GLN A 183      20.394 -17.353   9.499  1.00  0.90           H  
ATOM   2897 1HE2 GLN A 183      22.538 -18.331  12.858  1.00  0.90           H  
ATOM   2898 2HE2 GLN A 183      22.395 -19.445  11.523  1.00  0.90           H  
ATOM   2899  N   ASP A 184      16.084 -19.634   9.992  1.00  0.99           N  
ATOM   2900  CA  ASP A 184      15.043 -20.438  10.637  1.00  0.99           C  
ATOM   2901  C   ASP A 184      13.913 -20.971   9.767  1.00  0.99           C  
ATOM   2902  O   ASP A 184      13.382 -22.049  10.032  1.00  0.99           O  
ATOM   2903  CB  ASP A 184      14.405 -19.634  11.760  1.00  0.99           C  
ATOM   2904  CG  ASP A 184      15.358 -19.296  12.872  1.00  0.99           C  
ATOM   2905  OD1 ASP A 184      15.948 -20.191  13.423  1.00  0.99           O  
ATOM   2906  OD2 ASP A 184      15.492 -18.138  13.199  1.00  0.99           O  
ATOM   2907  H   ASP A 184      15.952 -18.642   9.851  1.00  0.99           H  
ATOM   2908  HA  ASP A 184      15.534 -21.302  11.085  1.00  0.99           H  
ATOM   2909 1HB  ASP A 184      14.001 -18.715  11.358  1.00  0.99           H  
ATOM   2910 2HB  ASP A 184      13.570 -20.198  12.173  1.00  0.99           H  
ATOM   2911  N   THR A 185      13.507 -20.214   8.763  1.00  1.09           N  
ATOM   2912  CA  THR A 185      12.320 -20.575   8.002  1.00  1.09           C  
ATOM   2913  C   THR A 185      12.594 -20.664   6.514  1.00  1.09           C  
ATOM   2914  O   THR A 185      11.713 -20.386   5.704  1.00  1.09           O  
ATOM   2915  CB  THR A 185      11.190 -19.573   8.250  1.00  1.09           C  
ATOM   2916  OG1 THR A 185      11.625 -18.290   7.884  1.00  1.09           O  
ATOM   2917  CG2 THR A 185      10.804 -19.550   9.716  1.00  1.09           C  
ATOM   2918  H   THR A 185      13.997 -19.357   8.551  1.00  1.09           H  
ATOM   2919  HA  THR A 185      11.978 -21.555   8.335  1.00  1.09           H  
ATOM   2920  HB  THR A 185      10.328 -19.846   7.656  1.00  1.09           H  
ATOM   2921  HG1 THR A 185      11.903 -18.304   6.969  1.00  1.09           H  
ATOM   2922 1HG2 THR A 185      10.001 -18.828   9.869  1.00  1.09           H  
ATOM   2923 2HG2 THR A 185      10.464 -20.541  10.015  1.00  1.09           H  
ATOM   2924 3HG2 THR A 185      11.660 -19.263  10.316  1.00  1.09           H  
ATOM   2925  N   TYR A 186      13.796 -21.077   6.146  1.00  1.17           N  
ATOM   2926  CA  TYR A 186      14.196 -21.153   4.741  1.00  1.17           C  
ATOM   2927  C   TYR A 186      13.192 -21.797   3.802  1.00  1.17           C  
ATOM   2928  O   TYR A 186      12.885 -21.230   2.750  1.00  1.17           O  
ATOM   2929  CB  TYR A 186      15.516 -21.891   4.634  1.00  1.17           C  
ATOM   2930  CG  TYR A 186      15.895 -22.208   3.230  1.00  1.17           C  
ATOM   2931  CD1 TYR A 186      16.391 -21.229   2.420  1.00  1.17           C  
ATOM   2932  CD2 TYR A 186      15.769 -23.511   2.761  1.00  1.17           C  
ATOM   2933  CE1 TYR A 186      16.751 -21.529   1.144  1.00  1.17           C  
ATOM   2934  CE2 TYR A 186      16.132 -23.818   1.482  1.00  1.17           C  
ATOM   2935  CZ  TYR A 186      16.620 -22.845   0.667  1.00  1.17           C  
ATOM   2936  OH  TYR A 186      16.984 -23.165  -0.615  1.00  1.17           O  
ATOM   2937  H   TYR A 186      14.463 -21.317   6.869  1.00  1.17           H  
ATOM   2938  HA  TYR A 186      14.350 -20.140   4.380  1.00  1.17           H  
ATOM   2939 1HB  TYR A 186      16.307 -21.276   5.070  1.00  1.17           H  
ATOM   2940 2HB  TYR A 186      15.468 -22.820   5.198  1.00  1.17           H  
ATOM   2941  HD1 TYR A 186      16.498 -20.212   2.797  1.00  1.17           H  
ATOM   2942  HD2 TYR A 186      15.379 -24.288   3.416  1.00  1.17           H  
ATOM   2943  HE1 TYR A 186      17.139 -20.738   0.524  1.00  1.17           H  
ATOM   2944  HE2 TYR A 186      16.033 -24.834   1.119  1.00  1.17           H  
ATOM   2945  HH  TYR A 186      17.009 -24.119  -0.709  1.00  1.17           H  
ATOM   2946  N   LYS A 187      12.668 -22.964   4.148  1.00  1.23           N  
ATOM   2947  CA  LYS A 187      11.731 -23.597   3.231  1.00  1.23           C  
ATOM   2948  C   LYS A 187      10.469 -22.757   3.020  1.00  1.23           C  
ATOM   2949  O   LYS A 187       9.898 -22.767   1.927  1.00  1.23           O  
ATOM   2950  CB  LYS A 187      11.365 -24.996   3.706  1.00  1.23           C  
ATOM   2951  CG  LYS A 187      12.507 -26.000   3.580  1.00  1.23           C  
ATOM   2952  CD  LYS A 187      12.090 -27.384   4.059  1.00  1.23           C  
ATOM   2953  CE  LYS A 187      13.232 -28.386   3.935  1.00  1.23           C  
ATOM   2954  NZ  LYS A 187      12.840 -29.736   4.424  1.00  1.23           N  
ATOM   2955  H   LYS A 187      12.923 -23.403   5.020  1.00  1.23           H  
ATOM   2956  HA  LYS A 187      12.223 -23.695   2.263  1.00  1.23           H  
ATOM   2957 1HB  LYS A 187      11.055 -24.956   4.750  1.00  1.23           H  
ATOM   2958 2HB  LYS A 187      10.519 -25.368   3.127  1.00  1.23           H  
ATOM   2959 1HG  LYS A 187      12.821 -26.061   2.537  1.00  1.23           H  
ATOM   2960 2HG  LYS A 187      13.353 -25.658   4.175  1.00  1.23           H  
ATOM   2961 1HD  LYS A 187      11.772 -27.329   5.101  1.00  1.23           H  
ATOM   2962 2HD  LYS A 187      11.250 -27.736   3.460  1.00  1.23           H  
ATOM   2963 1HE  LYS A 187      13.529 -28.461   2.889  1.00  1.23           H  
ATOM   2964 2HE  LYS A 187      14.081 -28.031   4.519  1.00  1.23           H  
ATOM   2965 1HZ  LYS A 187      13.621 -30.369   4.326  1.00  1.23           H  
ATOM   2966 2HZ  LYS A 187      12.573 -29.679   5.397  1.00  1.23           H  
ATOM   2967 3HZ  LYS A 187      12.059 -30.078   3.880  1.00  1.23           H  
ATOM   2968  N   ASP A 188      10.015 -22.041   4.054  1.00  1.25           N  
ATOM   2969  CA  ASP A 188       8.801 -21.254   3.903  1.00  1.25           C  
ATOM   2970  C   ASP A 188       9.122 -20.004   3.116  1.00  1.25           C  
ATOM   2971  O   ASP A 188       8.327 -19.549   2.291  1.00  1.25           O  
ATOM   2972  CB  ASP A 188       8.162 -20.948   5.248  1.00  1.25           C  
ATOM   2973  CG  ASP A 188       7.596 -22.220   5.916  1.00  1.25           C  
ATOM   2974  OD1 ASP A 188       7.483 -23.279   5.260  1.00  1.25           O  
ATOM   2975  OD2 ASP A 188       7.255 -22.123   7.065  1.00  1.25           O  
ATOM   2976  H   ASP A 188      10.542 -21.986   4.919  1.00  1.25           H  
ATOM   2977  HA  ASP A 188       8.083 -21.828   3.335  1.00  1.25           H  
ATOM   2978 1HB  ASP A 188       8.909 -20.497   5.908  1.00  1.25           H  
ATOM   2979 2HB  ASP A 188       7.349 -20.233   5.130  1.00  1.25           H  
ATOM   2980  N   VAL A 189      10.317 -19.469   3.334  1.00  1.24           N  
ATOM   2981  CA  VAL A 189      10.727 -18.284   2.613  1.00  1.24           C  
ATOM   2982  C   VAL A 189      10.731 -18.614   1.131  1.00  1.24           C  
ATOM   2983  O   VAL A 189      10.188 -17.854   0.333  1.00  1.24           O  
ATOM   2984  CB  VAL A 189      12.103 -17.789   3.097  1.00  1.24           C  
ATOM   2985  CG1 VAL A 189      12.601 -16.720   2.197  1.00  1.24           C  
ATOM   2986  CG2 VAL A 189      11.956 -17.223   4.507  1.00  1.24           C  
ATOM   2987  H   VAL A 189      10.933 -19.886   4.029  1.00  1.24           H  
ATOM   2988  HA  VAL A 189       9.998 -17.495   2.796  1.00  1.24           H  
ATOM   2989  HB  VAL A 189      12.812 -18.613   3.086  1.00  1.24           H  
ATOM   2990 1HG1 VAL A 189      13.560 -16.362   2.528  1.00  1.24           H  
ATOM   2991 2HG1 VAL A 189      12.692 -17.113   1.187  1.00  1.24           H  
ATOM   2992 3HG1 VAL A 189      11.882 -15.916   2.222  1.00  1.24           H  
ATOM   2993 1HG2 VAL A 189      12.909 -16.860   4.871  1.00  1.24           H  
ATOM   2994 2HG2 VAL A 189      11.243 -16.398   4.491  1.00  1.24           H  
ATOM   2995 3HG2 VAL A 189      11.590 -17.996   5.155  1.00  1.24           H  
ATOM   2996  N   PHE A 190      11.275 -19.780   0.771  1.00  1.21           N  
ATOM   2997  CA  PHE A 190      11.254 -20.247  -0.611  1.00  1.21           C  
ATOM   2998  C   PHE A 190       9.830 -20.305  -1.159  1.00  1.21           C  
ATOM   2999  O   PHE A 190       9.568 -19.840  -2.274  1.00  1.21           O  
ATOM   3000  CB  PHE A 190      11.904 -21.610  -0.767  1.00  1.21           C  
ATOM   3001  CG  PHE A 190      11.784 -22.104  -2.165  1.00  1.21           C  
ATOM   3002  CD1 PHE A 190      12.642 -21.648  -3.150  1.00  1.21           C  
ATOM   3003  CD2 PHE A 190      10.801 -23.029  -2.503  1.00  1.21           C  
ATOM   3004  CE1 PHE A 190      12.527 -22.107  -4.440  1.00  1.21           C  
ATOM   3005  CE2 PHE A 190      10.683 -23.485  -3.788  1.00  1.21           C  
ATOM   3006  CZ  PHE A 190      11.549 -23.024  -4.762  1.00  1.21           C  
ATOM   3007  H   PHE A 190      11.725 -20.357   1.483  1.00  1.21           H  
ATOM   3008  HA  PHE A 190      11.817 -19.544  -1.217  1.00  1.21           H  
ATOM   3009 1HB  PHE A 190      12.959 -21.557  -0.501  1.00  1.21           H  
ATOM   3010 2HB  PHE A 190      11.429 -22.329  -0.103  1.00  1.21           H  
ATOM   3011  HD1 PHE A 190      13.414 -20.920  -2.897  1.00  1.21           H  
ATOM   3012  HD2 PHE A 190      10.117 -23.393  -1.731  1.00  1.21           H  
ATOM   3013  HE1 PHE A 190      13.211 -21.744  -5.208  1.00  1.21           H  
ATOM   3014  HE2 PHE A 190       9.906 -24.215  -4.043  1.00  1.21           H  
ATOM   3015  HZ  PHE A 190      11.459 -23.392  -5.785  1.00  1.21           H  
ATOM   3016  N   LYS A 191       8.895 -20.888  -0.390  1.00  1.18           N  
ATOM   3017  CA  LYS A 191       7.508 -20.996  -0.856  1.00  1.18           C  
ATOM   3018  C   LYS A 191       6.967 -19.611  -1.201  1.00  1.18           C  
ATOM   3019  O   LYS A 191       6.273 -19.445  -2.210  1.00  1.18           O  
ATOM   3020  CB  LYS A 191       6.620 -21.583   0.243  1.00  1.18           C  
ATOM   3021  CG  LYS A 191       6.826 -23.038   0.570  1.00  1.18           C  
ATOM   3022  CD  LYS A 191       5.990 -23.426   1.812  1.00  1.18           C  
ATOM   3023  CE  LYS A 191       6.308 -24.836   2.284  1.00  1.18           C  
ATOM   3024  NZ  LYS A 191       5.727 -25.114   3.656  1.00  1.18           N  
ATOM   3025  H   LYS A 191       9.156 -21.284   0.515  1.00  1.18           H  
ATOM   3026  HA  LYS A 191       7.478 -21.625  -1.746  1.00  1.18           H  
ATOM   3027 1HB  LYS A 191       6.745 -21.017   1.157  1.00  1.18           H  
ATOM   3028 2HB  LYS A 191       5.585 -21.471  -0.057  1.00  1.18           H  
ATOM   3029 1HG  LYS A 191       6.508 -23.652  -0.284  1.00  1.18           H  
ATOM   3030 2HG  LYS A 191       7.868 -23.236   0.752  1.00  1.18           H  
ATOM   3031 1HD  LYS A 191       6.178 -22.744   2.636  1.00  1.18           H  
ATOM   3032 2HD  LYS A 191       4.926 -23.363   1.568  1.00  1.18           H  
ATOM   3033 1HE  LYS A 191       5.894 -25.541   1.571  1.00  1.18           H  
ATOM   3034 2HE  LYS A 191       7.402 -24.967   2.320  1.00  1.18           H  
ATOM   3035 1HZ  LYS A 191       5.949 -26.048   3.930  1.00  1.18           H  
ATOM   3036 2HZ  LYS A 191       6.172 -24.432   4.332  1.00  1.18           H  
ATOM   3037 3HZ  LYS A 191       4.711 -25.003   3.701  1.00  1.18           H  
ATOM   3038  N   TYR A 192       7.317 -18.610  -0.387  1.00  1.16           N  
ATOM   3039  CA  TYR A 192       6.876 -17.248  -0.645  1.00  1.16           C  
ATOM   3040  C   TYR A 192       7.604 -16.603  -1.826  1.00  1.16           C  
ATOM   3041  O   TYR A 192       6.969 -15.961  -2.662  1.00  1.16           O  
ATOM   3042  CB  TYR A 192       7.063 -16.379   0.598  1.00  1.16           C  
ATOM   3043  CG  TYR A 192       5.992 -16.497   1.697  1.00  1.16           C  
ATOM   3044  CD1 TYR A 192       6.218 -17.208   2.878  1.00  1.16           C  
ATOM   3045  CD2 TYR A 192       4.801 -15.815   1.537  1.00  1.16           C  
ATOM   3046  CE1 TYR A 192       5.252 -17.245   3.873  1.00  1.16           C  
ATOM   3047  CE2 TYR A 192       3.851 -15.836   2.529  1.00  1.16           C  
ATOM   3048  CZ  TYR A 192       4.061 -16.552   3.694  1.00  1.16           C  
ATOM   3049  OH  TYR A 192       3.087 -16.566   4.673  1.00  1.16           O  
ATOM   3050  H   TYR A 192       7.883 -18.818   0.440  1.00  1.16           H  
ATOM   3051  HA  TYR A 192       5.813 -17.277  -0.882  1.00  1.16           H  
ATOM   3052 1HB  TYR A 192       8.025 -16.627   1.050  1.00  1.16           H  
ATOM   3053 2HB  TYR A 192       7.120 -15.344   0.294  1.00  1.16           H  
ATOM   3054  HD1 TYR A 192       7.150 -17.721   3.026  1.00  1.16           H  
ATOM   3055  HD2 TYR A 192       4.620 -15.250   0.630  1.00  1.16           H  
ATOM   3056  HE1 TYR A 192       5.437 -17.800   4.794  1.00  1.16           H  
ATOM   3057  HE2 TYR A 192       2.920 -15.287   2.392  1.00  1.16           H  
ATOM   3058  HH  TYR A 192       2.330 -16.040   4.384  1.00  1.16           H  
ATOM   3059  N   ILE A 193       8.899 -16.875  -1.985  1.00  1.15           N  
ATOM   3060  CA  ILE A 193       9.636 -16.259  -3.086  1.00  1.15           C  
ATOM   3061  C   ILE A 193       9.000 -16.714  -4.400  1.00  1.15           C  
ATOM   3062  O   ILE A 193       8.779 -15.911  -5.322  1.00  1.15           O  
ATOM   3063  CB  ILE A 193      11.124 -16.680  -3.114  1.00  1.15           C  
ATOM   3064  CG1 ILE A 193      11.873 -16.150  -1.960  1.00  1.15           C  
ATOM   3065  CG2 ILE A 193      11.745 -16.065  -4.281  1.00  1.15           C  
ATOM   3066  CD1 ILE A 193      13.246 -16.740  -1.805  1.00  1.15           C  
ATOM   3067  H   ILE A 193       9.384 -17.438  -1.289  1.00  1.15           H  
ATOM   3068  HA  ILE A 193       9.566 -15.180  -3.008  1.00  1.15           H  
ATOM   3069  HB  ILE A 193      11.220 -17.770  -3.148  1.00  1.15           H  
ATOM   3070 1HG1 ILE A 193      11.968 -15.081  -2.085  1.00  1.15           H  
ATOM   3071 2HG1 ILE A 193      11.323 -16.346  -1.073  1.00  1.15           H  
ATOM   3072 1HG2 ILE A 193      12.783 -16.325  -4.295  1.00  1.15           H  
ATOM   3073 2HG2 ILE A 193      11.254 -16.408  -5.193  1.00  1.15           H  
ATOM   3074 3HG2 ILE A 193      11.649 -14.996  -4.189  1.00  1.15           H  
ATOM   3075 1HD1 ILE A 193      13.733 -16.291  -0.939  1.00  1.15           H  
ATOM   3076 2HD1 ILE A 193      13.183 -17.808  -1.666  1.00  1.15           H  
ATOM   3077 3HD1 ILE A 193      13.821 -16.531  -2.702  1.00  1.15           H  
ATOM   3078  N   LYS A 194       8.697 -18.014  -4.478  1.00  1.15           N  
ATOM   3079  CA  LYS A 194       8.061 -18.577  -5.658  1.00  1.15           C  
ATOM   3080  C   LYS A 194       6.630 -18.084  -5.826  1.00  1.15           C  
ATOM   3081  O   LYS A 194       6.232 -17.704  -6.926  1.00  1.15           O  
ATOM   3082  CB  LYS A 194       8.053 -20.090  -5.557  1.00  1.15           C  
ATOM   3083  CG  LYS A 194       9.375 -20.704  -5.635  1.00  1.15           C  
ATOM   3084  CD  LYS A 194       9.936 -20.706  -7.048  1.00  1.15           C  
ATOM   3085  CE  LYS A 194       9.287 -21.832  -7.859  1.00  1.15           C  
ATOM   3086  NZ  LYS A 194       9.848 -21.970  -9.239  1.00  1.15           N  
ATOM   3087  H   LYS A 194       8.918 -18.623  -3.685  1.00  1.15           H  
ATOM   3088  HA  LYS A 194       8.635 -18.277  -6.533  1.00  1.15           H  
ATOM   3089 1HB  LYS A 194       7.612 -20.385  -4.597  1.00  1.15           H  
ATOM   3090 2HB  LYS A 194       7.437 -20.512  -6.347  1.00  1.15           H  
ATOM   3091 1HG  LYS A 194      10.063 -20.211  -4.940  1.00  1.15           H  
ATOM   3092 2HG  LYS A 194       9.234 -21.722  -5.326  1.00  1.15           H  
ATOM   3093 1HD  LYS A 194       9.765 -19.744  -7.527  1.00  1.15           H  
ATOM   3094 2HD  LYS A 194      11.008 -20.897  -7.010  1.00  1.15           H  
ATOM   3095 1HE  LYS A 194       9.459 -22.766  -7.319  1.00  1.15           H  
ATOM   3096 2HE  LYS A 194       8.213 -21.662  -7.934  1.00  1.15           H  
ATOM   3097 1HZ  LYS A 194       9.370 -22.792  -9.693  1.00  1.15           H  
ATOM   3098 2HZ  LYS A 194       9.699 -21.145  -9.786  1.00  1.15           H  
ATOM   3099 3HZ  LYS A 194      10.833 -22.155  -9.161  1.00  1.15           H  
ATOM   3100  N   LEU A 195       5.857 -18.026  -4.740  1.00  1.14           N  
ATOM   3101  CA  LEU A 195       4.489 -17.518  -4.792  1.00  1.14           C  
ATOM   3102  C   LEU A 195       4.406 -16.143  -5.437  1.00  1.14           C  
ATOM   3103  O   LEU A 195       3.457 -15.835  -6.159  1.00  1.14           O  
ATOM   3104  CB  LEU A 195       3.883 -17.460  -3.396  1.00  1.14           C  
ATOM   3105  CG  LEU A 195       2.429 -17.080  -3.313  1.00  1.14           C  
ATOM   3106  CD1 LEU A 195       2.301 -15.582  -3.352  1.00  1.14           C  
ATOM   3107  CD2 LEU A 195       1.676 -17.742  -4.464  1.00  1.14           C  
ATOM   3108  H   LEU A 195       6.207 -18.357  -3.841  1.00  1.14           H  
ATOM   3109  HA  LEU A 195       3.899 -18.212  -5.394  1.00  1.14           H  
ATOM   3110 1HB  LEU A 195       4.008 -18.428  -2.914  1.00  1.14           H  
ATOM   3111 2HB  LEU A 195       4.439 -16.722  -2.818  1.00  1.14           H  
ATOM   3112  HG  LEU A 195       2.036 -17.406  -2.386  1.00  1.14           H  
ATOM   3113 1HD1 LEU A 195       1.253 -15.299  -3.274  1.00  1.14           H  
ATOM   3114 2HD1 LEU A 195       2.854 -15.167  -2.514  1.00  1.14           H  
ATOM   3115 3HD1 LEU A 195       2.710 -15.200  -4.282  1.00  1.14           H  
ATOM   3116 1HD2 LEU A 195       0.621 -17.481  -4.406  1.00  1.14           H  
ATOM   3117 2HD2 LEU A 195       2.087 -17.394  -5.412  1.00  1.14           H  
ATOM   3118 3HD2 LEU A 195       1.791 -18.817  -4.402  1.00  1.14           H  
ATOM   3119  N   PHE A 196       5.425 -15.317  -5.191  1.00  1.12           N  
ATOM   3120  CA  PHE A 196       5.435 -13.970  -5.723  1.00  1.12           C  
ATOM   3121  C   PHE A 196       6.100 -13.881  -7.107  1.00  1.12           C  
ATOM   3122  O   PHE A 196       6.110 -12.810  -7.717  1.00  1.12           O  
ATOM   3123  CB  PHE A 196       6.148 -13.029  -4.744  1.00  1.12           C  
ATOM   3124  CG  PHE A 196       5.448 -12.870  -3.427  1.00  1.12           C  
ATOM   3125  CD1 PHE A 196       6.105 -13.169  -2.245  1.00  1.12           C  
ATOM   3126  CD2 PHE A 196       4.130 -12.471  -3.361  1.00  1.12           C  
ATOM   3127  CE1 PHE A 196       5.466 -13.066  -1.029  1.00  1.12           C  
ATOM   3128  CE2 PHE A 196       3.489 -12.374  -2.141  1.00  1.12           C  
ATOM   3129  CZ  PHE A 196       4.164 -12.670  -0.974  1.00  1.12           C  
ATOM   3130  H   PHE A 196       6.170 -15.623  -4.562  1.00  1.12           H  
ATOM   3131  HA  PHE A 196       4.403 -13.644  -5.815  1.00  1.12           H  
ATOM   3132 1HB  PHE A 196       7.139 -13.435  -4.536  1.00  1.12           H  
ATOM   3133 2HB  PHE A 196       6.280 -12.048  -5.188  1.00  1.12           H  
ATOM   3134  HD1 PHE A 196       7.144 -13.494  -2.295  1.00  1.12           H  
ATOM   3135  HD2 PHE A 196       3.596 -12.241  -4.280  1.00  1.12           H  
ATOM   3136  HE1 PHE A 196       5.995 -13.303  -0.110  1.00  1.12           H  
ATOM   3137  HE2 PHE A 196       2.449 -12.064  -2.095  1.00  1.12           H  
ATOM   3138  HZ  PHE A 196       3.659 -12.589  -0.012  1.00  1.12           H  
ATOM   3139  N   LYS A 197       6.570 -15.021  -7.632  1.00  1.09           N  
ATOM   3140  CA  LYS A 197       7.261 -15.151  -8.919  1.00  1.09           C  
ATOM   3141  C   LYS A 197       8.523 -14.312  -9.032  1.00  1.09           C  
ATOM   3142  O   LYS A 197       8.781 -13.703 -10.069  1.00  1.09           O  
ATOM   3143  CB  LYS A 197       6.311 -14.836 -10.077  1.00  1.09           C  
ATOM   3144  CG  LYS A 197       5.054 -15.687 -10.059  1.00  1.09           C  
ATOM   3145  CD  LYS A 197       5.412 -17.152 -10.257  1.00  1.09           C  
ATOM   3146  CE  LYS A 197       4.187 -18.044 -10.252  1.00  1.09           C  
ATOM   3147  NZ  LYS A 197       4.560 -19.476 -10.323  1.00  1.09           N  
ATOM   3148  H   LYS A 197       6.455 -15.880  -7.108  1.00  1.09           H  
ATOM   3149  HA  LYS A 197       7.564 -16.195  -9.017  1.00  1.09           H  
ATOM   3150 1HB  LYS A 197       6.014 -13.790 -10.042  1.00  1.09           H  
ATOM   3151 2HB  LYS A 197       6.821 -15.001 -11.025  1.00  1.09           H  
ATOM   3152 1HG  LYS A 197       4.548 -15.579  -9.094  1.00  1.09           H  
ATOM   3153 2HG  LYS A 197       4.376 -15.367 -10.846  1.00  1.09           H  
ATOM   3154 1HD  LYS A 197       5.936 -17.279 -11.203  1.00  1.09           H  
ATOM   3155 2HD  LYS A 197       6.072 -17.474  -9.451  1.00  1.09           H  
ATOM   3156 1HE  LYS A 197       3.625 -17.872  -9.332  1.00  1.09           H  
ATOM   3157 2HE  LYS A 197       3.555 -17.801 -11.105  1.00  1.09           H  
ATOM   3158 1HZ  LYS A 197       3.723 -20.090 -10.309  1.00  1.09           H  
ATOM   3159 2HZ  LYS A 197       5.075 -19.671 -11.165  1.00  1.09           H  
ATOM   3160 3HZ  LYS A 197       5.135 -19.737  -9.537  1.00  1.09           H  
ATOM   3161  N   LEU A 198       9.330 -14.308  -7.983  1.00  1.06           N  
ATOM   3162  CA  LEU A 198      10.564 -13.539  -8.011  1.00  1.06           C  
ATOM   3163  C   LEU A 198      11.700 -14.399  -8.551  1.00  1.06           C  
ATOM   3164  O   LEU A 198      11.754 -15.606  -8.287  1.00  1.06           O  
ATOM   3165  CB  LEU A 198      10.866 -13.078  -6.594  1.00  1.06           C  
ATOM   3166  CG  LEU A 198       9.752 -12.256  -5.966  1.00  1.06           C  
ATOM   3167  CD1 LEU A 198      10.095 -11.946  -4.504  1.00  1.06           C  
ATOM   3168  CD2 LEU A 198       9.525 -10.989  -6.798  1.00  1.06           C  
ATOM   3169  H   LEU A 198       9.080 -14.837  -7.143  1.00  1.06           H  
ATOM   3170  HA  LEU A 198      10.435 -12.673  -8.660  1.00  1.06           H  
ATOM   3171 1HB  LEU A 198      11.007 -13.946  -5.999  1.00  1.06           H  
ATOM   3172 2HB  LEU A 198      11.786 -12.491  -6.594  1.00  1.06           H  
ATOM   3173  HG  LEU A 198       8.841 -12.840  -5.973  1.00  1.06           H  
ATOM   3174 1HD1 LEU A 198       9.279 -11.382  -4.065  1.00  1.06           H  
ATOM   3175 2HD1 LEU A 198      10.227 -12.875  -3.951  1.00  1.06           H  
ATOM   3176 3HD1 LEU A 198      11.007 -11.367  -4.453  1.00  1.06           H  
ATOM   3177 1HD2 LEU A 198       8.718 -10.428  -6.371  1.00  1.06           H  
ATOM   3178 2HD2 LEU A 198      10.425 -10.383  -6.811  1.00  1.06           H  
ATOM   3179 3HD2 LEU A 198       9.263 -11.266  -7.821  1.00  1.06           H  
ATOM   3180  N   MET A 199      12.597 -13.796  -9.327  1.00  1.02           N  
ATOM   3181  CA  MET A 199      13.728 -14.557  -9.875  1.00  1.02           C  
ATOM   3182  C   MET A 199      14.842 -14.574  -8.857  1.00  1.02           C  
ATOM   3183  O   MET A 199      15.154 -13.527  -8.279  1.00  1.02           O  
ATOM   3184  CB  MET A 199      14.188 -13.956 -11.186  1.00  1.02           C  
ATOM   3185  CG  MET A 199      13.123 -13.955 -12.252  1.00  1.02           C  
ATOM   3186  SD  MET A 199      12.604 -15.622 -12.806  1.00  1.02           S  
ATOM   3187  CE  MET A 199      11.053 -15.868 -11.949  1.00  1.02           C  
ATOM   3188  H   MET A 199      12.510 -12.792  -9.512  1.00  1.02           H  
ATOM   3189  HA  MET A 199      13.417 -15.587 -10.049  1.00  1.02           H  
ATOM   3190 1HB  MET A 199      14.507 -12.927 -11.028  1.00  1.02           H  
ATOM   3191 2HB  MET A 199      15.044 -14.509 -11.568  1.00  1.02           H  
ATOM   3192 1HG  MET A 199      12.250 -13.437 -11.857  1.00  1.02           H  
ATOM   3193 2HG  MET A 199      13.484 -13.401 -13.124  1.00  1.02           H  
ATOM   3194 1HE  MET A 199      10.640 -16.836 -12.217  1.00  1.02           H  
ATOM   3195 2HE  MET A 199      11.223 -15.838 -10.884  1.00  1.02           H  
ATOM   3196 3HE  MET A 199      10.355 -15.088 -12.218  1.00  1.02           H  
ATOM   3197  N   HIS A 200      15.430 -15.743  -8.605  1.00  0.99           N  
ATOM   3198  CA  HIS A 200      16.430 -15.799  -7.550  1.00  0.99           C  
ATOM   3199  C   HIS A 200      17.421 -16.959  -7.642  1.00  0.99           C  
ATOM   3200  O   HIS A 200      17.212 -17.935  -8.375  1.00  0.99           O  
ATOM   3201  CB  HIS A 200      15.696 -15.867  -6.201  1.00  0.99           C  
ATOM   3202  CG  HIS A 200      14.881 -17.099  -6.019  1.00  0.99           C  
ATOM   3203  ND1 HIS A 200      13.652 -17.310  -6.640  1.00  0.99           N  
ATOM   3204  CD2 HIS A 200      15.096 -18.165  -5.248  1.00  0.99           C  
ATOM   3205  CE1 HIS A 200      13.172 -18.476  -6.247  1.00  0.99           C  
ATOM   3206  NE2 HIS A 200      14.030 -19.015  -5.402  1.00  0.99           N  
ATOM   3207  H   HIS A 200      15.174 -16.586  -9.118  1.00  0.99           H  
ATOM   3208  HA  HIS A 200      17.013 -14.882  -7.577  1.00  0.99           H  
ATOM   3209 1HB  HIS A 200      16.426 -15.823  -5.391  1.00  0.99           H  
ATOM   3210 2HB  HIS A 200      15.038 -15.007  -6.093  1.00  0.99           H  
ATOM   3211  HD1 HIS A 200      13.131 -16.686  -7.268  1.00  0.99           H  
ATOM   3212  HD2 HIS A 200      15.897 -18.404  -4.593  1.00  0.99           H  
ATOM   3213  HE1 HIS A 200      12.215 -18.821  -6.616  1.00  0.99           H  
ATOM   3214  N   THR A 201      18.481 -16.849  -6.843  1.00  1.00           N  
ATOM   3215  CA  THR A 201      19.500 -17.880  -6.712  1.00  1.00           C  
ATOM   3216  C   THR A 201      19.826 -18.096  -5.241  1.00  1.00           C  
ATOM   3217  O   THR A 201      19.857 -17.153  -4.453  1.00  1.00           O  
ATOM   3218  CB  THR A 201      20.767 -17.465  -7.490  1.00  1.00           C  
ATOM   3219  OG1 THR A 201      21.780 -18.478  -7.370  1.00  1.00           O  
ATOM   3220  CG2 THR A 201      21.293 -16.170  -6.951  1.00  1.00           C  
ATOM   3221  H   THR A 201      18.578 -15.984  -6.312  1.00  1.00           H  
ATOM   3222  HA  THR A 201      19.113 -18.814  -7.117  1.00  1.00           H  
ATOM   3223  HB  THR A 201      20.513 -17.342  -8.543  1.00  1.00           H  
ATOM   3224  HG1 THR A 201      22.204 -18.396  -6.501  1.00  1.00           H  
ATOM   3225 1HG2 THR A 201      22.181 -15.871  -7.506  1.00  1.00           H  
ATOM   3226 2HG2 THR A 201      20.522 -15.403  -7.054  1.00  1.00           H  
ATOM   3227 3HG2 THR A 201      21.547 -16.300  -5.900  1.00  1.00           H  
ATOM   3228  N   ILE A 202      20.065 -19.352  -4.863  1.00  1.05           N  
ATOM   3229  CA  ILE A 202      20.325 -19.677  -3.461  1.00  1.05           C  
ATOM   3230  C   ILE A 202      21.596 -20.489  -3.224  1.00  1.05           C  
ATOM   3231  O   ILE A 202      21.823 -21.486  -3.914  1.00  1.05           O  
ATOM   3232  CB  ILE A 202      19.157 -20.485  -2.872  1.00  1.05           C  
ATOM   3233  CG1 ILE A 202      17.868 -19.720  -3.009  1.00  1.05           C  
ATOM   3234  CG2 ILE A 202      19.436 -20.751  -1.392  1.00  1.05           C  
ATOM   3235  CD1 ILE A 202      16.617 -20.493  -2.640  1.00  1.05           C  
ATOM   3236  H   ILE A 202      20.037 -20.093  -5.548  1.00  1.05           H  
ATOM   3237  HA  ILE A 202      20.418 -18.748  -2.908  1.00  1.05           H  
ATOM   3238  HB  ILE A 202      19.048 -21.419  -3.414  1.00  1.05           H  
ATOM   3239 1HG1 ILE A 202      17.933 -18.859  -2.406  1.00  1.05           H  
ATOM   3240 2HG1 ILE A 202      17.769 -19.419  -4.034  1.00  1.05           H  
ATOM   3241 1HG2 ILE A 202      18.631 -21.311  -0.988  1.00  1.05           H  
ATOM   3242 2HG2 ILE A 202      20.339 -21.312  -1.266  1.00  1.05           H  
ATOM   3243 3HG2 ILE A 202      19.536 -19.811  -0.868  1.00  1.05           H  
ATOM   3244 1HD1 ILE A 202      15.738 -19.866  -2.772  1.00  1.05           H  
ATOM   3245 2HD1 ILE A 202      16.531 -21.376  -3.276  1.00  1.05           H  
ATOM   3246 3HD1 ILE A 202      16.675 -20.796  -1.625  1.00  1.05           H  
ATOM   3247  N   SER A 203      22.390 -20.084  -2.233  1.00  1.14           N  
ATOM   3248  CA  SER A 203      23.580 -20.829  -1.818  1.00  1.14           C  
ATOM   3249  C   SER A 203      23.605 -21.053  -0.305  1.00  1.14           C  
ATOM   3250  O   SER A 203      23.081 -20.235   0.442  1.00  1.14           O  
ATOM   3251  CB  SER A 203      24.846 -20.108  -2.235  1.00  1.14           C  
ATOM   3252  OG  SER A 203      24.996 -20.115  -3.619  1.00  1.14           O  
ATOM   3253  H   SER A 203      22.131 -19.229  -1.737  1.00  1.14           H  
ATOM   3254  HA  SER A 203      23.553 -21.772  -2.328  1.00  1.14           H  
ATOM   3255 1HB  SER A 203      24.800 -19.082  -1.878  1.00  1.14           H  
ATOM   3256 2HB  SER A 203      25.713 -20.578  -1.767  1.00  1.14           H  
ATOM   3257  HG  SER A 203      25.437 -20.983  -3.801  1.00  1.14           H  
ATOM   3258  N   PRO A 204      24.145 -22.168   0.205  1.00  1.27           N  
ATOM   3259  CA  PRO A 204      24.353 -22.377   1.627  1.00  1.27           C  
ATOM   3260  C   PRO A 204      25.161 -21.206   2.163  1.00  1.27           C  
ATOM   3261  O   PRO A 204      26.135 -20.795   1.524  1.00  1.27           O  
ATOM   3262  CB  PRO A 204      25.127 -23.696   1.654  1.00  1.27           C  
ATOM   3263  CG  PRO A 204      24.687 -24.416   0.380  1.00  1.27           C  
ATOM   3264  CD  PRO A 204      24.527 -23.312  -0.649  1.00  1.27           C  
ATOM   3265  HA  PRO A 204      23.384 -22.462   2.150  1.00  1.27           H  
ATOM   3266 1HB  PRO A 204      26.208 -23.487   1.682  1.00  1.27           H  
ATOM   3267 2HB  PRO A 204      24.883 -24.248   2.573  1.00  1.27           H  
ATOM   3268 1HG  PRO A 204      25.440 -25.165   0.081  1.00  1.27           H  
ATOM   3269 2HG  PRO A 204      23.750 -24.966   0.561  1.00  1.27           H  
ATOM   3270 1HD  PRO A 204      25.469 -23.117  -1.187  1.00  1.27           H  
ATOM   3271 2HD  PRO A 204      23.718 -23.603  -1.314  1.00  1.27           H  
ATOM   3272  N   GLY A 205      24.786 -20.689   3.325  1.00  1.37           N  
ATOM   3273  CA  GLY A 205      25.467 -19.538   3.917  1.00  1.37           C  
ATOM   3274  C   GLY A 205      25.711 -19.694   5.414  1.00  1.37           C  
ATOM   3275  O   GLY A 205      25.908 -20.806   5.930  1.00  1.37           O  
ATOM   3276  H   GLY A 205      23.982 -21.074   3.814  1.00  1.37           H  
ATOM   3277 1HA  GLY A 205      26.417 -19.376   3.411  1.00  1.37           H  
ATOM   3278 2HA  GLY A 205      24.869 -18.644   3.741  1.00  1.37           H  
ATOM   3279  N   HIS A 206      25.724 -18.567   6.124  1.00  1.41           N  
ATOM   3280  CA  HIS A 206      26.064 -18.641   7.530  1.00  1.41           C  
ATOM   3281  C   HIS A 206      25.077 -17.900   8.435  1.00  1.41           C  
ATOM   3282  O   HIS A 206      24.552 -16.860   8.043  1.00  1.41           O  
ATOM   3283  CB  HIS A 206      27.475 -18.083   7.766  1.00  1.41           C  
ATOM   3284  CG  HIS A 206      28.538 -18.862   7.075  1.00  1.41           C  
ATOM   3285  ND1 HIS A 206      28.842 -18.687   5.741  1.00  1.41           N  
ATOM   3286  CD2 HIS A 206      29.358 -19.837   7.524  1.00  1.41           C  
ATOM   3287  CE1 HIS A 206      29.809 -19.521   5.402  1.00  1.41           C  
ATOM   3288  NE2 HIS A 206      30.139 -20.228   6.465  1.00  1.41           N  
ATOM   3289  H   HIS A 206      25.529 -17.678   5.680  1.00  1.41           H  
ATOM   3290  HA  HIS A 206      26.076 -19.682   7.772  1.00  1.41           H  
ATOM   3291 1HB  HIS A 206      27.520 -17.053   7.413  1.00  1.41           H  
ATOM   3292 2HB  HIS A 206      27.694 -18.067   8.833  1.00  1.41           H  
ATOM   3293  HD2 HIS A 206      29.389 -20.237   8.539  1.00  1.41           H  
ATOM   3294  HE1 HIS A 206      30.256 -19.612   4.411  1.00  1.41           H  
ATOM   3295  HE2 HIS A 206      30.849 -20.946   6.501  1.00  1.41           H  
ATOM   3296  N   SER A 207      24.836 -18.414   9.653  1.00  1.36           N  
ATOM   3297  CA  SER A 207      25.432 -19.642  10.204  1.00  1.36           C  
ATOM   3298  C   SER A 207      24.506 -20.853  10.037  1.00  1.36           C  
ATOM   3299  O   SER A 207      23.533 -21.001  10.780  1.00  1.36           O  
ATOM   3300  CB  SER A 207      25.759 -19.439  11.665  1.00  1.36           C  
ATOM   3301  OG  SER A 207      26.778 -18.485  11.817  1.00  1.36           O  
ATOM   3302  H   SER A 207      24.193 -17.910  10.246  1.00  1.36           H  
ATOM   3303  HA  SER A 207      26.381 -19.860   9.741  1.00  1.36           H  
ATOM   3304 1HB  SER A 207      24.873 -19.117  12.199  1.00  1.36           H  
ATOM   3305 2HB  SER A 207      26.077 -20.388  12.101  1.00  1.36           H  
ATOM   3306  HG  SER A 207      26.930 -18.409  12.765  1.00  1.36           H  
ATOM   3307  N   GLY A 208      24.765 -21.687   9.012  1.00  1.23           N  
ATOM   3308  CA  GLY A 208      23.949 -22.881   8.748  1.00  1.23           C  
ATOM   3309  C   GLY A 208      22.676 -22.601   7.949  1.00  1.23           C  
ATOM   3310  O   GLY A 208      21.892 -23.511   7.673  1.00  1.23           O  
ATOM   3311  H   GLY A 208      25.530 -21.488   8.363  1.00  1.23           H  
ATOM   3312 1HA  GLY A 208      24.557 -23.604   8.201  1.00  1.23           H  
ATOM   3313 2HA  GLY A 208      23.681 -23.347   9.696  1.00  1.23           H  
ATOM   3314  N   GLY A 209      22.469 -21.341   7.607  1.00  1.07           N  
ATOM   3315  CA  GLY A 209      21.299 -20.909   6.864  1.00  1.07           C  
ATOM   3316  C   GLY A 209      21.637 -20.796   5.396  1.00  1.07           C  
ATOM   3317  O   GLY A 209      22.612 -21.396   4.932  1.00  1.07           O  
ATOM   3318  H   GLY A 209      23.156 -20.656   7.872  1.00  1.07           H  
ATOM   3319 1HA  GLY A 209      20.473 -21.606   7.010  1.00  1.07           H  
ATOM   3320 2HA  GLY A 209      20.978 -19.938   7.235  1.00  1.07           H  
ATOM   3321  N   TYR A 210      20.825 -20.038   4.673  1.00  0.93           N  
ATOM   3322  CA  TYR A 210      21.016 -19.849   3.239  1.00  0.93           C  
ATOM   3323  C   TYR A 210      21.060 -18.397   2.833  1.00  0.93           C  
ATOM   3324  O   TYR A 210      20.371 -17.552   3.405  1.00  0.93           O  
ATOM   3325  CB  TYR A 210      19.916 -20.543   2.456  1.00  0.93           C  
ATOM   3326  CG  TYR A 210      19.952 -22.029   2.583  1.00  0.93           C  
ATOM   3327  CD1 TYR A 210      19.340 -22.655   3.650  1.00  0.93           C  
ATOM   3328  CD2 TYR A 210      20.611 -22.771   1.628  1.00  0.93           C  
ATOM   3329  CE1 TYR A 210      19.400 -24.018   3.765  1.00  0.93           C  
ATOM   3330  CE2 TYR A 210      20.673 -24.127   1.740  1.00  0.93           C  
ATOM   3331  CZ  TYR A 210      20.074 -24.755   2.806  1.00  0.93           C  
ATOM   3332  OH  TYR A 210      20.148 -26.121   2.934  1.00  0.93           O  
ATOM   3333  H   TYR A 210      20.038 -19.598   5.151  1.00  0.93           H  
ATOM   3334  HA  TYR A 210      21.970 -20.289   2.953  1.00  0.93           H  
ATOM   3335 1HB  TYR A 210      18.958 -20.182   2.804  1.00  0.93           H  
ATOM   3336 2HB  TYR A 210      20.006 -20.285   1.409  1.00  0.93           H  
ATOM   3337  HD1 TYR A 210      18.819 -22.067   4.406  1.00  0.93           H  
ATOM   3338  HD2 TYR A 210      21.093 -22.271   0.790  1.00  0.93           H  
ATOM   3339  HE1 TYR A 210      18.925 -24.515   4.610  1.00  0.93           H  
ATOM   3340  HE2 TYR A 210      21.202 -24.706   0.995  1.00  0.93           H  
ATOM   3341  HH  TYR A 210      19.706 -26.390   3.743  1.00  0.93           H  
ATOM   3342  N   ASP A 211      21.863 -18.130   1.812  1.00  0.83           N  
ATOM   3343  CA  ASP A 211      21.945 -16.827   1.184  1.00  0.83           C  
ATOM   3344  C   ASP A 211      21.136 -16.837  -0.101  1.00  0.83           C  
ATOM   3345  O   ASP A 211      21.384 -17.646  -1.000  1.00  0.83           O  
ATOM   3346  CB  ASP A 211      23.388 -16.406   0.891  1.00  0.83           C  
ATOM   3347  CG  ASP A 211      24.203 -16.061   2.135  1.00  0.83           C  
ATOM   3348  OD1 ASP A 211      23.629 -15.888   3.181  1.00  0.83           O  
ATOM   3349  OD2 ASP A 211      25.398 -15.927   2.016  1.00  0.83           O  
ATOM   3350  H   ASP A 211      22.406 -18.888   1.411  1.00  0.83           H  
ATOM   3351  HA  ASP A 211      21.508 -16.087   1.851  1.00  0.83           H  
ATOM   3352 1HB  ASP A 211      23.895 -17.226   0.369  1.00  0.83           H  
ATOM   3353 2HB  ASP A 211      23.383 -15.547   0.221  1.00  0.83           H  
ATOM   3354  N   ILE A 212      20.163 -15.950  -0.186  1.00  0.79           N  
ATOM   3355  CA  ILE A 212      19.296 -15.883  -1.337  1.00  0.79           C  
ATOM   3356  C   ILE A 212      19.478 -14.543  -2.020  1.00  0.79           C  
ATOM   3357  O   ILE A 212      19.393 -13.495  -1.385  1.00  0.79           O  
ATOM   3358  CB  ILE A 212      17.814 -16.000  -0.943  1.00  0.79           C  
ATOM   3359  CG1 ILE A 212      17.560 -17.294  -0.128  1.00  0.79           C  
ATOM   3360  CG2 ILE A 212      16.967 -15.972  -2.221  1.00  0.79           C  
ATOM   3361  CD1 ILE A 212      17.594 -17.088   1.384  1.00  0.79           C  
ATOM   3362  H   ILE A 212      20.007 -15.321   0.590  1.00  0.79           H  
ATOM   3363  HA  ILE A 212      19.553 -16.675  -2.035  1.00  0.79           H  
ATOM   3364  HB  ILE A 212      17.539 -15.161  -0.311  1.00  0.79           H  
ATOM   3365 1HG1 ILE A 212      16.595 -17.713  -0.406  1.00  0.79           H  
ATOM   3366 2HG1 ILE A 212      18.329 -18.004  -0.363  1.00  0.79           H  
ATOM   3367 1HG2 ILE A 212      15.935 -16.030  -1.961  1.00  0.79           H  
ATOM   3368 2HG2 ILE A 212      17.152 -15.057  -2.754  1.00  0.79           H  
ATOM   3369 3HG2 ILE A 212      17.225 -16.799  -2.864  1.00  0.79           H  
ATOM   3370 1HD1 ILE A 212      17.428 -18.037   1.888  1.00  0.79           H  
ATOM   3371 2HD1 ILE A 212      18.566 -16.690   1.681  1.00  0.79           H  
ATOM   3372 3HD1 ILE A 212      16.817 -16.381   1.671  1.00  0.79           H  
ATOM   3373  N   ILE A 213      19.772 -14.569  -3.301  1.00  0.80           N  
ATOM   3374  CA  ILE A 213      19.909 -13.329  -4.031  1.00  0.80           C  
ATOM   3375  C   ILE A 213      18.746 -13.234  -4.985  1.00  0.80           C  
ATOM   3376  O   ILE A 213      18.466 -14.165  -5.746  1.00  0.80           O  
ATOM   3377  CB  ILE A 213      21.261 -13.202  -4.738  1.00  0.80           C  
ATOM   3378  CG1 ILE A 213      22.384 -13.225  -3.694  1.00  0.80           C  
ATOM   3379  CG2 ILE A 213      21.294 -11.901  -5.524  1.00  0.80           C  
ATOM   3380  CD1 ILE A 213      23.757 -13.345  -4.280  1.00  0.80           C  
ATOM   3381  H   ILE A 213      19.858 -15.460  -3.776  1.00  0.80           H  
ATOM   3382  HA  ILE A 213      19.832 -12.497  -3.340  1.00  0.80           H  
ATOM   3383  HB  ILE A 213      21.410 -14.010  -5.391  1.00  0.80           H  
ATOM   3384 1HG1 ILE A 213      22.336 -12.307  -3.119  1.00  0.80           H  
ATOM   3385 2HG1 ILE A 213      22.225 -14.066  -3.020  1.00  0.80           H  
ATOM   3386 1HG2 ILE A 213      22.255 -11.795  -6.027  1.00  0.80           H  
ATOM   3387 2HG2 ILE A 213      20.500 -11.893  -6.270  1.00  0.80           H  
ATOM   3388 3HG2 ILE A 213      21.152 -11.061  -4.840  1.00  0.80           H  
ATOM   3389 1HD1 ILE A 213      24.496 -13.350  -3.477  1.00  0.80           H  
ATOM   3390 2HD1 ILE A 213      23.831 -14.275  -4.848  1.00  0.80           H  
ATOM   3391 3HD1 ILE A 213      23.945 -12.497  -4.941  1.00  0.80           H  
ATOM   3392  N   LEU A 214      18.047 -12.113  -4.928  1.00  0.85           N  
ATOM   3393  CA  LEU A 214      16.866 -11.940  -5.735  1.00  0.85           C  
ATOM   3394  C   LEU A 214      17.052 -10.750  -6.638  1.00  0.85           C  
ATOM   3395  O   LEU A 214      17.616  -9.722  -6.248  1.00  0.85           O  
ATOM   3396  CB  LEU A 214      15.659 -11.673  -4.831  1.00  0.85           C  
ATOM   3397  CG  LEU A 214      15.374 -12.764  -3.773  1.00  0.85           C  
ATOM   3398  CD1 LEU A 214      16.142 -12.410  -2.504  1.00  0.85           C  
ATOM   3399  CD2 LEU A 214      13.874 -12.890  -3.489  1.00  0.85           C  
ATOM   3400  H   LEU A 214      18.328 -11.386  -4.275  1.00  0.85           H  
ATOM   3401  HA  LEU A 214      16.695 -12.821  -6.343  1.00  0.85           H  
ATOM   3402 1HB  LEU A 214      15.838 -10.740  -4.311  1.00  0.85           H  
ATOM   3403 2HB  LEU A 214      14.777 -11.577  -5.464  1.00  0.85           H  
ATOM   3404  HG  LEU A 214      15.744 -13.711  -4.136  1.00  0.85           H  
ATOM   3405 1HD1 LEU A 214      15.977 -13.182  -1.762  1.00  0.85           H  
ATOM   3406 2HD1 LEU A 214      17.201 -12.336  -2.713  1.00  0.85           H  
ATOM   3407 3HD1 LEU A 214      15.790 -11.450  -2.123  1.00  0.85           H  
ATOM   3408 1HD2 LEU A 214      13.721 -13.670  -2.749  1.00  0.85           H  
ATOM   3409 2HD2 LEU A 214      13.477 -11.959  -3.103  1.00  0.85           H  
ATOM   3410 3HD2 LEU A 214      13.354 -13.153  -4.410  1.00  0.85           H  
ATOM   3411  N   HIS A 215      16.582 -10.865  -7.861  1.00  0.92           N  
ATOM   3412  CA  HIS A 215      16.710  -9.730  -8.752  1.00  0.92           C  
ATOM   3413  C   HIS A 215      15.575  -8.763  -8.467  1.00  0.92           C  
ATOM   3414  O   HIS A 215      14.447  -9.186  -8.192  1.00  0.92           O  
ATOM   3415  CB  HIS A 215      16.749 -10.202 -10.200  1.00  0.92           C  
ATOM   3416  CG  HIS A 215      17.984 -11.016 -10.475  1.00  0.92           C  
ATOM   3417  ND1 HIS A 215      19.249 -10.459 -10.476  1.00  0.92           N  
ATOM   3418  CD2 HIS A 215      18.154 -12.340 -10.737  1.00  0.92           C  
ATOM   3419  CE1 HIS A 215      20.146 -11.393 -10.726  1.00  0.92           C  
ATOM   3420  NE2 HIS A 215      19.517 -12.549 -10.901  1.00  0.92           N  
ATOM   3421  H   HIS A 215      16.121 -11.737  -8.145  1.00  0.92           H  
ATOM   3422  HA  HIS A 215      17.646  -9.204  -8.556  1.00  0.92           H  
ATOM   3423 1HB  HIS A 215      15.871 -10.815 -10.413  1.00  0.92           H  
ATOM   3424 2HB  HIS A 215      16.733  -9.343 -10.871  1.00  0.92           H  
ATOM   3425  HD1 HIS A 215      19.475  -9.496 -10.299  1.00  0.92           H  
ATOM   3426  HD2 HIS A 215      17.453 -13.174 -10.833  1.00  0.92           H  
ATOM   3427  HE1 HIS A 215      21.208 -11.138 -10.763  1.00  0.92           H  
ATOM   3428  N   GLY A 216      15.856  -7.471  -8.518  1.00  1.02           N  
ATOM   3429  CA  GLY A 216      14.824  -6.489  -8.271  1.00  1.02           C  
ATOM   3430  C   GLY A 216      14.183  -5.972  -9.561  1.00  1.02           C  
ATOM   3431  O   GLY A 216      14.690  -6.226 -10.655  1.00  1.02           O  
ATOM   3432  H   GLY A 216      16.800  -7.155  -8.732  1.00  1.02           H  
ATOM   3433 1HA  GLY A 216      14.071  -6.927  -7.619  1.00  1.02           H  
ATOM   3434 2HA  GLY A 216      15.284  -5.676  -7.722  1.00  1.02           H  
ATOM   3435  N   PRO A 217      13.130  -5.151  -9.430  1.00  1.14           N  
ATOM   3436  CA  PRO A 217      12.334  -4.524 -10.474  1.00  1.14           C  
ATOM   3437  C   PRO A 217      13.019  -3.552 -11.399  1.00  1.14           C  
ATOM   3438  O   PRO A 217      12.501  -3.299 -12.483  1.00  1.14           O  
ATOM   3439  CB  PRO A 217      11.283  -3.771  -9.674  1.00  1.14           C  
ATOM   3440  CG  PRO A 217      11.887  -3.603  -8.310  1.00  1.14           C  
ATOM   3441  CD  PRO A 217      12.649  -4.831  -8.070  1.00  1.14           C  
ATOM   3442  HA  PRO A 217      11.861  -5.313 -11.068  1.00  1.14           H  
ATOM   3443 1HB  PRO A 217      11.079  -2.803 -10.151  1.00  1.14           H  
ATOM   3444 2HB  PRO A 217      10.358  -4.326  -9.683  1.00  1.14           H  
ATOM   3445 1HG  PRO A 217      12.541  -2.717  -8.298  1.00  1.14           H  
ATOM   3446 2HG  PRO A 217      11.130  -3.436  -7.554  1.00  1.14           H  
ATOM   3447 1HD  PRO A 217      13.432  -4.587  -7.371  1.00  1.14           H  
ATOM   3448 2HD  PRO A 217      11.991  -5.621  -7.689  1.00  1.14           H  
ATOM   3449  N   ILE A 218      14.168  -2.992 -11.022  1.00  1.29           N  
ATOM   3450  CA  ILE A 218      14.743  -2.032 -11.954  1.00  1.29           C  
ATOM   3451  C   ILE A 218      15.806  -2.686 -12.831  1.00  1.29           C  
ATOM   3452  O   ILE A 218      16.504  -2.002 -13.580  1.00  1.29           O  
ATOM   3453  CB  ILE A 218      15.294  -0.772 -11.249  1.00  1.29           C  
ATOM   3454  CG1 ILE A 218      16.462  -1.069 -10.382  1.00  1.29           C  
ATOM   3455  CG2 ILE A 218      14.184  -0.204 -10.360  1.00  1.29           C  
ATOM   3456  CD1 ILE A 218      17.172   0.175  -9.878  1.00  1.29           C  
ATOM   3457  H   ILE A 218      14.607  -3.185 -10.117  1.00  1.29           H  
ATOM   3458  HA  ILE A 218      13.955  -1.682 -12.617  1.00  1.29           H  
ATOM   3459  HB  ILE A 218      15.594  -0.033 -11.987  1.00  1.29           H  
ATOM   3460 1HG1 ILE A 218      16.112  -1.597  -9.547  1.00  1.29           H  
ATOM   3461 2HG1 ILE A 218      17.170  -1.691 -10.926  1.00  1.29           H  
ATOM   3462 1HG2 ILE A 218      14.545   0.690  -9.852  1.00  1.29           H  
ATOM   3463 2HG2 ILE A 218      13.317   0.045 -10.968  1.00  1.29           H  
ATOM   3464 3HG2 ILE A 218      13.903  -0.953  -9.615  1.00  1.29           H  
ATOM   3465 1HD1 ILE A 218      17.993  -0.101  -9.229  1.00  1.29           H  
ATOM   3466 2HD1 ILE A 218      17.556   0.745 -10.722  1.00  1.29           H  
ATOM   3467 3HD1 ILE A 218      16.469   0.791  -9.316  1.00  1.29           H  
ATOM   3468  N   SER A 219      15.923  -4.016 -12.760  1.00  1.47           N  
ATOM   3469  CA  SER A 219      16.827  -4.704 -13.663  1.00  1.47           C  
ATOM   3470  C   SER A 219      16.356  -4.552 -15.116  1.00  1.47           C  
ATOM   3471  O   SER A 219      15.161  -4.700 -15.393  1.00  1.47           O  
ATOM   3472  CB  SER A 219      16.931  -6.174 -13.332  1.00  1.47           C  
ATOM   3473  OG  SER A 219      17.608  -6.884 -14.367  1.00  1.47           O  
ATOM   3474  H   SER A 219      15.360  -4.563 -12.100  1.00  1.47           H  
ATOM   3475  HA  SER A 219      17.804  -4.273 -13.502  1.00  1.47           H  
ATOM   3476 1HB  SER A 219      17.485  -6.283 -12.397  1.00  1.47           H  
ATOM   3477 2HB  SER A 219      15.965  -6.579 -13.166  1.00  1.47           H  
ATOM   3478  HG  SER A 219      17.892  -7.713 -13.963  1.00  1.47           H  
ATOM   3479  N   PRO A 220      17.274  -4.387 -16.087  1.00  1.68           N  
ATOM   3480  CA  PRO A 220      17.012  -4.308 -17.512  1.00  1.68           C  
ATOM   3481  C   PRO A 220      16.250  -5.503 -18.061  1.00  1.68           C  
ATOM   3482  O   PRO A 220      15.651  -5.403 -19.134  1.00  1.68           O  
ATOM   3483  CB  PRO A 220      18.422  -4.288 -18.116  1.00  1.68           C  
ATOM   3484  CG  PRO A 220      19.295  -3.704 -17.048  1.00  1.68           C  
ATOM   3485  CD  PRO A 220      18.709  -4.184 -15.745  1.00  1.68           C  
ATOM   3486  HA  PRO A 220      16.474  -3.373 -17.728  1.00  1.68           H  
ATOM   3487 1HB  PRO A 220      18.718  -5.312 -18.400  1.00  1.68           H  
ATOM   3488 2HB  PRO A 220      18.424  -3.690 -19.039  1.00  1.68           H  
ATOM   3489 1HG  PRO A 220      20.334  -4.041 -17.191  1.00  1.68           H  
ATOM   3490 2HG  PRO A 220      19.307  -2.605 -17.124  1.00  1.68           H  
ATOM   3491 1HD  PRO A 220      19.183  -5.116 -15.408  1.00  1.68           H  
ATOM   3492 2HD  PRO A 220      18.842  -3.348 -15.043  1.00  1.68           H  
ATOM   3493  N   PHE A 221      16.277  -6.638 -17.355  1.00  1.88           N  
ATOM   3494  CA  PHE A 221      15.593  -7.803 -17.888  1.00  1.88           C  
ATOM   3495  C   PHE A 221      14.222  -8.085 -17.269  1.00  1.88           C  
ATOM   3496  O   PHE A 221      13.565  -9.054 -17.651  1.00  1.88           O  
ATOM   3497  CB  PHE A 221      16.476  -9.009 -17.702  1.00  1.88           C  
ATOM   3498  CG  PHE A 221      17.758  -8.917 -18.419  1.00  1.88           C  
ATOM   3499  CD1 PHE A 221      18.913  -8.649 -17.719  1.00  1.88           C  
ATOM   3500  CD2 PHE A 221      17.828  -9.085 -19.786  1.00  1.88           C  
ATOM   3501  CE1 PHE A 221      20.119  -8.554 -18.366  1.00  1.88           C  
ATOM   3502  CE2 PHE A 221      19.037  -8.995 -20.442  1.00  1.88           C  
ATOM   3503  CZ  PHE A 221      20.185  -8.729 -19.730  1.00  1.88           C  
ATOM   3504  H   PHE A 221      16.759  -6.704 -16.451  1.00  1.88           H  
ATOM   3505  HA  PHE A 221      15.447  -7.651 -18.957  1.00  1.88           H  
ATOM   3506 1HB  PHE A 221      16.688  -9.129 -16.644  1.00  1.88           H  
ATOM   3507 2HB  PHE A 221      15.953  -9.888 -18.051  1.00  1.88           H  
ATOM   3508  HD1 PHE A 221      18.857  -8.510 -16.638  1.00  1.88           H  
ATOM   3509  HD2 PHE A 221      16.915  -9.292 -20.347  1.00  1.88           H  
ATOM   3510  HE1 PHE A 221      21.019  -8.338 -17.798  1.00  1.88           H  
ATOM   3511  HE2 PHE A 221      19.084  -9.131 -21.523  1.00  1.88           H  
ATOM   3512  HZ  PHE A 221      21.141  -8.654 -20.244  1.00  1.88           H  
ATOM   3513  N   VAL A 222      13.769  -7.242 -16.342  1.00  2.06           N  
ATOM   3514  CA  VAL A 222      12.452  -7.441 -15.733  1.00  2.06           C  
ATOM   3515  C   VAL A 222      11.377  -6.767 -16.550  1.00  2.06           C  
ATOM   3516  O   VAL A 222      10.267  -7.293 -16.700  1.00  2.06           O  
ATOM   3517  CB  VAL A 222      12.365  -6.893 -14.297  1.00  2.06           C  
ATOM   3518  CG1 VAL A 222      10.956  -6.986 -13.794  1.00  2.06           C  
ATOM   3519  CG2 VAL A 222      13.214  -7.704 -13.380  1.00  2.06           C  
ATOM   3520  H   VAL A 222      14.332  -6.439 -16.057  1.00  2.06           H  
ATOM   3521  HA  VAL A 222      12.243  -8.510 -15.702  1.00  2.06           H  
ATOM   3522  HB  VAL A 222      12.681  -5.842 -14.295  1.00  2.06           H  
ATOM   3523 1HG1 VAL A 222      10.933  -6.587 -12.802  1.00  2.06           H  
ATOM   3524 2HG1 VAL A 222      10.295  -6.420 -14.416  1.00  2.06           H  
ATOM   3525 3HG1 VAL A 222      10.636  -8.025 -13.787  1.00  2.06           H  
ATOM   3526 1HG2 VAL A 222      13.146  -7.302 -12.371  1.00  2.06           H  
ATOM   3527 2HG2 VAL A 222      12.862  -8.726 -13.382  1.00  2.06           H  
ATOM   3528 3HG2 VAL A 222      14.225  -7.669 -13.723  1.00  2.06           H  
ATOM   3529  N   LYS A 223      11.700  -5.578 -17.049  1.00  2.15           N  
ATOM   3530  CA  LYS A 223      10.733  -4.742 -17.735  1.00  2.15           C  
ATOM   3531  C   LYS A 223       9.588  -4.673 -16.747  1.00  2.15           C  
ATOM   3532  O   LYS A 223       9.848  -4.403 -15.583  1.00  2.15           O  
ATOM   3533  CB  LYS A 223      10.310  -5.368 -19.071  1.00  2.15           C  
ATOM   3534  CG  LYS A 223      11.474  -5.664 -20.027  1.00  2.15           C  
ATOM   3535  CD  LYS A 223      12.204  -4.412 -20.476  1.00  2.15           C  
ATOM   3536  CE  LYS A 223      13.280  -4.758 -21.505  1.00  2.15           C  
ATOM   3537  NZ  LYS A 223      14.095  -3.571 -21.888  1.00  2.15           N  
ATOM   3538  H   LYS A 223      12.641  -5.234 -16.909  1.00  2.15           H  
ATOM   3539  HA  LYS A 223      11.138  -3.742 -17.892  1.00  2.15           H  
ATOM   3540 1HB  LYS A 223       9.774  -6.303 -18.907  1.00  2.15           H  
ATOM   3541 2HB  LYS A 223       9.636  -4.690 -19.591  1.00  2.15           H  
ATOM   3542 1HG  LYS A 223      12.195  -6.314 -19.522  1.00  2.15           H  
ATOM   3543 2HG  LYS A 223      11.098  -6.190 -20.902  1.00  2.15           H  
ATOM   3544 1HD  LYS A 223      11.497  -3.707 -20.913  1.00  2.15           H  
ATOM   3545 2HD  LYS A 223      12.683  -3.942 -19.614  1.00  2.15           H  
ATOM   3546 1HE  LYS A 223      13.938  -5.520 -21.089  1.00  2.15           H  
ATOM   3547 2HE  LYS A 223      12.800  -5.156 -22.398  1.00  2.15           H  
ATOM   3548 1HZ  LYS A 223      14.789  -3.848 -22.566  1.00  2.15           H  
ATOM   3549 2HZ  LYS A 223      13.499  -2.863 -22.285  1.00  2.15           H  
ATOM   3550 3HZ  LYS A 223      14.555  -3.200 -21.067  1.00  2.15           H  
ATOM   3551  N   SER A 224       8.346  -4.904 -17.176  1.00  2.13           N  
ATOM   3552  CA  SER A 224       7.197  -4.984 -16.258  1.00  2.13           C  
ATOM   3553  C   SER A 224       7.392  -4.304 -14.885  1.00  2.13           C  
ATOM   3554  O   SER A 224       7.212  -4.941 -13.828  1.00  2.13           O  
ATOM   3555  CB  SER A 224       6.847  -6.446 -16.059  1.00  2.13           C  
ATOM   3556  OG  SER A 224       7.881  -7.129 -15.393  1.00  2.13           O  
ATOM   3557  H   SER A 224       8.193  -5.088 -18.153  1.00  2.13           H  
ATOM   3558  HA  SER A 224       6.352  -4.495 -16.749  1.00  2.13           H  
ATOM   3559 1HB  SER A 224       5.928  -6.522 -15.478  1.00  2.13           H  
ATOM   3560 2HB  SER A 224       6.666  -6.912 -17.027  1.00  2.13           H  
ATOM   3561  HG  SER A 224       8.673  -7.134 -15.993  1.00  2.13           H  
ATOM   3562  N   THR A 225       7.720  -3.011 -14.893  1.00  2.00           N  
ATOM   3563  CA  THR A 225       8.038  -2.341 -13.649  1.00  2.00           C  
ATOM   3564  C   THR A 225       6.768  -2.091 -12.886  1.00  2.00           C  
ATOM   3565  O   THR A 225       5.675  -2.348 -13.397  1.00  2.00           O  
ATOM   3566  CB  THR A 225       8.829  -1.044 -13.876  1.00  2.00           C  
ATOM   3567  OG1 THR A 225       8.036  -0.115 -14.634  1.00  2.00           O  
ATOM   3568  CG2 THR A 225      10.118  -1.346 -14.621  1.00  2.00           C  
ATOM   3569  H   THR A 225       7.821  -2.530 -15.773  1.00  2.00           H  
ATOM   3570  HA  THR A 225       8.666  -3.004 -13.053  1.00  2.00           H  
ATOM   3571  HB  THR A 225       9.073  -0.597 -12.916  1.00  2.00           H  
ATOM   3572  HG1 THR A 225       7.227   0.083 -14.157  1.00  2.00           H  
ATOM   3573 1HG2 THR A 225      10.678  -0.425 -14.772  1.00  2.00           H  
ATOM   3574 2HG2 THR A 225      10.721  -2.050 -14.040  1.00  2.00           H  
ATOM   3575 3HG2 THR A 225       9.882  -1.787 -15.585  1.00  2.00           H  
ATOM   3576  N   ILE A 226       6.910  -1.671 -11.630  1.00  1.79           N  
ATOM   3577  CA  ILE A 226       5.792  -1.441 -10.708  1.00  1.79           C  
ATOM   3578  C   ILE A 226       5.221  -2.791 -10.275  1.00  1.79           C  
ATOM   3579  O   ILE A 226       5.302  -3.131  -9.102  1.00  1.79           O  
ATOM   3580  CB  ILE A 226       4.680  -0.536 -11.290  1.00  1.79           C  
ATOM   3581  CG1 ILE A 226       5.236   0.866 -11.559  1.00  1.79           C  
ATOM   3582  CG2 ILE A 226       3.533  -0.459 -10.285  1.00  1.79           C  
ATOM   3583  CD1 ILE A 226       4.302   1.730 -12.362  1.00  1.79           C  
ATOM   3584  H   ILE A 226       7.847  -1.489 -11.296  1.00  1.79           H  
ATOM   3585  HA  ILE A 226       6.175  -0.941  -9.819  1.00  1.79           H  
ATOM   3586  HB  ILE A 226       4.282  -0.928 -12.211  1.00  1.79           H  
ATOM   3587 1HG1 ILE A 226       5.430   1.358 -10.608  1.00  1.79           H  
ATOM   3588 2HG1 ILE A 226       6.174   0.780 -12.102  1.00  1.79           H  
ATOM   3589 1HG2 ILE A 226       2.746   0.182 -10.681  1.00  1.79           H  
ATOM   3590 2HG2 ILE A 226       3.130  -1.454 -10.108  1.00  1.79           H  
ATOM   3591 3HG2 ILE A 226       3.899  -0.046  -9.345  1.00  1.79           H  
ATOM   3592 1HD1 ILE A 226       4.754   2.709 -12.518  1.00  1.79           H  
ATOM   3593 2HD1 ILE A 226       4.113   1.259 -13.328  1.00  1.79           H  
ATOM   3594 3HD1 ILE A 226       3.362   1.846 -11.825  1.00  1.79           H  
ATOM   3595  N   ARG A 227       4.672  -3.562 -11.219  1.00  1.56           N  
ATOM   3596  CA  ARG A 227       4.135  -4.891 -10.947  1.00  1.56           C  
ATOM   3597  C   ARG A 227       5.175  -5.819 -10.325  1.00  1.56           C  
ATOM   3598  O   ARG A 227       4.936  -6.393  -9.264  1.00  1.56           O  
ATOM   3599  CB  ARG A 227       3.621  -5.533 -12.222  1.00  1.56           C  
ATOM   3600  CG  ARG A 227       3.045  -6.934 -12.041  1.00  1.56           C  
ATOM   3601  CD  ARG A 227       2.507  -7.488 -13.319  1.00  1.56           C  
ATOM   3602  NE  ARG A 227       1.999  -8.847 -13.149  1.00  1.56           N  
ATOM   3603  CZ  ARG A 227       1.501  -9.616 -14.141  1.00  1.56           C  
ATOM   3604  NH1 ARG A 227       1.446  -9.156 -15.372  1.00  1.56           N  
ATOM   3605  NH2 ARG A 227       1.066 -10.837 -13.875  1.00  1.56           N  
ATOM   3606  H   ARG A 227       4.660  -3.198 -12.166  1.00  1.56           H  
ATOM   3607  HA  ARG A 227       3.302  -4.786 -10.250  1.00  1.56           H  
ATOM   3608 1HB  ARG A 227       2.847  -4.904 -12.657  1.00  1.56           H  
ATOM   3609 2HB  ARG A 227       4.437  -5.595 -12.949  1.00  1.56           H  
ATOM   3610 1HG  ARG A 227       3.832  -7.601 -11.687  1.00  1.56           H  
ATOM   3611 2HG  ARG A 227       2.238  -6.904 -11.307  1.00  1.56           H  
ATOM   3612 1HD  ARG A 227       1.691  -6.860 -13.675  1.00  1.56           H  
ATOM   3613 2HD  ARG A 227       3.302  -7.511 -14.065  1.00  1.56           H  
ATOM   3614  HE  ARG A 227       2.020  -9.241 -12.219  1.00  1.56           H  
ATOM   3615 1HH1 ARG A 227       1.776  -8.224 -15.578  1.00  1.56           H  
ATOM   3616 2HH1 ARG A 227       1.073  -9.734 -16.111  1.00  1.56           H  
ATOM   3617 1HH2 ARG A 227       1.106 -11.193 -12.930  1.00  1.56           H  
ATOM   3618 2HH2 ARG A 227       0.694 -11.412 -14.616  1.00  1.56           H  
ATOM   3619  N   TYR A 228       6.348  -5.961 -10.951  1.00  1.34           N  
ATOM   3620  CA  TYR A 228       7.368  -6.822 -10.354  1.00  1.34           C  
ATOM   3621  C   TYR A 228       7.727  -6.270  -8.973  1.00  1.34           C  
ATOM   3622  O   TYR A 228       7.917  -7.026  -8.023  1.00  1.34           O  
ATOM   3623  CB  TYR A 228       8.611  -6.943 -11.219  1.00  1.34           C  
ATOM   3624  CG  TYR A 228       9.675  -7.989 -10.726  1.00  1.34           C  
ATOM   3625  CD1 TYR A 228       9.663  -9.300 -11.215  1.00  1.34           C  
ATOM   3626  CD2 TYR A 228      10.630  -7.631  -9.809  1.00  1.34           C  
ATOM   3627  CE1 TYR A 228      10.625 -10.228 -10.803  1.00  1.34           C  
ATOM   3628  CE2 TYR A 228      11.580  -8.536  -9.393  1.00  1.34           C  
ATOM   3629  CZ  TYR A 228      11.597  -9.836  -9.886  1.00  1.34           C  
ATOM   3630  OH  TYR A 228      12.595 -10.726  -9.462  1.00  1.34           O  
ATOM   3631  H   TYR A 228       6.543  -5.493 -11.843  1.00  1.34           H  
ATOM   3632  HA  TYR A 228       6.947  -7.819 -10.218  1.00  1.34           H  
ATOM   3633 1HB  TYR A 228       8.311  -7.217 -12.237  1.00  1.34           H  
ATOM   3634 2HB  TYR A 228       9.096  -5.968 -11.285  1.00  1.34           H  
ATOM   3635  HD1 TYR A 228       8.912  -9.590 -11.934  1.00  1.34           H  
ATOM   3636  HD2 TYR A 228      10.637  -6.631  -9.416  1.00  1.34           H  
ATOM   3637  HE1 TYR A 228      10.614 -11.245 -11.202  1.00  1.34           H  
ATOM   3638  HE2 TYR A 228      12.323  -8.221  -8.674  1.00  1.34           H  
ATOM   3639  HH  TYR A 228      13.255 -10.226  -8.917  1.00  1.34           H  
ATOM   3640  N   GLY A 229       7.888  -4.939  -8.892  1.00  1.18           N  
ATOM   3641  CA  GLY A 229       8.275  -4.269  -7.651  1.00  1.18           C  
ATOM   3642  C   GLY A 229       7.268  -4.537  -6.553  1.00  1.18           C  
ATOM   3643  O   GLY A 229       7.661  -4.758  -5.406  1.00  1.18           O  
ATOM   3644  H   GLY A 229       7.703  -4.383  -9.713  1.00  1.18           H  
ATOM   3645 1HA  GLY A 229       9.247  -4.631  -7.336  1.00  1.18           H  
ATOM   3646 2HA  GLY A 229       8.361  -3.195  -7.823  1.00  1.18           H  
ATOM   3647  N   LEU A 230       5.992  -4.593  -6.905  1.00  1.07           N  
ATOM   3648  CA  LEU A 230       4.925  -4.934  -5.985  1.00  1.07           C  
ATOM   3649  C   LEU A 230       5.141  -6.319  -5.459  1.00  1.07           C  
ATOM   3650  O   LEU A 230       5.096  -6.552  -4.253  1.00  1.07           O  
ATOM   3651  CB  LEU A 230       3.562  -4.846  -6.661  1.00  1.07           C  
ATOM   3652  CG  LEU A 230       2.405  -5.349  -5.841  1.00  1.07           C  
ATOM   3653  CD1 LEU A 230       2.247  -4.538  -4.593  1.00  1.07           C  
ATOM   3654  CD2 LEU A 230       1.141  -5.322  -6.684  1.00  1.07           C  
ATOM   3655  H   LEU A 230       5.736  -4.366  -7.864  1.00  1.07           H  
ATOM   3656  HA  LEU A 230       4.956  -4.251  -5.143  1.00  1.07           H  
ATOM   3657 1HB  LEU A 230       3.369  -3.805  -6.917  1.00  1.07           H  
ATOM   3658 2HB  LEU A 230       3.581  -5.414  -7.568  1.00  1.07           H  
ATOM   3659  HG  LEU A 230       2.621  -6.367  -5.550  1.00  1.07           H  
ATOM   3660 1HD1 LEU A 230       1.425  -4.933  -4.002  1.00  1.07           H  
ATOM   3661 2HD1 LEU A 230       3.170  -4.580  -4.014  1.00  1.07           H  
ATOM   3662 3HD1 LEU A 230       2.026  -3.518  -4.873  1.00  1.07           H  
ATOM   3663 1HD2 LEU A 230       0.305  -5.710  -6.110  1.00  1.07           H  
ATOM   3664 2HD2 LEU A 230       0.930  -4.296  -6.988  1.00  1.07           H  
ATOM   3665 3HD2 LEU A 230       1.292  -5.941  -7.573  1.00  1.07           H  
ATOM   3666  N   GLN A 231       5.365  -7.248  -6.374  1.00  1.00           N  
ATOM   3667  CA  GLN A 231       5.553  -8.630  -5.998  1.00  1.00           C  
ATOM   3668  C   GLN A 231       6.792  -8.778  -5.127  1.00  1.00           C  
ATOM   3669  O   GLN A 231       6.813  -9.568  -4.185  1.00  1.00           O  
ATOM   3670  CB  GLN A 231       5.646  -9.465  -7.255  1.00  1.00           C  
ATOM   3671  CG  GLN A 231       4.334  -9.483  -8.050  1.00  1.00           C  
ATOM   3672  CD  GLN A 231       3.209 -10.180  -7.318  1.00  1.00           C  
ATOM   3673  OE1 GLN A 231       2.156  -9.607  -6.950  1.00  1.00           O  
ATOM   3674  NE2 GLN A 231       3.429 -11.454  -7.114  1.00  1.00           N  
ATOM   3675  H   GLN A 231       5.395  -6.982  -7.362  1.00  1.00           H  
ATOM   3676  HA  GLN A 231       4.692  -8.950  -5.417  1.00  1.00           H  
ATOM   3677 1HB  GLN A 231       6.432  -9.081  -7.898  1.00  1.00           H  
ATOM   3678 2HB  GLN A 231       5.910 -10.479  -6.994  1.00  1.00           H  
ATOM   3679 1HG  GLN A 231       4.028  -8.457  -8.226  1.00  1.00           H  
ATOM   3680 2HG  GLN A 231       4.502  -9.992  -9.000  1.00  1.00           H  
ATOM   3681 1HE2 GLN A 231       2.753 -12.027  -6.655  1.00  1.00           H  
ATOM   3682 2HE2 GLN A 231       4.313 -11.857  -7.443  1.00  1.00           H  
ATOM   3683  N   PHE A 232       7.830  -7.983  -5.403  1.00  0.96           N  
ATOM   3684  CA  PHE A 232       8.998  -8.065  -4.555  1.00  0.96           C  
ATOM   3685  C   PHE A 232       8.639  -7.502  -3.190  1.00  0.96           C  
ATOM   3686  O   PHE A 232       8.947  -8.077  -2.157  1.00  0.96           O  
ATOM   3687  CB  PHE A 232      10.198  -7.266  -5.038  1.00  0.96           C  
ATOM   3688  CG  PHE A 232      11.352  -7.695  -4.202  1.00  0.96           C  
ATOM   3689  CD1 PHE A 232      12.169  -8.704  -4.638  1.00  0.96           C  
ATOM   3690  CD2 PHE A 232      11.539  -7.207  -2.922  1.00  0.96           C  
ATOM   3691  CE1 PHE A 232      13.154  -9.190  -3.848  1.00  0.96           C  
ATOM   3692  CE2 PHE A 232      12.541  -7.716  -2.114  1.00  0.96           C  
ATOM   3693  CZ  PHE A 232      13.346  -8.713  -2.589  1.00  0.96           C  
ATOM   3694  H   PHE A 232       7.803  -7.363  -6.207  1.00  0.96           H  
ATOM   3695  HA  PHE A 232       9.286  -9.102  -4.436  1.00  0.96           H  
ATOM   3696 1HB  PHE A 232      10.406  -7.470  -6.092  1.00  0.96           H  
ATOM   3697 2HB  PHE A 232      10.029  -6.194  -4.909  1.00  0.96           H  
ATOM   3698  HD1 PHE A 232      12.021  -9.122  -5.632  1.00  0.96           H  
ATOM   3699  HD2 PHE A 232      10.867  -6.437  -2.553  1.00  0.96           H  
ATOM   3700  HE1 PHE A 232      13.765  -9.963  -4.221  1.00  0.96           H  
ATOM   3701  HE2 PHE A 232      12.684  -7.341  -1.107  1.00  0.96           H  
ATOM   3702  HZ  PHE A 232      14.129  -9.129  -1.969  1.00  0.96           H  
ATOM   3703  N   ALA A 233       7.977  -6.356  -3.173  1.00  0.94           N  
ATOM   3704  CA  ALA A 233       7.623  -5.676  -1.947  1.00  0.94           C  
ATOM   3705  C   ALA A 233       6.761  -6.552  -1.035  1.00  0.94           C  
ATOM   3706  O   ALA A 233       6.980  -6.588   0.178  1.00  0.94           O  
ATOM   3707  CB  ALA A 233       6.901  -4.396  -2.295  1.00  0.94           C  
ATOM   3708  H   ALA A 233       7.727  -5.916  -4.052  1.00  0.94           H  
ATOM   3709  HA  ALA A 233       8.543  -5.436  -1.413  1.00  0.94           H  
ATOM   3710 1HB  ALA A 233       6.664  -3.871  -1.422  1.00  0.94           H  
ATOM   3711 2HB  ALA A 233       7.555  -3.793  -2.922  1.00  0.94           H  
ATOM   3712 3HB  ALA A 233       5.991  -4.627  -2.838  1.00  0.94           H  
ATOM   3713  N   LYS A 234       5.851  -7.342  -1.631  1.00  0.93           N  
ATOM   3714  CA  LYS A 234       4.971  -8.266  -0.898  1.00  0.93           C  
ATOM   3715  C   LYS A 234       5.764  -9.329  -0.137  1.00  0.93           C  
ATOM   3716  O   LYS A 234       5.262  -9.940   0.813  1.00  0.93           O  
ATOM   3717  CB  LYS A 234       3.991  -8.974  -1.834  1.00  0.93           C  
ATOM   3718  CG  LYS A 234       2.845  -8.156  -2.422  1.00  0.93           C  
ATOM   3719  CD  LYS A 234       2.034  -9.052  -3.363  1.00  0.93           C  
ATOM   3720  CE  LYS A 234       0.814  -8.376  -3.939  1.00  0.93           C  
ATOM   3721  NZ  LYS A 234       0.143  -9.253  -4.945  1.00  0.93           N  
ATOM   3722  H   LYS A 234       5.731  -7.263  -2.641  1.00  0.93           H  
ATOM   3723  HA  LYS A 234       4.402  -7.690  -0.170  1.00  0.93           H  
ATOM   3724 1HB  LYS A 234       4.548  -9.422  -2.664  1.00  0.93           H  
ATOM   3725 2HB  LYS A 234       3.530  -9.774  -1.283  1.00  0.93           H  
ATOM   3726 1HG  LYS A 234       2.202  -7.795  -1.621  1.00  0.93           H  
ATOM   3727 2HG  LYS A 234       3.225  -7.308  -2.964  1.00  0.93           H  
ATOM   3728 1HD  LYS A 234       2.672  -9.367  -4.189  1.00  0.93           H  
ATOM   3729 2HD  LYS A 234       1.713  -9.935  -2.827  1.00  0.93           H  
ATOM   3730 1HE  LYS A 234       0.112  -8.153  -3.138  1.00  0.93           H  
ATOM   3731 2HE  LYS A 234       1.097  -7.466  -4.410  1.00  0.93           H  
ATOM   3732 1HZ  LYS A 234      -0.663  -8.784  -5.324  1.00  0.93           H  
ATOM   3733 2HZ  LYS A 234       0.823  -9.448  -5.707  1.00  0.93           H  
ATOM   3734 3HZ  LYS A 234      -0.141 -10.118  -4.516  1.00  0.93           H  
ATOM   3735  N   PHE A 235       6.990  -9.560  -0.566  1.00  0.92           N  
ATOM   3736  CA  PHE A 235       7.894 -10.505   0.032  1.00  0.92           C  
ATOM   3737  C   PHE A 235       8.393 -10.033   1.398  1.00  0.92           C  
ATOM   3738  O   PHE A 235       8.629 -10.864   2.273  1.00  0.92           O  
ATOM   3739  CB  PHE A 235       9.015 -10.849  -0.939  1.00  0.92           C  
ATOM   3740  CG  PHE A 235       9.911 -11.875  -0.481  1.00  0.92           C  
ATOM   3741  CD1 PHE A 235       9.469 -13.148  -0.179  1.00  0.92           C  
ATOM   3742  CD2 PHE A 235      11.240 -11.583  -0.376  1.00  0.92           C  
ATOM   3743  CE1 PHE A 235      10.354 -14.089   0.251  1.00  0.92           C  
ATOM   3744  CE2 PHE A 235      12.108 -12.517   0.030  1.00  0.92           C  
ATOM   3745  CZ  PHE A 235      11.690 -13.754   0.352  1.00  0.92           C  
ATOM   3746  H   PHE A 235       7.362  -9.017  -1.343  1.00  0.92           H  
ATOM   3747  HA  PHE A 235       7.345 -11.424   0.205  1.00  0.92           H  
ATOM   3748 1HB  PHE A 235       8.590 -11.141  -1.893  1.00  0.92           H  
ATOM   3749 2HB  PHE A 235       9.623  -9.987  -1.099  1.00  0.92           H  
ATOM   3750  HD1 PHE A 235       8.416 -13.390  -0.272  1.00  0.92           H  
ATOM   3751  HD2 PHE A 235      11.588 -10.579  -0.633  1.00  0.92           H  
ATOM   3752  HE1 PHE A 235      10.012 -15.097   0.501  1.00  0.92           H  
ATOM   3753  HE2 PHE A 235      13.127 -12.282   0.097  1.00  0.92           H  
ATOM   3754  HZ  PHE A 235      12.418 -14.478   0.669  1.00  0.92           H  
ATOM   3755  N   LEU A 236       8.611  -8.725   1.607  1.00  0.92           N  
ATOM   3756  CA  LEU A 236       9.128  -8.313   2.915  1.00  0.92           C  
ATOM   3757  C   LEU A 236       8.321  -8.880   4.103  1.00  0.92           C  
ATOM   3758  O   LEU A 236       8.929  -9.468   4.989  1.00  0.92           O  
ATOM   3759  CB  LEU A 236       9.284  -6.796   3.029  1.00  0.92           C  
ATOM   3760  CG  LEU A 236       9.644  -6.274   4.455  1.00  0.92           C  
ATOM   3761  CD1 LEU A 236      11.014  -6.779   4.900  1.00  0.92           C  
ATOM   3762  CD2 LEU A 236       9.617  -4.797   4.447  1.00  0.92           C  
ATOM   3763  H   LEU A 236       8.357  -8.033   0.898  1.00  0.92           H  
ATOM   3764  HA  LEU A 236      10.139  -8.722   3.000  1.00  0.92           H  
ATOM   3765 1HB  LEU A 236      10.123  -6.531   2.404  1.00  0.92           H  
ATOM   3766 2HB  LEU A 236       8.438  -6.272   2.629  1.00  0.92           H  
ATOM   3767  HG  LEU A 236       8.904  -6.643   5.158  1.00  0.92           H  
ATOM   3768 1HD1 LEU A 236      11.232  -6.408   5.902  1.00  0.92           H  
ATOM   3769 2HD1 LEU A 236      11.025  -7.867   4.909  1.00  0.92           H  
ATOM   3770 3HD1 LEU A 236      11.751  -6.411   4.221  1.00  0.92           H  
ATOM   3771 1HD2 LEU A 236       9.842  -4.428   5.439  1.00  0.92           H  
ATOM   3772 2HD2 LEU A 236      10.358  -4.427   3.739  1.00  0.92           H  
ATOM   3773 3HD2 LEU A 236       8.635  -4.450   4.151  1.00  0.92           H  
ATOM   3774  N   PRO A 237       6.970  -8.754   4.164  1.00  0.91           N  
ATOM   3775  CA  PRO A 237       6.152  -9.383   5.183  1.00  0.91           C  
ATOM   3776  C   PRO A 237       6.438 -10.871   5.335  1.00  0.91           C  
ATOM   3777  O   PRO A 237       6.258 -11.416   6.414  1.00  0.91           O  
ATOM   3778  CB  PRO A 237       4.741  -9.158   4.653  1.00  0.91           C  
ATOM   3779  CG  PRO A 237       4.832  -7.854   3.908  1.00  0.91           C  
ATOM   3780  CD  PRO A 237       6.204  -7.855   3.276  1.00  0.91           C  
ATOM   3781  HA  PRO A 237       6.293  -8.860   6.126  1.00  0.91           H  
ATOM   3782 1HB  PRO A 237       4.443  -9.997   4.003  1.00  0.91           H  
ATOM   3783 2HB  PRO A 237       4.041  -9.132   5.485  1.00  0.91           H  
ATOM   3784 1HG  PRO A 237       4.034  -7.811   3.151  1.00  0.91           H  
ATOM   3785 2HG  PRO A 237       4.674  -7.010   4.578  1.00  0.91           H  
ATOM   3786 1HD  PRO A 237       6.154  -8.208   2.277  1.00  0.91           H  
ATOM   3787 2HD  PRO A 237       6.549  -6.839   3.339  1.00  0.91           H  
ATOM   3788  N   ALA A 238       6.852 -11.565   4.273  1.00  0.91           N  
ATOM   3789  CA  ALA A 238       7.144 -12.979   4.413  1.00  0.91           C  
ATOM   3790  C   ALA A 238       8.477 -13.154   5.113  1.00  0.91           C  
ATOM   3791  O   ALA A 238       8.644 -13.988   5.996  1.00  0.91           O  
ATOM   3792  CB  ALA A 238       7.196 -13.660   3.078  1.00  0.91           C  
ATOM   3793  H   ALA A 238       7.036 -11.124   3.380  1.00  0.91           H  
ATOM   3794  HA  ALA A 238       6.365 -13.430   5.020  1.00  0.91           H  
ATOM   3795 1HB  ALA A 238       7.419 -14.699   3.238  1.00  0.91           H  
ATOM   3796 2HB  ALA A 238       6.240 -13.544   2.578  1.00  0.91           H  
ATOM   3797 3HB  ALA A 238       7.974 -13.220   2.469  1.00  0.91           H  
ATOM   3798  N   LEU A 239       9.433 -12.319   4.737  1.00  0.91           N  
ATOM   3799  CA  LEU A 239      10.770 -12.388   5.304  1.00  0.91           C  
ATOM   3800  C   LEU A 239      10.723 -12.130   6.800  1.00  0.91           C  
ATOM   3801  O   LEU A 239      11.385 -12.803   7.591  1.00  0.91           O  
ATOM   3802  CB  LEU A 239      11.687 -11.382   4.629  1.00  0.91           C  
ATOM   3803  CG  LEU A 239      13.107 -11.427   5.092  1.00  0.91           C  
ATOM   3804  CD1 LEU A 239      13.665 -12.822   4.834  1.00  0.91           C  
ATOM   3805  CD2 LEU A 239      13.871 -10.369   4.357  1.00  0.91           C  
ATOM   3806  H   LEU A 239       9.224 -11.632   4.012  1.00  0.91           H  
ATOM   3807  HA  LEU A 239      11.165 -13.387   5.134  1.00  0.91           H  
ATOM   3808 1HB  LEU A 239      11.664 -11.550   3.550  1.00  0.91           H  
ATOM   3809 2HB  LEU A 239      11.309 -10.381   4.827  1.00  0.91           H  
ATOM   3810  HG  LEU A 239      13.161 -11.236   6.163  1.00  0.91           H  
ATOM   3811 1HD1 LEU A 239      14.700 -12.863   5.169  1.00  0.91           H  
ATOM   3812 2HD1 LEU A 239      13.080 -13.559   5.386  1.00  0.91           H  
ATOM   3813 3HD1 LEU A 239      13.609 -13.043   3.771  1.00  0.91           H  
ATOM   3814 1HD2 LEU A 239      14.905 -10.388   4.660  1.00  0.91           H  
ATOM   3815 2HD2 LEU A 239      13.806 -10.549   3.297  1.00  0.91           H  
ATOM   3816 3HD2 LEU A 239      13.439  -9.398   4.582  1.00  0.91           H  
ATOM   3817  N   LEU A 240       9.858 -11.204   7.192  1.00  0.90           N  
ATOM   3818  CA  LEU A 240       9.677 -10.806   8.580  1.00  0.90           C  
ATOM   3819  C   LEU A 240       9.068 -11.916   9.457  1.00  0.90           C  
ATOM   3820  O   LEU A 240       9.019 -11.778  10.681  1.00  0.90           O  
ATOM   3821  CB  LEU A 240       8.796  -9.556   8.631  1.00  0.90           C  
ATOM   3822  CG  LEU A 240       9.401  -8.281   8.069  1.00  0.90           C  
ATOM   3823  CD1 LEU A 240       8.367  -7.195   8.043  1.00  0.90           C  
ATOM   3824  CD2 LEU A 240      10.529  -7.896   8.904  1.00  0.90           C  
ATOM   3825  H   LEU A 240       9.341 -10.704   6.466  1.00  0.90           H  
ATOM   3826  HA  LEU A 240      10.656 -10.555   8.986  1.00  0.90           H  
ATOM   3827 1HB  LEU A 240       7.929  -9.763   8.026  1.00  0.90           H  
ATOM   3828 2HB  LEU A 240       8.485  -9.369   9.658  1.00  0.90           H  
ATOM   3829  HG  LEU A 240       9.744  -8.454   7.062  1.00  0.90           H  
ATOM   3830 1HD1 LEU A 240       8.798  -6.284   7.638  1.00  0.90           H  
ATOM   3831 2HD1 LEU A 240       7.561  -7.519   7.419  1.00  0.90           H  
ATOM   3832 3HD1 LEU A 240       7.999  -7.007   9.051  1.00  0.90           H  
ATOM   3833 1HD2 LEU A 240      10.989  -6.994   8.510  1.00  0.90           H  
ATOM   3834 2HD2 LEU A 240      10.192  -7.722   9.929  1.00  0.90           H  
ATOM   3835 3HD2 LEU A 240      11.228  -8.712   8.884  1.00  0.90           H  
ATOM   3836  N   LEU A 241       8.584 -13.007   8.843  1.00  0.90           N  
ATOM   3837  CA  LEU A 241       8.043 -14.144   9.577  1.00  0.90           C  
ATOM   3838  C   LEU A 241       9.196 -14.975  10.153  1.00  0.90           C  
ATOM   3839  O   LEU A 241       9.009 -15.747  11.098  1.00  0.90           O  
ATOM   3840  CB  LEU A 241       7.220 -15.031   8.636  1.00  0.90           C  
ATOM   3841  CG  LEU A 241       5.956 -14.399   8.044  1.00  0.90           C  
ATOM   3842  CD1 LEU A 241       5.410 -15.301   6.956  1.00  0.90           C  
ATOM   3843  CD2 LEU A 241       4.917 -14.186   9.139  1.00  0.90           C  
ATOM   3844  H   LEU A 241       8.627 -13.088   7.828  1.00  0.90           H  
ATOM   3845  HA  LEU A 241       7.419 -13.780  10.390  1.00  0.90           H  
ATOM   3846 1HB  LEU A 241       7.855 -15.354   7.822  1.00  0.90           H  
ATOM   3847 2HB  LEU A 241       6.912 -15.918   9.186  1.00  0.90           H  
ATOM   3848  HG  LEU A 241       6.208 -13.456   7.606  1.00  0.90           H  
ATOM   3849 1HD1 LEU A 241       4.520 -14.849   6.517  1.00  0.90           H  
ATOM   3850 2HD1 LEU A 241       6.170 -15.429   6.188  1.00  0.90           H  
ATOM   3851 3HD1 LEU A 241       5.169 -16.250   7.358  1.00  0.90           H  
ATOM   3852 1HD2 LEU A 241       4.020 -13.728   8.710  1.00  0.90           H  
ATOM   3853 2HD2 LEU A 241       4.653 -15.139   9.587  1.00  0.90           H  
ATOM   3854 3HD2 LEU A 241       5.328 -13.527   9.905  1.00  0.90           H  
ATOM   3855  N   CYS A 242      10.376 -14.860   9.535  1.00  0.88           N  
ATOM   3856  CA  CYS A 242      11.558 -15.604   9.946  1.00  0.88           C  
ATOM   3857  C   CYS A 242      12.137 -14.986  11.202  1.00  0.88           C  
ATOM   3858  O   CYS A 242      12.259 -13.769  11.275  1.00  0.88           O  
ATOM   3859  CB  CYS A 242      12.637 -15.583   8.868  1.00  0.88           C  
ATOM   3860  SG  CYS A 242      14.097 -16.561   9.315  1.00  0.88           S  
ATOM   3861  H   CYS A 242      10.488 -14.191   8.773  1.00  0.88           H  
ATOM   3862  HA  CYS A 242      11.275 -16.634  10.150  1.00  0.88           H  
ATOM   3863 1HB  CYS A 242      12.241 -15.940   7.926  1.00  0.88           H  
ATOM   3864 2HB  CYS A 242      12.960 -14.552   8.707  1.00  0.88           H  
ATOM   3865  HG  CYS A 242      14.515 -15.745  10.287  1.00  0.88           H  
ATOM   3866  N   ARG A 243      12.451 -15.785  12.213  1.00  0.86           N  
ATOM   3867  CA  ARG A 243      13.058 -15.209  13.409  1.00  0.86           C  
ATOM   3868  C   ARG A 243      14.434 -14.593  13.124  1.00  0.86           C  
ATOM   3869  O   ARG A 243      14.610 -13.381  13.266  1.00  0.86           O  
ATOM   3870  CB  ARG A 243      13.151 -16.256  14.503  1.00  0.86           C  
ATOM   3871  CG  ARG A 243      13.853 -15.817  15.762  1.00  0.86           C  
ATOM   3872  CD  ARG A 243      13.974 -16.937  16.744  1.00  0.86           C  
ATOM   3873  NE  ARG A 243      14.721 -18.078  16.203  1.00  0.86           N  
ATOM   3874  CZ  ARG A 243      14.918 -19.245  16.862  1.00  0.86           C  
ATOM   3875  NH1 ARG A 243      14.451 -19.400  18.089  1.00  0.86           N  
ATOM   3876  NH2 ARG A 243      15.580 -20.234  16.279  1.00  0.86           N  
ATOM   3877  H   ARG A 243      12.303 -16.781  12.142  1.00  0.86           H  
ATOM   3878  HA  ARG A 243      12.404 -14.415  13.768  1.00  0.86           H  
ATOM   3879 1HB  ARG A 243      12.146 -16.555  14.791  1.00  0.86           H  
ATOM   3880 2HB  ARG A 243      13.644 -17.133  14.136  1.00  0.86           H  
ATOM   3881 1HG  ARG A 243      14.852 -15.468  15.517  1.00  0.86           H  
ATOM   3882 2HG  ARG A 243      13.294 -15.008  16.227  1.00  0.86           H  
ATOM   3883 1HD  ARG A 243      14.504 -16.579  17.626  1.00  0.86           H  
ATOM   3884 2HD  ARG A 243      12.983 -17.281  17.030  1.00  0.86           H  
ATOM   3885  HE  ARG A 243      15.097 -18.004  15.233  1.00  0.86           H  
ATOM   3886 1HH1 ARG A 243      13.947 -18.647  18.536  1.00  0.86           H  
ATOM   3887 2HH1 ARG A 243      14.598 -20.271  18.577  1.00  0.86           H  
ATOM   3888 1HH2 ARG A 243      15.927 -20.124  15.305  1.00  0.86           H  
ATOM   3889 2HH2 ARG A 243      15.726 -21.101  16.762  1.00  0.86           H  
ATOM   3890  N   HIS A 244      15.392 -15.398  12.651  1.00  0.84           N  
ATOM   3891  CA  HIS A 244      16.699 -14.836  12.307  1.00  0.84           C  
ATOM   3892  C   HIS A 244      16.970 -14.724  10.814  1.00  0.84           C  
ATOM   3893  O   HIS A 244      16.979 -15.716  10.068  1.00  0.84           O  
ATOM   3894  CB  HIS A 244      17.835 -15.587  12.968  1.00  0.84           C  
ATOM   3895  CG  HIS A 244      17.821 -15.465  14.452  1.00  0.84           C  
ATOM   3896  ND1 HIS A 244      18.037 -14.258  15.104  1.00  0.84           N  
ATOM   3897  CD2 HIS A 244      17.640 -16.388  15.417  1.00  0.84           C  
ATOM   3898  CE1 HIS A 244      17.974 -14.451  16.408  1.00  0.84           C  
ATOM   3899  NE2 HIS A 244      17.735 -15.737  16.631  1.00  0.84           N  
ATOM   3900  H   HIS A 244      15.243 -16.410  12.595  1.00  0.84           H  
ATOM   3901  HA  HIS A 244      16.754 -13.821  12.698  1.00  0.84           H  
ATOM   3902 1HB  HIS A 244      17.772 -16.646  12.713  1.00  0.84           H  
ATOM   3903 2HB  HIS A 244      18.787 -15.209  12.597  1.00  0.84           H  
ATOM   3904  HD1 HIS A 244      18.215 -13.336  14.662  1.00  0.84           H  
ATOM   3905  HD2 HIS A 244      17.448 -17.463  15.377  1.00  0.84           H  
ATOM   3906  HE1 HIS A 244      18.114 -13.617  17.093  1.00  0.84           H  
ATOM   3907  N   TRP A 245      17.180 -13.484  10.398  1.00  0.81           N  
ATOM   3908  CA  TRP A 245      17.443 -13.126   9.019  1.00  0.81           C  
ATOM   3909  C   TRP A 245      18.164 -11.792   8.918  1.00  0.81           C  
ATOM   3910  O   TRP A 245      18.114 -10.960   9.839  1.00  0.81           O  
ATOM   3911  CB  TRP A 245      16.133 -12.990   8.243  1.00  0.81           C  
ATOM   3912  CG  TRP A 245      15.291 -11.917   8.820  1.00  0.81           C  
ATOM   3913  CD1 TRP A 245      14.505 -12.037   9.909  1.00  0.81           C  
ATOM   3914  CD2 TRP A 245      15.139 -10.550   8.365  1.00  0.81           C  
ATOM   3915  NE1 TRP A 245      13.884 -10.857  10.177  1.00  0.81           N  
ATOM   3916  CE2 TRP A 245      14.262  -9.933   9.243  1.00  0.81           C  
ATOM   3917  CE3 TRP A 245      15.669  -9.818   7.308  1.00  0.81           C  
ATOM   3918  CZ2 TRP A 245      13.906  -8.610   9.106  1.00  0.81           C  
ATOM   3919  CZ3 TRP A 245      15.296  -8.493   7.165  1.00  0.81           C  
ATOM   3920  CH2 TRP A 245      14.437  -7.906   8.042  1.00  0.81           C  
ATOM   3921  H   TRP A 245      17.155 -12.750  11.088  1.00  0.81           H  
ATOM   3922  HA  TRP A 245      18.065 -13.898   8.583  1.00  0.81           H  
ATOM   3923 1HB  TRP A 245      16.344 -12.758   7.196  1.00  0.81           H  
ATOM   3924 2HB  TRP A 245      15.583 -13.930   8.268  1.00  0.81           H  
ATOM   3925  HD1 TRP A 245      14.391 -12.942  10.492  1.00  0.81           H  
ATOM   3926  HE1 TRP A 245      13.244 -10.706  10.949  1.00  0.81           H  
ATOM   3927  HE3 TRP A 245      16.357 -10.285   6.605  1.00  0.81           H  
ATOM   3928  HZ2 TRP A 245      13.231  -8.119   9.807  1.00  0.81           H  
ATOM   3929  HZ3 TRP A 245      15.705  -7.938   6.347  1.00  0.81           H  
ATOM   3930  HH2 TRP A 245      14.163  -6.864   7.913  1.00  0.81           H  
ATOM   3931  N   HIS A 246      18.763 -11.574   7.752  1.00  0.80           N  
ATOM   3932  CA  HIS A 246      19.373 -10.289   7.410  1.00  0.80           C  
ATOM   3933  C   HIS A 246      19.084  -9.947   5.948  1.00  0.80           C  
ATOM   3934  O   HIS A 246      19.009 -10.836   5.105  1.00  0.80           O  
ATOM   3935  CB  HIS A 246      20.892 -10.316   7.646  1.00  0.80           C  
ATOM   3936  CG  HIS A 246      21.290 -10.618   9.075  1.00  0.80           C  
ATOM   3937  ND1 HIS A 246      21.339 -11.908   9.578  1.00  0.80           N  
ATOM   3938  CD2 HIS A 246      21.644  -9.806  10.098  1.00  0.80           C  
ATOM   3939  CE1 HIS A 246      21.699 -11.869  10.849  1.00  0.80           C  
ATOM   3940  NE2 HIS A 246      21.891 -10.609  11.187  1.00  0.80           N  
ATOM   3941  H   HIS A 246      18.772 -12.349   7.087  1.00  0.80           H  
ATOM   3942  HA  HIS A 246      18.949  -9.500   8.022  1.00  0.80           H  
ATOM   3943 1HB  HIS A 246      21.348 -11.060   6.995  1.00  0.80           H  
ATOM   3944 2HB  HIS A 246      21.311  -9.346   7.377  1.00  0.80           H  
ATOM   3945  HD2 HIS A 246      21.713  -8.719  10.070  1.00  0.80           H  
ATOM   3946  HE1 HIS A 246      21.815 -12.730  11.509  1.00  0.80           H  
ATOM   3947  HE2 HIS A 246      22.167 -10.281  12.102  1.00  0.80           H  
ATOM   3948  N   MET A 247      18.958  -8.663   5.622  1.00  0.80           N  
ATOM   3949  CA  MET A 247      18.755  -8.274   4.222  1.00  0.80           C  
ATOM   3950  C   MET A 247      19.501  -7.010   3.837  1.00  0.80           C  
ATOM   3951  O   MET A 247      19.554  -6.033   4.580  1.00  0.80           O  
ATOM   3952  CB  MET A 247      17.266  -8.165   3.891  1.00  0.80           C  
ATOM   3953  CG  MET A 247      16.943  -7.734   2.464  1.00  0.80           C  
ATOM   3954  SD  MET A 247      15.198  -8.022   2.012  1.00  0.80           S  
ATOM   3955  CE  MET A 247      14.243  -6.928   2.946  1.00  0.80           C  
ATOM   3956  H   MET A 247      18.990  -7.943   6.341  1.00  0.80           H  
ATOM   3957  HA  MET A 247      19.158  -9.066   3.602  1.00  0.80           H  
ATOM   3958 1HB  MET A 247      16.785  -9.114   4.079  1.00  0.80           H  
ATOM   3959 2HB  MET A 247      16.820  -7.436   4.535  1.00  0.80           H  
ATOM   3960 1HG  MET A 247      17.162  -6.670   2.346  1.00  0.80           H  
ATOM   3961 2HG  MET A 247      17.578  -8.283   1.774  1.00  0.80           H  
ATOM   3962 1HE  MET A 247      13.204  -7.103   2.701  1.00  0.80           H  
ATOM   3963 2HE  MET A 247      14.410  -7.104   4.008  1.00  0.80           H  
ATOM   3964 3HE  MET A 247      14.500  -5.912   2.695  1.00  0.80           H  
ATOM   3965  N   ASP A 248      20.071  -7.025   2.639  1.00  0.85           N  
ATOM   3966  CA  ASP A 248      20.835  -5.889   2.156  1.00  0.85           C  
ATOM   3967  C   ASP A 248      20.503  -5.660   0.684  1.00  0.85           C  
ATOM   3968  O   ASP A 248      20.785  -6.508  -0.172  1.00  0.85           O  
ATOM   3969  CB  ASP A 248      22.322  -6.204   2.363  1.00  0.85           C  
ATOM   3970  CG  ASP A 248      23.297  -5.079   2.112  1.00  0.85           C  
ATOM   3971  OD1 ASP A 248      23.360  -4.184   2.951  1.00  0.85           O  
ATOM   3972  OD2 ASP A 248      24.000  -5.118   1.128  1.00  0.85           O  
ATOM   3973  H   ASP A 248      20.001  -7.870   2.074  1.00  0.85           H  
ATOM   3974  HA  ASP A 248      20.562  -5.002   2.719  1.00  0.85           H  
ATOM   3975 1HB  ASP A 248      22.465  -6.545   3.388  1.00  0.85           H  
ATOM   3976 2HB  ASP A 248      22.594  -7.037   1.713  1.00  0.85           H  
ATOM   3977  N   ALA A 249      19.852  -4.529   0.409  1.00  0.93           N  
ATOM   3978  CA  ALA A 249      19.390  -4.226  -0.935  1.00  0.93           C  
ATOM   3979  C   ALA A 249      20.153  -3.097  -1.606  1.00  0.93           C  
ATOM   3980  O   ALA A 249      20.505  -2.087  -0.993  1.00  0.93           O  
ATOM   3981  CB  ALA A 249      17.920  -3.863  -0.886  1.00  0.93           C  
ATOM   3982  H   ALA A 249      19.664  -3.877   1.165  1.00  0.93           H  
ATOM   3983  HA  ALA A 249      19.522  -5.113  -1.543  1.00  0.93           H  
ATOM   3984 1HB  ALA A 249      17.567  -3.672  -1.897  1.00  0.93           H  
ATOM   3985 2HB  ALA A 249      17.354  -4.683  -0.447  1.00  0.93           H  
ATOM   3986 3HB  ALA A 249      17.789  -2.976  -0.284  1.00  0.93           H  
ATOM   3987  N   ASP A 250      20.341  -3.269  -2.908  1.00  1.06           N  
ATOM   3988  CA  ASP A 250      20.901  -2.285  -3.824  1.00  1.06           C  
ATOM   3989  C   ASP A 250      19.726  -1.619  -4.526  1.00  1.06           C  
ATOM   3990  O   ASP A 250      19.080  -2.254  -5.369  1.00  1.06           O  
ATOM   3991  CB  ASP A 250      21.864  -3.000  -4.782  1.00  1.06           C  
ATOM   3992  CG  ASP A 250      22.576  -2.156  -5.842  1.00  1.06           C  
ATOM   3993  OD1 ASP A 250      22.107  -1.116  -6.198  1.00  1.06           O  
ATOM   3994  OD2 ASP A 250      23.604  -2.604  -6.313  1.00  1.06           O  
ATOM   3995  H   ASP A 250      20.045  -4.156  -3.317  1.00  1.06           H  
ATOM   3996  HA  ASP A 250      21.444  -1.525  -3.258  1.00  1.06           H  
ATOM   3997 1HB  ASP A 250      22.630  -3.498  -4.188  1.00  1.06           H  
ATOM   3998 2HB  ASP A 250      21.314  -3.793  -5.298  1.00  1.06           H  
ATOM   3999  N   VAL A 251      19.397  -0.392  -4.102  1.00  1.25           N  
ATOM   4000  CA  VAL A 251      18.202   0.336  -4.530  1.00  1.25           C  
ATOM   4001  C   VAL A 251      18.478   1.660  -5.204  1.00  1.25           C  
ATOM   4002  O   VAL A 251      19.253   2.467  -4.698  1.00  1.25           O  
ATOM   4003  CB  VAL A 251      17.351   0.624  -3.284  1.00  1.25           C  
ATOM   4004  CG1 VAL A 251      16.140   1.423  -3.621  1.00  1.25           C  
ATOM   4005  CG2 VAL A 251      16.935  -0.678  -2.601  1.00  1.25           C  
ATOM   4006  H   VAL A 251      20.001   0.067  -3.417  1.00  1.25           H  
ATOM   4007  HA  VAL A 251      17.665  -0.258  -5.243  1.00  1.25           H  
ATOM   4008  HB  VAL A 251      17.940   1.190  -2.639  1.00  1.25           H  
ATOM   4009 1HG1 VAL A 251      15.570   1.633  -2.716  1.00  1.25           H  
ATOM   4010 2HG1 VAL A 251      16.420   2.359  -4.092  1.00  1.25           H  
ATOM   4011 3HG1 VAL A 251      15.551   0.838  -4.288  1.00  1.25           H  
ATOM   4012 1HG2 VAL A 251      16.365  -0.450  -1.702  1.00  1.25           H  
ATOM   4013 2HG2 VAL A 251      16.324  -1.257  -3.266  1.00  1.25           H  
ATOM   4014 3HG2 VAL A 251      17.821  -1.239  -2.331  1.00  1.25           H  
ATOM   4015  N   GLN A 252      17.856   1.917  -6.348  1.00  1.48           N  
ATOM   4016  CA  GLN A 252      18.097   3.222  -6.946  1.00  1.48           C  
ATOM   4017  C   GLN A 252      16.802   3.979  -7.104  1.00  1.48           C  
ATOM   4018  O   GLN A 252      15.922   3.617  -7.885  1.00  1.48           O  
ATOM   4019  CB  GLN A 252      18.849   3.136  -8.270  1.00  1.48           C  
ATOM   4020  CG  GLN A 252      19.190   4.516  -8.836  1.00  1.48           C  
ATOM   4021  CD  GLN A 252      20.140   4.475 -10.002  1.00  1.48           C  
ATOM   4022  OE1 GLN A 252      20.508   3.400 -10.498  1.00  1.48           O  
ATOM   4023  NE2 GLN A 252      20.552   5.659 -10.461  1.00  1.48           N  
ATOM   4024  H   GLN A 252      17.198   1.244  -6.751  1.00  1.48           H  
ATOM   4025  HA  GLN A 252      18.715   3.815  -6.274  1.00  1.48           H  
ATOM   4026 1HB  GLN A 252      19.766   2.562  -8.145  1.00  1.48           H  
ATOM   4027 2HB  GLN A 252      18.236   2.633  -9.001  1.00  1.48           H  
ATOM   4028 1HG  GLN A 252      18.268   5.003  -9.163  1.00  1.48           H  
ATOM   4029 2HG  GLN A 252      19.654   5.116  -8.048  1.00  1.48           H  
ATOM   4030 1HE2 GLN A 252      21.184   5.709 -11.235  1.00  1.48           H  
ATOM   4031 2HE2 GLN A 252      20.208   6.529 -10.027  1.00  1.48           H  
ATOM   4032  N   LEU A 253      16.708   5.055  -6.356  1.00  1.74           N  
ATOM   4033  CA  LEU A 253      15.522   5.870  -6.342  1.00  1.74           C  
ATOM   4034  C   LEU A 253      15.594   6.779  -7.565  1.00  1.74           C  
ATOM   4035  O   LEU A 253      16.690   7.182  -7.947  1.00  1.74           O  
ATOM   4036  CB  LEU A 253      15.481   6.629  -5.007  1.00  1.74           C  
ATOM   4037  CG  LEU A 253      15.421   5.694  -3.788  1.00  1.74           C  
ATOM   4038  CD1 LEU A 253      15.416   6.500  -2.525  1.00  1.74           C  
ATOM   4039  CD2 LEU A 253      14.196   4.822  -3.901  1.00  1.74           C  
ATOM   4040  H   LEU A 253      17.486   5.299  -5.756  1.00  1.74           H  
ATOM   4041  HA  LEU A 253      14.657   5.210  -6.413  1.00  1.74           H  
ATOM   4042 1HB  LEU A 253      16.393   7.225  -4.919  1.00  1.74           H  
ATOM   4043 2HB  LEU A 253      14.635   7.297  -4.962  1.00  1.74           H  
ATOM   4044  HG  LEU A 253      16.307   5.056  -3.773  1.00  1.74           H  
ATOM   4045 1HD1 LEU A 253      15.372   5.834  -1.673  1.00  1.74           H  
ATOM   4046 2HD1 LEU A 253      16.320   7.106  -2.470  1.00  1.74           H  
ATOM   4047 3HD1 LEU A 253      14.541   7.149  -2.515  1.00  1.74           H  
ATOM   4048 1HD2 LEU A 253      14.148   4.138  -3.056  1.00  1.74           H  
ATOM   4049 2HD2 LEU A 253      13.299   5.441  -3.919  1.00  1.74           H  
ATOM   4050 3HD2 LEU A 253      14.263   4.258  -4.819  1.00  1.74           H  
ATOM   4051  N   PRO A 254      14.462   7.201  -8.143  1.00  1.98           N  
ATOM   4052  CA  PRO A 254      14.371   8.032  -9.338  1.00  1.98           C  
ATOM   4053  C   PRO A 254      15.005   9.410  -9.158  1.00  1.98           C  
ATOM   4054  O   PRO A 254      15.318  10.091 -10.134  1.00  1.98           O  
ATOM   4055  CB  PRO A 254      12.852   8.130  -9.553  1.00  1.98           C  
ATOM   4056  CG  PRO A 254      12.249   7.864  -8.199  1.00  1.98           C  
ATOM   4057  CD  PRO A 254      13.165   6.856  -7.562  1.00  1.98           C  
ATOM   4058  HA  PRO A 254      14.847   7.500 -10.173  1.00  1.98           H  
ATOM   4059 1HB  PRO A 254      12.595   9.124  -9.945  1.00  1.98           H  
ATOM   4060 2HB  PRO A 254      12.534   7.395 -10.310  1.00  1.98           H  
ATOM   4061 1HG  PRO A 254      12.185   8.799  -7.627  1.00  1.98           H  
ATOM   4062 2HG  PRO A 254      11.220   7.495  -8.310  1.00  1.98           H  
ATOM   4063 1HD  PRO A 254      13.122   6.983  -6.491  1.00  1.98           H  
ATOM   4064 2HD  PRO A 254      12.904   5.865  -7.859  1.00  1.98           H  
ATOM   4065  N   LYS A 255      15.183   9.823  -7.909  1.00  2.12           N  
ATOM   4066  CA  LYS A 255      15.773  11.108  -7.588  1.00  2.12           C  
ATOM   4067  C   LYS A 255      17.299  11.058  -7.414  1.00  2.12           C  
ATOM   4068  O   LYS A 255      17.914  12.090  -7.135  1.00  2.12           O  
ATOM   4069  CB  LYS A 255      15.109  11.669  -6.336  1.00  2.12           C  
ATOM   4070  CG  LYS A 255      13.630  11.994  -6.533  1.00  2.12           C  
ATOM   4071  CD  LYS A 255      12.990  12.551  -5.270  1.00  2.12           C  
ATOM   4072  CE  LYS A 255      11.517  12.877  -5.501  1.00  2.12           C  
ATOM   4073  NZ  LYS A 255      10.851  13.371  -4.264  1.00  2.12           N  
ATOM   4074  H   LYS A 255      14.904   9.227  -7.148  1.00  2.12           H  
ATOM   4075  HA  LYS A 255      15.564  11.790  -8.414  1.00  2.12           H  
ATOM   4076 1HB  LYS A 255      15.199  10.949  -5.521  1.00  2.12           H  
ATOM   4077 2HB  LYS A 255      15.621  12.581  -6.031  1.00  2.12           H  
ATOM   4078 1HG  LYS A 255      13.529  12.729  -7.333  1.00  2.12           H  
ATOM   4079 2HG  LYS A 255      13.100  11.092  -6.830  1.00  2.12           H  
ATOM   4080 1HD  LYS A 255      13.073  11.820  -4.465  1.00  2.12           H  
ATOM   4081 2HD  LYS A 255      13.510  13.460  -4.968  1.00  2.12           H  
ATOM   4082 1HE  LYS A 255      11.443  13.644  -6.271  1.00  2.12           H  
ATOM   4083 2HE  LYS A 255      11.003  11.980  -5.845  1.00  2.12           H  
ATOM   4084 1HZ  LYS A 255       9.883  13.577  -4.465  1.00  2.12           H  
ATOM   4085 2HZ  LYS A 255      10.903  12.661  -3.545  1.00  2.12           H  
ATOM   4086 3HZ  LYS A 255      11.313  14.210  -3.943  1.00  2.12           H  
ATOM   4087  N   SER A 256      17.914   9.873  -7.553  1.00  2.13           N  
ATOM   4088  CA  SER A 256      19.361   9.764  -7.366  1.00  2.13           C  
ATOM   4089  C   SER A 256      20.097   9.198  -8.591  1.00  2.13           C  
ATOM   4090  O   SER A 256      19.626   8.242  -9.208  1.00  2.13           O  
ATOM   4091  CB  SER A 256      19.675   8.880  -6.165  1.00  2.13           C  
ATOM   4092  OG  SER A 256      21.072   8.650  -6.036  1.00  2.13           O  
ATOM   4093  H   SER A 256      17.377   9.037  -7.788  1.00  2.13           H  
ATOM   4094  HA  SER A 256      19.707  10.761  -7.136  1.00  2.13           H  
ATOM   4095 1HB  SER A 256      19.309   9.377  -5.270  1.00  2.13           H  
ATOM   4096 2HB  SER A 256      19.148   7.925  -6.246  1.00  2.13           H  
ATOM   4097  HG  SER A 256      21.212   7.701  -6.246  1.00  2.13           H  
ATOM   4098  N   PRO A 257      21.277   9.764  -8.948  1.00  2.01           N  
ATOM   4099  CA  PRO A 257      22.155   9.333 -10.021  1.00  2.01           C  
ATOM   4100  C   PRO A 257      22.901   8.052  -9.667  1.00  2.01           C  
ATOM   4101  O   PRO A 257      23.550   7.452 -10.532  1.00  2.01           O  
ATOM   4102  CB  PRO A 257      23.124  10.513 -10.162  1.00  2.01           C  
ATOM   4103  CG  PRO A 257      23.172  11.136  -8.793  1.00  2.01           C  
ATOM   4104  CD  PRO A 257      21.779  10.971  -8.232  1.00  2.01           C  
ATOM   4105  HA  PRO A 257      21.567   9.196 -10.936  1.00  2.01           H  
ATOM   4106 1HB  PRO A 257      24.103  10.153 -10.498  1.00  2.01           H  
ATOM   4107 2HB  PRO A 257      22.756  11.205 -10.935  1.00  2.01           H  
ATOM   4108 1HG  PRO A 257      23.932  10.629  -8.177  1.00  2.01           H  
ATOM   4109 2HG  PRO A 257      23.480  12.189  -8.866  1.00  2.01           H  
ATOM   4110 1HD  PRO A 257      21.878  10.792  -7.151  1.00  2.01           H  
ATOM   4111 2HD  PRO A 257      21.163  11.856  -8.466  1.00  2.01           H  
ATOM   4112  N   ARG A 258      22.844   7.654  -8.394  1.00  1.82           N  
ATOM   4113  CA  ARG A 258      23.580   6.485  -7.945  1.00  1.82           C  
ATOM   4114  C   ARG A 258      22.703   5.595  -7.071  1.00  1.82           C  
ATOM   4115  O   ARG A 258      21.751   6.089  -6.460  1.00  1.82           O  
ATOM   4116  CB  ARG A 258      24.812   6.917  -7.146  1.00  1.82           C  
ATOM   4117  CG  ARG A 258      25.856   7.696  -7.939  1.00  1.82           C  
ATOM   4118  CD  ARG A 258      26.543   6.818  -8.932  1.00  1.82           C  
ATOM   4119  NE  ARG A 258      27.600   7.514  -9.644  1.00  1.82           N  
ATOM   4120  CZ  ARG A 258      27.439   8.218 -10.789  1.00  1.82           C  
ATOM   4121  NH1 ARG A 258      26.258   8.321 -11.369  1.00  1.82           N  
ATOM   4122  NH2 ARG A 258      28.488   8.812 -11.338  1.00  1.82           N  
ATOM   4123  H   ARG A 258      22.289   8.163  -7.710  1.00  1.82           H  
ATOM   4124  HA  ARG A 258      23.897   5.943  -8.832  1.00  1.82           H  
ATOM   4125 1HB  ARG A 258      24.488   7.564  -6.328  1.00  1.82           H  
ATOM   4126 2HB  ARG A 258      25.298   6.057  -6.688  1.00  1.82           H  
ATOM   4127 1HG  ARG A 258      25.400   8.528  -8.463  1.00  1.82           H  
ATOM   4128 2HG  ARG A 258      26.611   8.079  -7.251  1.00  1.82           H  
ATOM   4129 1HD  ARG A 258      26.984   5.966  -8.419  1.00  1.82           H  
ATOM   4130 2HD  ARG A 258      25.818   6.463  -9.662  1.00  1.82           H  
ATOM   4131  HE  ARG A 258      28.529   7.473  -9.251  1.00  1.82           H  
ATOM   4132 1HH1 ARG A 258      25.419   7.872 -10.969  1.00  1.82           H  
ATOM   4133 2HH1 ARG A 258      26.165   8.847 -12.223  1.00  1.82           H  
ATOM   4134 1HH2 ARG A 258      29.397   8.738 -10.902  1.00  1.82           H  
ATOM   4135 2HH2 ARG A 258      28.380   9.338 -12.193  1.00  1.82           H  
ATOM   4136  N   PRO A 259      22.966   4.275  -7.024  1.00  1.60           N  
ATOM   4137  CA  PRO A 259      22.315   3.326  -6.146  1.00  1.60           C  
ATOM   4138  C   PRO A 259      22.683   3.579  -4.696  1.00  1.60           C  
ATOM   4139  O   PRO A 259      23.790   4.032  -4.389  1.00  1.60           O  
ATOM   4140  CB  PRO A 259      22.838   1.977  -6.646  1.00  1.60           C  
ATOM   4141  CG  PRO A 259      24.148   2.290  -7.334  1.00  1.60           C  
ATOM   4142  CD  PRO A 259      23.955   3.663  -7.942  1.00  1.60           C  
ATOM   4143  HA  PRO A 259      21.226   3.393  -6.277  1.00  1.60           H  
ATOM   4144 1HB  PRO A 259      22.957   1.287  -5.791  1.00  1.60           H  
ATOM   4145 2HB  PRO A 259      22.099   1.508  -7.313  1.00  1.60           H  
ATOM   4146 1HG  PRO A 259      24.970   2.257  -6.605  1.00  1.60           H  
ATOM   4147 2HG  PRO A 259      24.362   1.514  -8.087  1.00  1.60           H  
ATOM   4148 1HD  PRO A 259      24.916   4.170  -7.926  1.00  1.60           H  
ATOM   4149 2HD  PRO A 259      23.534   3.582  -8.961  1.00  1.60           H  
ATOM   4150  N   LEU A 260      21.750   3.257  -3.825  1.00  1.41           N  
ATOM   4151  CA  LEU A 260      21.865   3.387  -2.389  1.00  1.41           C  
ATOM   4152  C   LEU A 260      21.687   2.045  -1.676  1.00  1.41           C  
ATOM   4153  O   LEU A 260      20.904   1.193  -2.102  1.00  1.41           O  
ATOM   4154  CB  LEU A 260      20.797   4.365  -1.941  1.00  1.41           C  
ATOM   4155  CG  LEU A 260      20.902   5.814  -2.485  1.00  1.41           C  
ATOM   4156  CD1 LEU A 260      19.636   6.613  -2.101  1.00  1.41           C  
ATOM   4157  CD2 LEU A 260      22.150   6.470  -1.909  1.00  1.41           C  
ATOM   4158  H   LEU A 260      20.876   2.900  -4.183  1.00  1.41           H  
ATOM   4159  HA  LEU A 260      22.850   3.786  -2.151  1.00  1.41           H  
ATOM   4160 1HB  LEU A 260      19.864   3.993  -2.316  1.00  1.41           H  
ATOM   4161 2HB  LEU A 260      20.774   4.363  -0.896  1.00  1.41           H  
ATOM   4162  HG  LEU A 260      20.974   5.793  -3.577  1.00  1.41           H  
ATOM   4163 1HD1 LEU A 260      19.716   7.625  -2.498  1.00  1.41           H  
ATOM   4164 2HD1 LEU A 260      18.763   6.123  -2.532  1.00  1.41           H  
ATOM   4165 3HD1 LEU A 260      19.528   6.662  -1.031  1.00  1.41           H  
ATOM   4166 1HD2 LEU A 260      22.243   7.486  -2.291  1.00  1.41           H  
ATOM   4167 2HD2 LEU A 260      22.087   6.496  -0.822  1.00  1.41           H  
ATOM   4168 3HD2 LEU A 260      23.031   5.890  -2.208  1.00  1.41           H  
ATOM   4169  N   ARG A 261      22.410   1.844  -0.582  1.00  1.25           N  
ATOM   4170  CA  ARG A 261      22.286   0.579   0.133  1.00  1.25           C  
ATOM   4171  C   ARG A 261      21.283   0.624   1.290  1.00  1.25           C  
ATOM   4172  O   ARG A 261      21.311   1.510   2.153  1.00  1.25           O  
ATOM   4173  CB  ARG A 261      23.658   0.130   0.614  1.00  1.25           C  
ATOM   4174  CG  ARG A 261      23.706  -1.225   1.296  1.00  1.25           C  
ATOM   4175  CD  ARG A 261      25.126  -1.670   1.510  1.00  1.25           C  
ATOM   4176  NE  ARG A 261      25.842  -0.909   2.544  1.00  1.25           N  
ATOM   4177  CZ  ARG A 261      25.891  -1.282   3.845  1.00  1.25           C  
ATOM   4178  NH1 ARG A 261      25.264  -2.376   4.234  1.00  1.25           N  
ATOM   4179  NH2 ARG A 261      26.571  -0.566   4.739  1.00  1.25           N  
ATOM   4180  H   ARG A 261      23.062   2.555  -0.262  1.00  1.25           H  
ATOM   4181  HA  ARG A 261      21.943  -0.170  -0.574  1.00  1.25           H  
ATOM   4182 1HB  ARG A 261      24.340   0.095  -0.231  1.00  1.25           H  
ATOM   4183 2HB  ARG A 261      24.058   0.851   1.316  1.00  1.25           H  
ATOM   4184 1HG  ARG A 261      23.213  -1.174   2.269  1.00  1.25           H  
ATOM   4185 2HG  ARG A 261      23.197  -1.973   0.677  1.00  1.25           H  
ATOM   4186 1HD  ARG A 261      25.124  -2.717   1.804  1.00  1.25           H  
ATOM   4187 2HD  ARG A 261      25.673  -1.564   0.576  1.00  1.25           H  
ATOM   4188  HE  ARG A 261      26.309  -0.021   2.279  1.00  1.25           H  
ATOM   4189 1HH1 ARG A 261      24.712  -2.944   3.563  1.00  1.25           H  
ATOM   4190 2HH1 ARG A 261      25.288  -2.658   5.197  1.00  1.25           H  
ATOM   4191 1HH2 ARG A 261      27.074   0.295   4.453  1.00  1.25           H  
ATOM   4192 2HH2 ARG A 261      26.599  -0.855   5.699  1.00  1.25           H  
ATOM   4193  N   TYR A 262      20.393  -0.354   1.311  1.00  1.13           N  
ATOM   4194  CA  TYR A 262      19.415  -0.463   2.381  1.00  1.13           C  
ATOM   4195  C   TYR A 262      19.566  -1.754   3.165  1.00  1.13           C  
ATOM   4196  O   TYR A 262      19.387  -2.842   2.620  1.00  1.13           O  
ATOM   4197  CB  TYR A 262      18.018  -0.322   1.804  1.00  1.13           C  
ATOM   4198  CG  TYR A 262      17.762   1.055   1.279  1.00  1.13           C  
ATOM   4199  CD1 TYR A 262      18.196   1.417   0.049  1.00  1.13           C  
ATOM   4200  CD2 TYR A 262      17.084   1.947   2.033  1.00  1.13           C  
ATOM   4201  CE1 TYR A 262      17.949   2.685  -0.419  1.00  1.13           C  
ATOM   4202  CE2 TYR A 262      16.845   3.200   1.568  1.00  1.13           C  
ATOM   4203  CZ  TYR A 262      17.281   3.567   0.338  1.00  1.13           C  
ATOM   4204  OH  TYR A 262      17.045   4.825  -0.134  1.00  1.13           O  
ATOM   4205  H   TYR A 262      20.401  -1.043   0.555  1.00  1.13           H  
ATOM   4206  HA  TYR A 262      19.580   0.352   3.074  1.00  1.13           H  
ATOM   4207 1HB  TYR A 262      17.897  -1.023   0.982  1.00  1.13           H  
ATOM   4208 2HB  TYR A 262      17.274  -0.559   2.551  1.00  1.13           H  
ATOM   4209  HD1 TYR A 262      18.744   0.698  -0.566  1.00  1.13           H  
ATOM   4210  HD2 TYR A 262      16.733   1.664   2.997  1.00  1.13           H  
ATOM   4211  HE1 TYR A 262      18.288   2.973  -1.392  1.00  1.13           H  
ATOM   4212  HE2 TYR A 262      16.297   3.912   2.189  1.00  1.13           H  
ATOM   4213  HH  TYR A 262      17.296   4.873  -1.063  1.00  1.13           H  
ATOM   4214  N   THR A 263      19.874  -1.634   4.450  1.00  1.06           N  
ATOM   4215  CA  THR A 263      20.080  -2.813   5.283  1.00  1.06           C  
ATOM   4216  C   THR A 263      18.954  -2.947   6.299  1.00  1.06           C  
ATOM   4217  O   THR A 263      18.510  -1.959   6.887  1.00  1.06           O  
ATOM   4218  CB  THR A 263      21.435  -2.789   6.026  1.00  1.06           C  
ATOM   4219  OG1 THR A 263      22.532  -2.726   5.088  1.00  1.06           O  
ATOM   4220  CG2 THR A 263      21.586  -4.044   6.887  1.00  1.06           C  
ATOM   4221  H   THR A 263      20.004  -0.718   4.849  1.00  1.06           H  
ATOM   4222  HA  THR A 263      20.067  -3.691   4.648  1.00  1.06           H  
ATOM   4223  HB  THR A 263      21.487  -1.935   6.674  1.00  1.06           H  
ATOM   4224  HG1 THR A 263      22.507  -3.460   4.416  1.00  1.06           H  
ATOM   4225 1HG2 THR A 263      22.542  -4.014   7.404  1.00  1.06           H  
ATOM   4226 2HG2 THR A 263      20.788  -4.094   7.625  1.00  1.06           H  
ATOM   4227 3HG2 THR A 263      21.544  -4.928   6.246  1.00  1.06           H  
ATOM   4228  N   LEU A 264      18.444  -4.170   6.407  1.00  1.03           N  
ATOM   4229  CA  LEU A 264      17.382  -4.550   7.325  1.00  1.03           C  
ATOM   4230  C   LEU A 264      17.833  -5.807   8.081  1.00  1.03           C  
ATOM   4231  O   LEU A 264      18.623  -6.595   7.558  1.00  1.03           O  
ATOM   4232  CB  LEU A 264      16.115  -4.873   6.530  1.00  1.03           C  
ATOM   4233  CG  LEU A 264      15.614  -3.788   5.559  1.00  1.03           C  
ATOM   4234  CD1 LEU A 264      16.329  -3.952   4.181  1.00  1.03           C  
ATOM   4235  CD2 LEU A 264      14.114  -3.929   5.395  1.00  1.03           C  
ATOM   4236  H   LEU A 264      18.855  -4.894   5.824  1.00  1.03           H  
ATOM   4237  HA  LEU A 264      17.199  -3.747   8.036  1.00  1.03           H  
ATOM   4238 1HB  LEU A 264      16.295  -5.759   5.955  1.00  1.03           H  
ATOM   4239 2HB  LEU A 264      15.318  -5.068   7.233  1.00  1.03           H  
ATOM   4240  HG  LEU A 264      15.851  -2.800   5.951  1.00  1.03           H  
ATOM   4241 1HD1 LEU A 264      15.974  -3.189   3.488  1.00  1.03           H  
ATOM   4242 2HD1 LEU A 264      17.393  -3.859   4.282  1.00  1.03           H  
ATOM   4243 3HD1 LEU A 264      16.120  -4.918   3.785  1.00  1.03           H  
ATOM   4244 1HD2 LEU A 264      13.763  -3.172   4.707  1.00  1.03           H  
ATOM   4245 2HD2 LEU A 264      13.874  -4.908   5.004  1.00  1.03           H  
ATOM   4246 3HD2 LEU A 264      13.637  -3.800   6.358  1.00  1.03           H  
ATOM   4247  N   ASP A 265      17.332  -6.026   9.289  1.00  1.03           N  
ATOM   4248  CA  ASP A 265      17.654  -7.294   9.968  1.00  1.03           C  
ATOM   4249  C   ASP A 265      16.636  -7.714  11.023  1.00  1.03           C  
ATOM   4250  O   ASP A 265      15.737  -6.955  11.367  1.00  1.03           O  
ATOM   4251  CB  ASP A 265      19.056  -7.192  10.608  1.00  1.03           C  
ATOM   4252  CG  ASP A 265      19.190  -5.998  11.566  1.00  1.03           C  
ATOM   4253  OD1 ASP A 265      18.164  -5.475  11.947  1.00  1.03           O  
ATOM   4254  OD2 ASP A 265      20.295  -5.631  11.949  1.00  1.03           O  
ATOM   4255  H   ASP A 265      16.737  -5.335   9.730  1.00  1.03           H  
ATOM   4256  HA  ASP A 265      17.675  -8.082   9.220  1.00  1.03           H  
ATOM   4257 1HB  ASP A 265      19.267  -8.111  11.169  1.00  1.03           H  
ATOM   4258 2HB  ASP A 265      19.811  -7.108   9.829  1.00  1.03           H  
ATOM   4259  N   ASP A 266      16.871  -8.870  11.644  1.00  1.06           N  
ATOM   4260  CA  ASP A 266      16.025  -9.378  12.731  1.00  1.06           C  
ATOM   4261  C   ASP A 266      15.935  -8.438  13.939  1.00  1.06           C  
ATOM   4262  O   ASP A 266      14.929  -8.407  14.647  1.00  1.06           O  
ATOM   4263  CB  ASP A 266      16.573 -10.731  13.157  1.00  1.06           C  
ATOM   4264  CG  ASP A 266      18.062 -10.651  13.567  1.00  1.06           C  
ATOM   4265  OD1 ASP A 266      18.660  -9.593  13.372  1.00  1.06           O  
ATOM   4266  OD2 ASP A 266      18.601 -11.635  14.062  1.00  1.06           O  
ATOM   4267  H   ASP A 266      17.600  -9.476  11.267  1.00  1.06           H  
ATOM   4268  HA  ASP A 266      15.019  -9.517  12.338  1.00  1.06           H  
ATOM   4269 1HB  ASP A 266      15.988 -11.122  13.991  1.00  1.06           H  
ATOM   4270 2HB  ASP A 266      16.464 -11.424  12.335  1.00  1.06           H  
ATOM   4271  N   ARG A 267      16.978  -7.640  14.128  1.00  1.09           N  
ATOM   4272  CA  ARG A 267      17.063  -6.643  15.202  1.00  1.09           C  
ATOM   4273  C   ARG A 267      16.201  -5.391  14.920  1.00  1.09           C  
ATOM   4274  O   ARG A 267      15.930  -4.601  15.831  1.00  1.09           O  
ATOM   4275  CB  ARG A 267      18.503  -6.181  15.392  1.00  1.09           C  
ATOM   4276  CG  ARG A 267      19.466  -7.242  15.868  1.00  1.09           C  
ATOM   4277  CD  ARG A 267      20.879  -6.737  15.950  1.00  1.09           C  
ATOM   4278  NE  ARG A 267      21.412  -6.349  14.638  1.00  1.09           N  
ATOM   4279  CZ  ARG A 267      22.680  -5.997  14.383  1.00  1.09           C  
ATOM   4280  NH1 ARG A 267      23.597  -6.004  15.331  1.00  1.09           N  
ATOM   4281  NH2 ARG A 267      22.975  -5.646  13.151  1.00  1.09           N  
ATOM   4282  H   ARG A 267      17.775  -7.819  13.513  1.00  1.09           H  
ATOM   4283  HA  ARG A 267      16.714  -7.105  16.123  1.00  1.09           H  
ATOM   4284 1HB  ARG A 267      18.882  -5.796  14.447  1.00  1.09           H  
ATOM   4285 2HB  ARG A 267      18.529  -5.363  16.108  1.00  1.09           H  
ATOM   4286 1HG  ARG A 267      19.163  -7.596  16.852  1.00  1.09           H  
ATOM   4287 2HG  ARG A 267      19.448  -8.076  15.164  1.00  1.09           H  
ATOM   4288 1HD  ARG A 267      20.914  -5.865  16.600  1.00  1.09           H  
ATOM   4289 2HD  ARG A 267      21.516  -7.519  16.356  1.00  1.09           H  
ATOM   4290  HE  ARG A 267      20.768  -6.285  13.831  1.00  1.09           H  
ATOM   4291 1HH1 ARG A 267      23.350  -6.279  16.271  1.00  1.09           H  
ATOM   4292 2HH1 ARG A 267      24.546  -5.736  15.116  1.00  1.09           H  
ATOM   4293 1HH2 ARG A 267      22.202  -5.650  12.456  1.00  1.09           H  
ATOM   4294 2HH2 ARG A 267      23.909  -5.370  12.900  1.00  1.09           H  
ATOM   4295  N   THR A 268      15.799  -5.205  13.660  1.00  1.13           N  
ATOM   4296  CA  THR A 268      14.977  -4.092  13.181  1.00  1.13           C  
ATOM   4297  C   THR A 268      13.595  -4.214  13.816  1.00  1.13           C  
ATOM   4298  O   THR A 268      13.079  -5.315  13.978  1.00  1.13           O  
ATOM   4299  CB  THR A 268      14.853  -4.054  11.624  1.00  1.13           C  
ATOM   4300  OG1 THR A 268      16.148  -3.945  11.020  1.00  1.13           O  
ATOM   4301  CG2 THR A 268      14.062  -2.830  11.174  1.00  1.13           C  
ATOM   4302  H   THR A 268      16.067  -5.895  12.959  1.00  1.13           H  
ATOM   4303  HA  THR A 268      15.426  -3.156  13.512  1.00  1.13           H  
ATOM   4304  HB  THR A 268      14.354  -4.955  11.277  1.00  1.13           H  
ATOM   4305  HG1 THR A 268      16.808  -4.489  11.518  1.00  1.13           H  
ATOM   4306 1HG2 THR A 268      13.998  -2.826  10.086  1.00  1.13           H  
ATOM   4307 2HG2 THR A 268      13.088  -2.844  11.577  1.00  1.13           H  
ATOM   4308 3HG2 THR A 268      14.569  -1.926  11.508  1.00  1.13           H  
ATOM   4309  N   GLU A 269      12.977  -3.087  14.156  1.00  1.17           N  
ATOM   4310  CA  GLU A 269      11.650  -3.063  14.785  1.00  1.17           C  
ATOM   4311  C   GLU A 269      10.477  -3.465  13.854  1.00  1.17           C  
ATOM   4312  O   GLU A 269       9.308  -3.386  14.249  1.00  1.17           O  
ATOM   4313  CB  GLU A 269      11.380  -1.661  15.343  1.00  1.17           C  
ATOM   4314  CG  GLU A 269      12.311  -1.249  16.490  1.00  1.17           C  
ATOM   4315  CD  GLU A 269      12.043   0.150  17.038  1.00  1.17           C  
ATOM   4316  OE1 GLU A 269      11.159   0.806  16.551  1.00  1.17           O  
ATOM   4317  OE2 GLU A 269      12.736   0.550  17.946  1.00  1.17           O  
ATOM   4318  H   GLU A 269      13.453  -2.210  13.992  1.00  1.17           H  
ATOM   4319  HA  GLU A 269      11.668  -3.770  15.616  1.00  1.17           H  
ATOM   4320 1HB  GLU A 269      11.485  -0.926  14.542  1.00  1.17           H  
ATOM   4321 2HB  GLU A 269      10.353  -1.606  15.704  1.00  1.17           H  
ATOM   4322 1HG  GLU A 269      12.202  -1.969  17.301  1.00  1.17           H  
ATOM   4323 2HG  GLU A 269      13.341  -1.303  16.136  1.00  1.17           H  
ATOM   4324  N   LEU A 270      10.775  -3.856  12.614  1.00  1.22           N  
ATOM   4325  CA  LEU A 270       9.742  -4.315  11.699  1.00  1.22           C  
ATOM   4326  C   LEU A 270       9.115  -5.625  12.149  1.00  1.22           C  
ATOM   4327  O   LEU A 270       9.810  -6.580  12.491  1.00  1.22           O  
ATOM   4328  CB  LEU A 270      10.306  -4.559  10.300  1.00  1.22           C  
ATOM   4329  CG  LEU A 270      10.757  -3.391   9.525  1.00  1.22           C  
ATOM   4330  CD1 LEU A 270      11.323  -3.877   8.199  1.00  1.22           C  
ATOM   4331  CD2 LEU A 270       9.627  -2.521   9.345  1.00  1.22           C  
ATOM   4332  H   LEU A 270      11.740  -3.894  12.335  1.00  1.22           H  
ATOM   4333  HA  LEU A 270       8.963  -3.557  11.648  1.00  1.22           H  
ATOM   4334 1HB  LEU A 270      11.154  -5.239  10.393  1.00  1.22           H  
ATOM   4335 2HB  LEU A 270       9.537  -5.050   9.714  1.00  1.22           H  
ATOM   4336  HG  LEU A 270      11.520  -2.860  10.040  1.00  1.22           H  
ATOM   4337 1HD1 LEU A 270      11.648  -3.020   7.610  1.00  1.22           H  
ATOM   4338 2HD1 LEU A 270      12.172  -4.537   8.384  1.00  1.22           H  
ATOM   4339 3HD1 LEU A 270      10.552  -4.418   7.662  1.00  1.22           H  
ATOM   4340 1HD2 LEU A 270       9.933  -1.659   8.754  1.00  1.22           H  
ATOM   4341 2HD2 LEU A 270       8.869  -3.080   8.840  1.00  1.22           H  
ATOM   4342 3HD2 LEU A 270       9.248  -2.191  10.312  1.00  1.22           H  
ATOM   4343  N   HIS A 271       7.797  -5.669  12.079  1.00  1.29           N  
ATOM   4344  CA  HIS A 271       6.995  -6.836  12.403  1.00  1.29           C  
ATOM   4345  C   HIS A 271       5.877  -6.940  11.384  1.00  1.29           C  
ATOM   4346  O   HIS A 271       5.510  -5.937  10.773  1.00  1.29           O  
ATOM   4347  CB  HIS A 271       6.423  -6.755  13.828  1.00  1.29           C  
ATOM   4348  CG  HIS A 271       7.462  -6.780  14.945  1.00  1.29           C  
ATOM   4349  ND1 HIS A 271       8.235  -5.682  15.301  1.00  1.29           N  
ATOM   4350  CD2 HIS A 271       7.839  -7.782  15.771  1.00  1.29           C  
ATOM   4351  CE1 HIS A 271       9.040  -6.019  16.287  1.00  1.29           C  
ATOM   4352  NE2 HIS A 271       8.818  -7.285  16.596  1.00  1.29           N  
ATOM   4353  H   HIS A 271       7.316  -4.830  11.794  1.00  1.29           H  
ATOM   4354  HA  HIS A 271       7.600  -7.740  12.329  1.00  1.29           H  
ATOM   4355 1HB  HIS A 271       5.828  -5.870  13.939  1.00  1.29           H  
ATOM   4356 2HB  HIS A 271       5.751  -7.600  13.984  1.00  1.29           H  
ATOM   4357  HD1 HIS A 271       8.269  -4.752  14.896  1.00  1.29           H  
ATOM   4358  HD2 HIS A 271       7.517  -8.819  15.870  1.00  1.29           H  
ATOM   4359  HE1 HIS A 271       9.732  -5.288  16.703  1.00  1.29           H  
ATOM   4360  N   THR A 272       5.350  -8.139  11.183  1.00  1.37           N  
ATOM   4361  CA  THR A 272       4.244  -8.300  10.252  1.00  1.37           C  
ATOM   4362  C   THR A 272       2.900  -8.020  10.898  1.00  1.37           C  
ATOM   4363  O   THR A 272       2.765  -8.019  12.121  1.00  1.37           O  
ATOM   4364  CB  THR A 272       4.153  -9.734   9.708  1.00  1.37           C  
ATOM   4365  OG1 THR A 272       3.812 -10.634  10.783  1.00  1.37           O  
ATOM   4366  CG2 THR A 272       5.426 -10.142   9.119  1.00  1.37           C  
ATOM   4367  H   THR A 272       5.704  -8.937  11.692  1.00  1.37           H  
ATOM   4368  HA  THR A 272       4.381  -7.608   9.424  1.00  1.37           H  
ATOM   4369  HB  THR A 272       3.394  -9.784   8.950  1.00  1.37           H  
ATOM   4370  HG1 THR A 272       3.190 -11.345  10.459  1.00  1.37           H  
ATOM   4371 1HG2 THR A 272       5.344 -11.156   8.738  1.00  1.37           H  
ATOM   4372 2HG2 THR A 272       5.666  -9.465   8.310  1.00  1.37           H  
ATOM   4373 3HG2 THR A 272       6.201 -10.104   9.879  1.00  1.37           H  
ATOM   4374  N   HIS A 273       1.900  -7.885  10.036  1.00  1.50           N  
ATOM   4375  CA  HIS A 273       0.488  -7.796  10.376  1.00  1.50           C  
ATOM   4376  C   HIS A 273      -0.189  -8.948   9.653  1.00  1.50           C  
ATOM   4377  O   HIS A 273      -1.386  -8.932   9.361  1.00  1.50           O  
ATOM   4378  CB  HIS A 273      -0.069  -6.436   9.970  1.00  1.50           C  
ATOM   4379  CG  HIS A 273       0.593  -5.356  10.738  1.00  1.50           C  
ATOM   4380  ND1 HIS A 273       1.853  -4.921  10.440  1.00  1.50           N  
ATOM   4381  CD2 HIS A 273       0.186  -4.628  11.808  1.00  1.50           C  
ATOM   4382  CE1 HIS A 273       2.213  -4.000  11.299  1.00  1.50           C  
ATOM   4383  NE2 HIS A 273       1.218  -3.790  12.137  1.00  1.50           N  
ATOM   4384  H   HIS A 273       2.133  -7.861   9.055  1.00  1.50           H  
ATOM   4385  HA  HIS A 273       0.342  -7.928  11.447  1.00  1.50           H  
ATOM   4386 1HB  HIS A 273       0.097  -6.268   8.902  1.00  1.50           H  
ATOM   4387 2HB  HIS A 273      -1.140  -6.399  10.157  1.00  1.50           H  
ATOM   4388  HD2 HIS A 273      -0.775  -4.702  12.320  1.00  1.50           H  
ATOM   4389  HE1 HIS A 273       3.161  -3.497  11.307  1.00  1.50           H  
ATOM   4390  HE2 HIS A 273       1.222  -3.119  12.902  1.00  1.50           H  
ATOM   4391  N   PHE A 274       0.644  -9.933   9.342  1.00  1.69           N  
ATOM   4392  CA  PHE A 274       0.297 -11.117   8.586  1.00  1.69           C  
ATOM   4393  C   PHE A 274       0.770 -12.368   9.316  1.00  1.69           C  
ATOM   4394  O   PHE A 274       1.786 -12.345  10.027  1.00  1.69           O  
ATOM   4395  CB  PHE A 274       0.982 -11.058   7.222  1.00  1.69           C  
ATOM   4396  CG  PHE A 274       0.649  -9.809   6.449  1.00  1.69           C  
ATOM   4397  CD1 PHE A 274       1.459  -8.673   6.555  1.00  1.69           C  
ATOM   4398  CD2 PHE A 274      -0.465  -9.745   5.642  1.00  1.69           C  
ATOM   4399  CE1 PHE A 274       1.154  -7.521   5.862  1.00  1.69           C  
ATOM   4400  CE2 PHE A 274      -0.769  -8.589   4.953  1.00  1.69           C  
ATOM   4401  CZ  PHE A 274       0.044  -7.479   5.064  1.00  1.69           C  
ATOM   4402  H   PHE A 274       1.589  -9.841   9.675  1.00  1.69           H  
ATOM   4403  HA  PHE A 274      -0.788 -11.163   8.466  1.00  1.69           H  
ATOM   4404 1HB  PHE A 274       2.063 -11.113   7.347  1.00  1.69           H  
ATOM   4405 2HB  PHE A 274       0.679 -11.921   6.628  1.00  1.69           H  
ATOM   4406  HD1 PHE A 274       2.340  -8.704   7.183  1.00  1.69           H  
ATOM   4407  HD2 PHE A 274      -1.111 -10.620   5.555  1.00  1.69           H  
ATOM   4408  HE1 PHE A 274       1.788  -6.648   5.942  1.00  1.69           H  
ATOM   4409  HE2 PHE A 274      -1.653  -8.553   4.319  1.00  1.69           H  
ATOM   4410  HZ  PHE A 274      -0.197  -6.574   4.517  1.00  1.69           H  
ATOM   4411  N   LYS A 275       0.073 -13.476   9.094  1.00  1.94           N  
ATOM   4412  CA  LYS A 275       0.481 -14.758   9.653  1.00  1.94           C  
ATOM   4413  C   LYS A 275       1.033 -15.647   8.557  1.00  1.94           C  
ATOM   4414  O   LYS A 275       0.644 -15.522   7.395  1.00  1.94           O  
ATOM   4415  CB  LYS A 275      -0.690 -15.438  10.350  1.00  1.94           C  
ATOM   4416  CG  LYS A 275      -1.210 -14.684  11.569  1.00  1.94           C  
ATOM   4417  CD  LYS A 275      -2.351 -15.429  12.242  1.00  1.94           C  
ATOM   4418  CE  LYS A 275      -2.863 -14.672  13.459  1.00  1.94           C  
ATOM   4419  NZ  LYS A 275      -3.985 -15.386  14.122  1.00  1.94           N  
ATOM   4420  H   LYS A 275      -0.756 -13.433   8.517  1.00  1.94           H  
ATOM   4421  HA  LYS A 275       1.277 -14.593  10.382  1.00  1.94           H  
ATOM   4422 1HB  LYS A 275      -1.514 -15.557   9.646  1.00  1.94           H  
ATOM   4423 2HB  LYS A 275      -0.389 -16.438  10.669  1.00  1.94           H  
ATOM   4424 1HG  LYS A 275      -0.399 -14.552  12.286  1.00  1.94           H  
ATOM   4425 2HG  LYS A 275      -1.562 -13.699  11.263  1.00  1.94           H  
ATOM   4426 1HD  LYS A 275      -3.171 -15.558  11.533  1.00  1.94           H  
ATOM   4427 2HD  LYS A 275      -2.009 -16.414  12.557  1.00  1.94           H  
ATOM   4428 1HE  LYS A 275      -2.049 -14.553  14.171  1.00  1.94           H  
ATOM   4429 2HE  LYS A 275      -3.207 -13.685  13.148  1.00  1.94           H  
ATOM   4430 1HZ  LYS A 275      -4.295 -14.855  14.923  1.00  1.94           H  
ATOM   4431 2HZ  LYS A 275      -4.750 -15.491  13.471  1.00  1.94           H  
ATOM   4432 3HZ  LYS A 275      -3.672 -16.297  14.424  1.00  1.94           H  
ATOM   4433  N   ALA A 276       1.943 -16.535   8.919  1.00  2.23           N  
ATOM   4434  CA  ALA A 276       2.506 -17.460   7.949  1.00  2.23           C  
ATOM   4435  C   ALA A 276       1.483 -18.447   7.419  1.00  2.23           C  
ATOM   4436  O   ALA A 276       0.693 -18.990   8.194  1.00  2.23           O  
ATOM   4437  CB  ALA A 276       3.630 -18.255   8.587  1.00  2.23           C  
ATOM   4438  H   ALA A 276       2.240 -16.580   9.882  1.00  2.23           H  
ATOM   4439  HA  ALA A 276       2.886 -16.878   7.116  1.00  2.23           H  
ATOM   4440 1HB  ALA A 276       4.058 -18.925   7.838  1.00  2.23           H  
ATOM   4441 2HB  ALA A 276       4.398 -17.591   8.965  1.00  2.23           H  
ATOM   4442 3HB  ALA A 276       3.232 -18.840   9.412  1.00  2.23           H  
ATOM   4443  N   SER A 277       1.566 -18.756   6.126  1.00  2.51           N  
ATOM   4444  CA  SER A 277       0.766 -19.858   5.590  1.00  2.51           C  
ATOM   4445  C   SER A 277       1.631 -21.094   5.622  1.00  2.51           C  
ATOM   4446  O   SER A 277       2.840 -20.999   5.439  1.00  2.51           O  
ATOM   4447  CB  SER A 277       0.320 -19.689   4.161  1.00  2.51           C  
ATOM   4448  OG  SER A 277      -0.381 -20.865   3.746  1.00  2.51           O  
ATOM   4449  H   SER A 277       2.193 -18.214   5.533  1.00  2.51           H  
ATOM   4450  HA  SER A 277      -0.109 -20.015   6.223  1.00  2.51           H  
ATOM   4451 1HB  SER A 277      -0.295 -18.801   4.035  1.00  2.51           H  
ATOM   4452 2HB  SER A 277       1.195 -19.580   3.561  1.00  2.51           H  
ATOM   4453  HG  SER A 277      -0.298 -20.940   2.761  1.00  2.51           H  
ATOM   4454  N   GLY A 278       1.028 -22.258   5.813  1.00  2.73           N  
ATOM   4455  CA  GLY A 278       1.804 -23.486   5.736  1.00  2.73           C  
ATOM   4456  C   GLY A 278       2.054 -23.898   4.285  1.00  2.73           C  
ATOM   4457  O   GLY A 278       2.891 -24.774   4.018  1.00  2.73           O  
ATOM   4458  H   GLY A 278       0.032 -22.284   5.976  1.00  2.73           H  
ATOM   4459 1HA  GLY A 278       2.755 -23.353   6.254  1.00  2.73           H  
ATOM   4460 2HA  GLY A 278       1.266 -24.285   6.243  1.00  2.73           H  
ATOM   4461  N   THR A 279       1.327 -23.278   3.346  1.00  2.81           N  
ATOM   4462  CA  THR A 279       1.461 -23.637   1.943  1.00  2.81           C  
ATOM   4463  C   THR A 279       0.930 -22.594   0.958  1.00  2.81           C  
ATOM   4464  O   THR A 279       0.021 -21.808   1.260  1.00  2.81           O  
ATOM   4465  CB  THR A 279       0.733 -24.964   1.669  1.00  2.81           C  
ATOM   4466  OG1 THR A 279       0.982 -25.378   0.323  1.00  2.81           O  
ATOM   4467  CG2 THR A 279      -0.758 -24.786   1.860  1.00  2.81           C  
ATOM   4468  H   THR A 279       0.677 -22.548   3.613  1.00  2.81           H  
ATOM   4469  HA  THR A 279       2.522 -23.776   1.730  1.00  2.81           H  
ATOM   4470  HB  THR A 279       1.101 -25.728   2.350  1.00  2.81           H  
ATOM   4471  HG1 THR A 279       0.539 -24.760  -0.277  1.00  2.81           H  
ATOM   4472 1HG2 THR A 279      -1.265 -25.726   1.659  1.00  2.81           H  
ATOM   4473 2HG2 THR A 279      -0.961 -24.475   2.885  1.00  2.81           H  
ATOM   4474 3HG2 THR A 279      -1.124 -24.024   1.168  1.00  2.81           H  
ATOM   4475  N   PHE A 280       1.507 -22.638  -0.242  1.00  2.71           N  
ATOM   4476  CA  PHE A 280       1.055 -21.911  -1.420  1.00  2.71           C  
ATOM   4477  C   PHE A 280       1.158 -22.810  -2.633  1.00  2.71           C  
ATOM   4478  O   PHE A 280       2.037 -23.668  -2.680  1.00  2.71           O  
ATOM   4479  CB  PHE A 280       1.877 -20.662  -1.684  1.00  2.71           C  
ATOM   4480  CG  PHE A 280       1.805 -19.698  -0.617  1.00  2.71           C  
ATOM   4481  CD1 PHE A 280       2.758 -19.664   0.363  1.00  2.71           C  
ATOM   4482  CD2 PHE A 280       0.739 -18.827  -0.562  1.00  2.71           C  
ATOM   4483  CE1 PHE A 280       2.656 -18.778   1.366  1.00  2.71           C  
ATOM   4484  CE2 PHE A 280       0.630 -17.929   0.444  1.00  2.71           C  
ATOM   4485  CZ  PHE A 280       1.581 -17.900   1.409  1.00  2.71           C  
ATOM   4486  H   PHE A 280       2.281 -23.274  -0.353  1.00  2.71           H  
ATOM   4487  HA  PHE A 280       0.011 -21.628  -1.282  1.00  2.71           H  
ATOM   4488 1HB  PHE A 280       2.924 -20.931  -1.839  1.00  2.71           H  
ATOM   4489 2HB  PHE A 280       1.527 -20.192  -2.587  1.00  2.71           H  
ATOM   4490  HD1 PHE A 280       3.594 -20.357   0.331  1.00  2.71           H  
ATOM   4491  HD2 PHE A 280      -0.022 -18.867  -1.341  1.00  2.71           H  
ATOM   4492  HE1 PHE A 280       3.413 -18.768   2.140  1.00  2.71           H  
ATOM   4493  HE2 PHE A 280      -0.217 -17.244   0.483  1.00  2.71           H  
ATOM   4494  HZ  PHE A 280       1.483 -17.192   2.220  1.00  2.71           H  
ATOM   4495  N   ASP A 281       0.304 -22.595  -3.624  1.00  2.44           N  
ATOM   4496  CA  ASP A 281       0.427 -23.337  -4.872  1.00  2.44           C  
ATOM   4497  C   ASP A 281       0.142 -22.501  -6.127  1.00  2.44           C  
ATOM   4498  O   ASP A 281      -0.023 -23.056  -7.213  1.00  2.44           O  
ATOM   4499  CB  ASP A 281      -0.412 -24.620  -4.803  1.00  2.44           C  
ATOM   4500  CG  ASP A 281      -1.919 -24.415  -4.555  1.00  2.44           C  
ATOM   4501  OD1 ASP A 281      -2.351 -23.296  -4.415  1.00  2.44           O  
ATOM   4502  OD2 ASP A 281      -2.615 -25.406  -4.484  1.00  2.44           O  
ATOM   4503  H   ASP A 281      -0.431 -21.913  -3.518  1.00  2.44           H  
ATOM   4504  HA  ASP A 281       1.462 -23.664  -4.955  1.00  2.44           H  
ATOM   4505 1HB  ASP A 281      -0.292 -25.171  -5.737  1.00  2.44           H  
ATOM   4506 2HB  ASP A 281      -0.021 -25.254  -4.008  1.00  2.44           H  
ATOM   4507  N   SER A 282       0.124 -21.170  -5.956  1.00  2.09           N  
ATOM   4508  CA  SER A 282      -0.111 -20.204  -7.033  1.00  2.09           C  
ATOM   4509  C   SER A 282      -1.266 -20.612  -7.968  1.00  2.09           C  
ATOM   4510  O   SER A 282      -2.271 -21.153  -7.514  1.00  2.09           O  
ATOM   4511  CB  SER A 282       1.188 -19.992  -7.802  1.00  2.09           C  
ATOM   4512  OG  SER A 282       1.046 -18.978  -8.745  1.00  2.09           O  
ATOM   4513  H   SER A 282       0.282 -20.819  -5.027  1.00  2.09           H  
ATOM   4514  HA  SER A 282      -0.381 -19.253  -6.573  1.00  2.09           H  
ATOM   4515 1HB  SER A 282       1.990 -19.738  -7.106  1.00  2.09           H  
ATOM   4516 2HB  SER A 282       1.467 -20.922  -8.298  1.00  2.09           H  
ATOM   4517  HG  SER A 282       0.789 -18.187  -8.249  1.00  2.09           H  
ATOM   4518  N   GLN A 283      -1.133 -20.316  -9.265  1.00  1.73           N  
ATOM   4519  CA  GLN A 283      -2.118 -20.751 -10.247  1.00  1.73           C  
ATOM   4520  C   GLN A 283      -1.488 -21.672 -11.286  1.00  1.73           C  
ATOM   4521  O   GLN A 283      -2.016 -22.739 -11.573  1.00  1.73           O  
ATOM   4522  CB  GLN A 283      -2.751 -19.571 -10.975  1.00  1.73           C  
ATOM   4523  CG  GLN A 283      -3.937 -19.957 -11.887  1.00  1.73           C  
ATOM   4524  CD  GLN A 283      -5.185 -20.426 -11.094  1.00  1.73           C  
ATOM   4525  OE1 GLN A 283      -5.638 -19.685 -10.211  1.00  1.73           O  
ATOM   4526  NE2 GLN A 283      -5.748 -21.606 -11.399  1.00  1.73           N  
ATOM   4527  H   GLN A 283      -0.319 -19.799  -9.547  1.00  1.73           H  
ATOM   4528  HA  GLN A 283      -2.902 -21.309  -9.736  1.00  1.73           H  
ATOM   4529 1HB  GLN A 283      -3.108 -18.841 -10.248  1.00  1.73           H  
ATOM   4530 2HB  GLN A 283      -2.003 -19.080 -11.597  1.00  1.73           H  
ATOM   4531 1HG  GLN A 283      -4.218 -19.098 -12.493  1.00  1.73           H  
ATOM   4532 2HG  GLN A 283      -3.624 -20.785 -12.535  1.00  1.73           H  
ATOM   4533 1HE2 GLN A 283      -6.554 -21.916 -10.905  1.00  1.73           H  
ATOM   4534 2HE2 GLN A 283      -5.366 -22.222 -12.138  1.00  1.73           H  
ATOM   4535  N   LEU A 284      -0.350 -21.270 -11.853  1.00  1.43           N  
ATOM   4536  CA  LEU A 284       0.233 -22.034 -12.955  1.00  1.43           C  
ATOM   4537  C   LEU A 284       0.656 -23.432 -12.498  1.00  1.43           C  
ATOM   4538  O   LEU A 284       0.470 -24.421 -13.214  1.00  1.43           O  
ATOM   4539  CB  LEU A 284       1.443 -21.279 -13.501  1.00  1.43           C  
ATOM   4540  CG  LEU A 284       1.105 -19.907 -14.145  1.00  1.43           C  
ATOM   4541  CD1 LEU A 284       2.403 -19.212 -14.545  1.00  1.43           C  
ATOM   4542  CD2 LEU A 284       0.145 -20.088 -15.321  1.00  1.43           C  
ATOM   4543  H   LEU A 284       0.087 -20.411 -11.557  1.00  1.43           H  
ATOM   4544  HA  LEU A 284      -0.517 -22.136 -13.742  1.00  1.43           H  
ATOM   4545 1HB  LEU A 284       2.144 -21.109 -12.681  1.00  1.43           H  
ATOM   4546 2HB  LEU A 284       1.934 -21.895 -14.245  1.00  1.43           H  
ATOM   4547  HG  LEU A 284       0.617 -19.279 -13.399  1.00  1.43           H  
ATOM   4548 1HD1 LEU A 284       2.177 -18.235 -14.971  1.00  1.43           H  
ATOM   4549 2HD1 LEU A 284       3.034 -19.089 -13.667  1.00  1.43           H  
ATOM   4550 3HD1 LEU A 284       2.920 -19.804 -15.273  1.00  1.43           H  
ATOM   4551 1HD2 LEU A 284      -0.095 -19.113 -15.743  1.00  1.43           H  
ATOM   4552 2HD2 LEU A 284       0.585 -20.693 -16.078  1.00  1.43           H  
ATOM   4553 3HD2 LEU A 284      -0.768 -20.567 -14.967  1.00  1.43           H  
ATOM   4554  N   GLU A 285       1.195 -23.513 -11.286  1.00  1.21           N  
ATOM   4555  CA  GLU A 285       1.596 -24.787 -10.709  1.00  1.21           C  
ATOM   4556  C   GLU A 285       0.361 -25.623 -10.412  1.00  1.21           C  
ATOM   4557  O   GLU A 285       0.323 -26.826 -10.682  1.00  1.21           O  
ATOM   4558  CB  GLU A 285       2.436 -24.548  -9.452  1.00  1.21           C  
ATOM   4559  CG  GLU A 285       3.847 -23.991  -9.721  1.00  1.21           C  
ATOM   4560  CD  GLU A 285       3.917 -22.519 -10.109  1.00  1.21           C  
ATOM   4561  OE1 GLU A 285       2.931 -21.836 -10.083  1.00  1.21           O  
ATOM   4562  OE2 GLU A 285       4.988 -22.057 -10.430  1.00  1.21           O  
ATOM   4563  H   GLU A 285       1.311 -22.670 -10.748  1.00  1.21           H  
ATOM   4564  HA  GLU A 285       2.205 -25.322 -11.437  1.00  1.21           H  
ATOM   4565 1HB  GLU A 285       1.921 -23.831  -8.814  1.00  1.21           H  
ATOM   4566 2HB  GLU A 285       2.535 -25.462  -8.884  1.00  1.21           H  
ATOM   4567 1HG  GLU A 285       4.442 -24.132  -8.816  1.00  1.21           H  
ATOM   4568 2HG  GLU A 285       4.301 -24.576 -10.483  1.00  1.21           H  
ATOM   4569  N   ALA A 286      -0.672 -24.973  -9.882  1.00  1.05           N  
ATOM   4570  CA  ALA A 286      -1.910 -25.660  -9.572  1.00  1.05           C  
ATOM   4571  C   ALA A 286      -2.520 -26.250 -10.837  1.00  1.05           C  
ATOM   4572  O   ALA A 286      -2.989 -27.392 -10.830  1.00  1.05           O  
ATOM   4573  CB  ALA A 286      -2.888 -24.698  -8.922  1.00  1.05           C  
ATOM   4574  H   ALA A 286      -0.587 -23.984  -9.679  1.00  1.05           H  
ATOM   4575  HA  ALA A 286      -1.687 -26.473  -8.882  1.00  1.05           H  
ATOM   4576 1HB  ALA A 286      -3.805 -25.223  -8.674  1.00  1.05           H  
ATOM   4577 2HB  ALA A 286      -2.444 -24.283  -8.007  1.00  1.05           H  
ATOM   4578 3HB  ALA A 286      -3.113 -23.888  -9.610  1.00  1.05           H  
ATOM   4579  N   ASP A 287      -2.452 -25.492 -11.941  1.00  0.94           N  
ATOM   4580  CA  ASP A 287      -3.000 -25.949 -13.208  1.00  0.94           C  
ATOM   4581  C   ASP A 287      -2.190 -27.121 -13.744  1.00  0.94           C  
ATOM   4582  O   ASP A 287      -2.755 -28.096 -14.242  1.00  0.94           O  
ATOM   4583  CB  ASP A 287      -3.009 -24.824 -14.249  1.00  0.94           C  
ATOM   4584  CG  ASP A 287      -4.042 -23.686 -13.981  1.00  0.94           C  
ATOM   4585  OD1 ASP A 287      -4.903 -23.815 -13.143  1.00  0.94           O  
ATOM   4586  OD2 ASP A 287      -3.958 -22.690 -14.674  1.00  0.94           O  
ATOM   4587  H   ASP A 287      -2.054 -24.557 -11.878  1.00  0.94           H  
ATOM   4588  HA  ASP A 287      -4.023 -26.280 -13.044  1.00  0.94           H  
ATOM   4589 1HB  ASP A 287      -2.014 -24.374 -14.282  1.00  0.94           H  
ATOM   4590 2HB  ASP A 287      -3.202 -25.246 -15.235  1.00  0.94           H  
ATOM   4591  N   PHE A 288      -0.861 -27.059 -13.596  1.00  0.86           N  
ATOM   4592  CA  PHE A 288      -0.004 -28.154 -14.034  1.00  0.86           C  
ATOM   4593  C   PHE A 288      -0.428 -29.433 -13.334  1.00  0.86           C  
ATOM   4594  O   PHE A 288      -0.674 -30.463 -13.972  1.00  0.86           O  
ATOM   4595  CB  PHE A 288       1.465 -27.871 -13.681  1.00  0.86           C  
ATOM   4596  CG  PHE A 288       2.417 -28.995 -14.001  1.00  0.86           C  
ATOM   4597  CD1 PHE A 288       2.943 -29.141 -15.259  1.00  0.86           C  
ATOM   4598  CD2 PHE A 288       2.765 -29.929 -13.029  1.00  0.86           C  
ATOM   4599  CE1 PHE A 288       3.789 -30.182 -15.536  1.00  0.86           C  
ATOM   4600  CE2 PHE A 288       3.614 -30.971 -13.312  1.00  0.86           C  
ATOM   4601  CZ  PHE A 288       4.121 -31.099 -14.565  1.00  0.86           C  
ATOM   4602  H   PHE A 288      -0.435 -26.220 -13.200  1.00  0.86           H  
ATOM   4603  HA  PHE A 288      -0.111 -28.284 -15.112  1.00  0.86           H  
ATOM   4604 1HB  PHE A 288       1.798 -26.977 -14.206  1.00  0.86           H  
ATOM   4605 2HB  PHE A 288       1.551 -27.663 -12.625  1.00  0.86           H  
ATOM   4606  HD1 PHE A 288       2.676 -28.424 -16.035  1.00  0.86           H  
ATOM   4607  HD2 PHE A 288       2.349 -29.829 -12.028  1.00  0.86           H  
ATOM   4608  HE1 PHE A 288       4.183 -30.282 -16.524  1.00  0.86           H  
ATOM   4609  HE2 PHE A 288       3.877 -31.693 -12.540  1.00  0.86           H  
ATOM   4610  HZ  PHE A 288       4.778 -31.925 -14.796  1.00  0.86           H  
ATOM   4611  N   ALA A 289      -0.514 -29.359 -12.007  1.00  0.81           N  
ATOM   4612  CA  ALA A 289      -0.878 -30.514 -11.213  1.00  0.81           C  
ATOM   4613  C   ALA A 289      -2.277 -31.019 -11.548  1.00  0.81           C  
ATOM   4614  O   ALA A 289      -2.497 -32.233 -11.634  1.00  0.81           O  
ATOM   4615  CB  ALA A 289      -0.794 -30.160  -9.747  1.00  0.81           C  
ATOM   4616  H   ALA A 289      -0.312 -28.471 -11.541  1.00  0.81           H  
ATOM   4617  HA  ALA A 289      -0.170 -31.307 -11.435  1.00  0.81           H  
ATOM   4618 1HB  ALA A 289      -1.034 -31.033  -9.145  1.00  0.81           H  
ATOM   4619 2HB  ALA A 289       0.206 -29.825  -9.523  1.00  0.81           H  
ATOM   4620 3HB  ALA A 289      -1.503 -29.358  -9.531  1.00  0.81           H  
ATOM   4621  N   ALA A 290      -3.227 -30.098 -11.758  1.00  0.79           N  
ATOM   4622  CA  ALA A 290      -4.588 -30.492 -12.081  1.00  0.79           C  
ATOM   4623  C   ALA A 290      -4.649 -31.236 -13.402  1.00  0.79           C  
ATOM   4624  O   ALA A 290      -5.324 -32.266 -13.504  1.00  0.79           O  
ATOM   4625  CB  ALA A 290      -5.484 -29.269 -12.147  1.00  0.79           C  
ATOM   4626  H   ALA A 290      -3.012 -29.106 -11.661  1.00  0.79           H  
ATOM   4627  HA  ALA A 290      -4.942 -31.159 -11.297  1.00  0.79           H  
ATOM   4628 1HB  ALA A 290      -6.504 -29.576 -12.365  1.00  0.79           H  
ATOM   4629 2HB  ALA A 290      -5.454 -28.747 -11.191  1.00  0.79           H  
ATOM   4630 3HB  ALA A 290      -5.127 -28.604 -12.932  1.00  0.79           H  
ATOM   4631  N   GLU A 291      -3.924 -30.740 -14.411  1.00  0.79           N  
ATOM   4632  CA  GLU A 291      -3.923 -31.412 -15.698  1.00  0.79           C  
ATOM   4633  C   GLU A 291      -3.300 -32.781 -15.553  1.00  0.79           C  
ATOM   4634  O   GLU A 291      -3.800 -33.749 -16.122  1.00  0.79           O  
ATOM   4635  CB  GLU A 291      -3.203 -30.619 -16.789  1.00  0.79           C  
ATOM   4636  CG  GLU A 291      -3.307 -31.307 -18.201  1.00  0.79           C  
ATOM   4637  CD  GLU A 291      -2.677 -30.517 -19.351  1.00  0.79           C  
ATOM   4638  OE1 GLU A 291      -2.828 -29.327 -19.372  1.00  0.79           O  
ATOM   4639  OE2 GLU A 291      -2.042 -31.121 -20.212  1.00  0.79           O  
ATOM   4640  H   GLU A 291      -3.385 -29.881 -14.284  1.00  0.79           H  
ATOM   4641  HA  GLU A 291      -4.956 -31.542 -16.015  1.00  0.79           H  
ATOM   4642 1HB  GLU A 291      -3.632 -29.620 -16.858  1.00  0.79           H  
ATOM   4643 2HB  GLU A 291      -2.149 -30.506 -16.524  1.00  0.79           H  
ATOM   4644 1HG  GLU A 291      -2.851 -32.286 -18.153  1.00  0.79           H  
ATOM   4645 2HG  GLU A 291      -4.362 -31.459 -18.421  1.00  0.79           H  
ATOM   4646  N   PHE A 292      -2.210 -32.872 -14.787  1.00  0.82           N  
ATOM   4647  CA  PHE A 292      -1.534 -34.142 -14.610  1.00  0.82           C  
ATOM   4648  C   PHE A 292      -2.527 -35.163 -14.081  1.00  0.82           C  
ATOM   4649  O   PHE A 292      -2.696 -36.241 -14.661  1.00  0.82           O  
ATOM   4650  CB  PHE A 292      -0.369 -34.005 -13.628  1.00  0.82           C  
ATOM   4651  CG  PHE A 292       0.404 -35.271 -13.417  1.00  0.82           C  
ATOM   4652  CD1 PHE A 292       1.459 -35.607 -14.255  1.00  0.82           C  
ATOM   4653  CD2 PHE A 292       0.065 -36.146 -12.399  1.00  0.82           C  
ATOM   4654  CE1 PHE A 292       2.156 -36.772 -14.060  1.00  0.82           C  
ATOM   4655  CE2 PHE A 292       0.764 -37.314 -12.217  1.00  0.82           C  
ATOM   4656  CZ  PHE A 292       1.807 -37.618 -13.045  1.00  0.82           C  
ATOM   4657  H   PHE A 292      -1.828 -32.034 -14.343  1.00  0.82           H  
ATOM   4658  HA  PHE A 292      -1.161 -34.488 -15.569  1.00  0.82           H  
ATOM   4659 1HB  PHE A 292       0.315 -33.231 -13.975  1.00  0.82           H  
ATOM   4660 2HB  PHE A 292      -0.750 -33.685 -12.669  1.00  0.82           H  
ATOM   4661  HD1 PHE A 292       1.734 -34.938 -15.062  1.00  0.82           H  
ATOM   4662  HD2 PHE A 292      -0.768 -35.899 -11.737  1.00  0.82           H  
ATOM   4663  HE1 PHE A 292       2.978 -37.029 -14.711  1.00  0.82           H  
ATOM   4664  HE2 PHE A 292       0.492 -38.000 -11.413  1.00  0.82           H  
ATOM   4665  HZ  PHE A 292       2.349 -38.529 -12.893  1.00  0.82           H  
ATOM   4666  N   GLU A 293      -3.239 -34.809 -13.008  1.00  0.87           N  
ATOM   4667  CA  GLU A 293      -4.172 -35.762 -12.434  1.00  0.87           C  
ATOM   4668  C   GLU A 293      -5.276 -36.116 -13.426  1.00  0.87           C  
ATOM   4669  O   GLU A 293      -5.678 -37.275 -13.505  1.00  0.87           O  
ATOM   4670  CB  GLU A 293      -4.795 -35.217 -11.145  1.00  0.87           C  
ATOM   4671  CG  GLU A 293      -5.712 -36.230 -10.426  1.00  0.87           C  
ATOM   4672  CD  GLU A 293      -4.954 -37.430  -9.879  1.00  0.87           C  
ATOM   4673  OE1 GLU A 293      -3.765 -37.305  -9.678  1.00  0.87           O  
ATOM   4674  OE2 GLU A 293      -5.556 -38.474  -9.687  1.00  0.87           O  
ATOM   4675  H   GLU A 293      -3.096 -33.893 -12.576  1.00  0.87           H  
ATOM   4676  HA  GLU A 293      -3.624 -36.672 -12.195  1.00  0.87           H  
ATOM   4677 1HB  GLU A 293      -4.003 -34.918 -10.457  1.00  0.87           H  
ATOM   4678 2HB  GLU A 293      -5.381 -34.324 -11.377  1.00  0.87           H  
ATOM   4679 1HG  GLU A 293      -6.218 -35.726  -9.604  1.00  0.87           H  
ATOM   4680 2HG  GLU A 293      -6.470 -36.574 -11.130  1.00  0.87           H  
ATOM   4681  N   ALA A 294      -5.763 -35.126 -14.184  1.00  0.96           N  
ATOM   4682  CA  ALA A 294      -6.806 -35.348 -15.180  1.00  0.96           C  
ATOM   4683  C   ALA A 294      -6.367 -36.312 -16.284  1.00  0.96           C  
ATOM   4684  O   ALA A 294      -7.176 -37.099 -16.781  1.00  0.96           O  
ATOM   4685  CB  ALA A 294      -7.215 -34.029 -15.809  1.00  0.96           C  
ATOM   4686  H   ALA A 294      -5.408 -34.177 -14.056  1.00  0.96           H  
ATOM   4687  HA  ALA A 294      -7.663 -35.784 -14.670  1.00  0.96           H  
ATOM   4688 1HB  ALA A 294      -8.016 -34.201 -16.523  1.00  0.96           H  
ATOM   4689 2HB  ALA A 294      -7.555 -33.347 -15.030  1.00  0.96           H  
ATOM   4690 3HB  ALA A 294      -6.360 -33.597 -16.320  1.00  0.96           H  
ATOM   4691  N   LYS A 295      -5.090 -36.243 -16.680  1.00  1.08           N  
ATOM   4692  CA  LYS A 295      -4.578 -37.104 -17.743  1.00  1.08           C  
ATOM   4693  C   LYS A 295      -4.302 -38.517 -17.258  1.00  1.08           C  
ATOM   4694  O   LYS A 295      -4.460 -39.477 -18.017  1.00  1.08           O  
ATOM   4695  CB  LYS A 295      -3.308 -36.517 -18.346  1.00  1.08           C  
ATOM   4696  CG  LYS A 295      -3.520 -35.212 -19.101  1.00  1.08           C  
ATOM   4697  CD  LYS A 295      -4.411 -35.398 -20.320  1.00  1.08           C  
ATOM   4698  CE  LYS A 295      -4.567 -34.089 -21.091  1.00  1.08           C  
ATOM   4699  NZ  LYS A 295      -5.452 -34.245 -22.290  1.00  1.08           N  
ATOM   4700  H   LYS A 295      -4.476 -35.547 -16.254  1.00  1.08           H  
ATOM   4701  HA  LYS A 295      -5.335 -37.165 -18.523  1.00  1.08           H  
ATOM   4702 1HB  LYS A 295      -2.594 -36.316 -17.540  1.00  1.08           H  
ATOM   4703 2HB  LYS A 295      -2.852 -37.241 -19.017  1.00  1.08           H  
ATOM   4704 1HG  LYS A 295      -3.994 -34.491 -18.445  1.00  1.08           H  
ATOM   4705 2HG  LYS A 295      -2.563 -34.812 -19.411  1.00  1.08           H  
ATOM   4706 1HD  LYS A 295      -3.980 -36.153 -20.978  1.00  1.08           H  
ATOM   4707 2HD  LYS A 295      -5.395 -35.739 -19.996  1.00  1.08           H  
ATOM   4708 1HE  LYS A 295      -4.996 -33.336 -20.428  1.00  1.08           H  
ATOM   4709 2HE  LYS A 295      -3.581 -33.746 -21.416  1.00  1.08           H  
ATOM   4710 1HZ  LYS A 295      -5.527 -33.358 -22.766  1.00  1.08           H  
ATOM   4711 2HZ  LYS A 295      -5.056 -34.932 -22.916  1.00  1.08           H  
ATOM   4712 3HZ  LYS A 295      -6.370 -34.548 -21.997  1.00  1.08           H  
ATOM   4713  N   TYR A 296      -3.876 -38.643 -16.007  1.00  1.22           N  
ATOM   4714  CA  TYR A 296      -3.639 -39.949 -15.424  1.00  1.22           C  
ATOM   4715  C   TYR A 296      -4.922 -40.403 -14.719  1.00  1.22           C  
ATOM   4716  O   TYR A 296      -5.790 -41.015 -15.341  1.00  1.22           O  
ATOM   4717  CB  TYR A 296      -2.420 -39.861 -14.499  1.00  1.22           C  
ATOM   4718  CG  TYR A 296      -1.102 -39.798 -15.279  1.00  1.22           C  
ATOM   4719  CD1 TYR A 296      -0.592 -38.585 -15.734  1.00  1.22           C  
ATOM   4720  CD2 TYR A 296      -0.410 -40.967 -15.547  1.00  1.22           C  
ATOM   4721  CE1 TYR A 296       0.577 -38.556 -16.459  1.00  1.22           C  
ATOM   4722  CE2 TYR A 296       0.757 -40.927 -16.266  1.00  1.22           C  
ATOM   4723  CZ  TYR A 296       1.246 -39.740 -16.724  1.00  1.22           C  
ATOM   4724  OH  TYR A 296       2.392 -39.730 -17.463  1.00  1.22           O  
ATOM   4725  H   TYR A 296      -3.721 -37.805 -15.443  1.00  1.22           H  
ATOM   4726  HA  TYR A 296      -3.425 -40.664 -16.217  1.00  1.22           H  
ATOM   4727 1HB  TYR A 296      -2.491 -38.964 -13.874  1.00  1.22           H  
ATOM   4728 2HB  TYR A 296      -2.402 -40.719 -13.850  1.00  1.22           H  
ATOM   4729  HD1 TYR A 296      -1.111 -37.666 -15.537  1.00  1.22           H  
ATOM   4730  HD2 TYR A 296      -0.796 -41.913 -15.201  1.00  1.22           H  
ATOM   4731  HE1 TYR A 296       0.964 -37.607 -16.824  1.00  1.22           H  
ATOM   4732  HE2 TYR A 296       1.291 -41.840 -16.487  1.00  1.22           H  
ATOM   4733  HH  TYR A 296       2.691 -40.631 -17.609  1.00  1.22           H  
ATOM   4734  N   GLY A 297      -5.065 -40.047 -13.447  1.00  1.36           N  
ATOM   4735  CA  GLY A 297      -6.277 -40.301 -12.675  1.00  1.36           C  
ATOM   4736  C   GLY A 297      -6.351 -41.678 -12.016  1.00  1.36           C  
ATOM   4737  O   GLY A 297      -6.384 -42.705 -12.703  1.00  1.36           O  
ATOM   4738  H   GLY A 297      -4.327 -39.528 -12.998  1.00  1.36           H  
ATOM   4739 1HA  GLY A 297      -6.359 -39.531 -11.906  1.00  1.36           H  
ATOM   4740 2HA  GLY A 297      -7.140 -40.166 -13.326  1.00  1.36           H  
ATOM   4741  N   GLY A 298      -6.443 -41.708 -10.691  1.00  1.45           N  
ATOM   4742  CA  GLY A 298      -6.746 -42.962 -10.004  1.00  1.45           C  
ATOM   4743  C   GLY A 298      -5.789 -44.109 -10.333  1.00  1.45           C  
ATOM   4744  O   GLY A 298      -4.566 -44.009 -10.186  1.00  1.45           O  
ATOM   4745  H   GLY A 298      -6.360 -40.838 -10.167  1.00  1.45           H  
ATOM   4746 1HA  GLY A 298      -6.734 -42.783  -8.928  1.00  1.45           H  
ATOM   4747 2HA  GLY A 298      -7.763 -43.263 -10.254  1.00  1.45           H  
ATOM   4748  N   ALA A 299      -6.388 -45.210 -10.791  1.00  1.47           N  
ATOM   4749  CA  ALA A 299      -5.727 -46.463 -11.161  1.00  1.47           C  
ATOM   4750  C   ALA A 299      -4.726 -46.310 -12.305  1.00  1.47           C  
ATOM   4751  O   ALA A 299      -3.860 -47.165 -12.494  1.00  1.47           O  
ATOM   4752  CB  ALA A 299      -6.771 -47.490 -11.559  1.00  1.47           C  
ATOM   4753  H   ALA A 299      -7.393 -45.175 -10.889  1.00  1.47           H  
ATOM   4754  HA  ALA A 299      -5.184 -46.822 -10.287  1.00  1.47           H  
ATOM   4755 1HB  ALA A 299      -6.281 -48.435 -11.796  1.00  1.47           H  
ATOM   4756 2HB  ALA A 299      -7.469 -47.639 -10.737  1.00  1.47           H  
ATOM   4757 3HB  ALA A 299      -7.310 -47.131 -12.436  1.00  1.47           H  
ATOM   4758  N   LYS A 300      -4.861 -45.247 -13.094  1.00  1.41           N  
ATOM   4759  CA  LYS A 300      -3.996 -45.020 -14.243  1.00  1.41           C  
ATOM   4760  C   LYS A 300      -2.719 -44.275 -13.872  1.00  1.41           C  
ATOM   4761  O   LYS A 300      -1.858 -44.030 -14.725  1.00  1.41           O  
ATOM   4762  CB  LYS A 300      -4.731 -44.233 -15.315  1.00  1.41           C  
ATOM   4763  CG  LYS A 300      -5.897 -44.941 -15.968  1.00  1.41           C  
ATOM   4764  CD  LYS A 300      -6.518 -44.038 -17.021  1.00  1.41           C  
ATOM   4765  CE  LYS A 300      -7.689 -44.684 -17.725  1.00  1.41           C  
ATOM   4766  NZ  LYS A 300      -8.289 -43.762 -18.726  1.00  1.41           N  
ATOM   4767  H   LYS A 300      -5.569 -44.542 -12.885  1.00  1.41           H  
ATOM   4768  HA  LYS A 300      -3.710 -45.988 -14.653  1.00  1.41           H  
ATOM   4769 1HB  LYS A 300      -5.129 -43.336 -14.862  1.00  1.41           H  
ATOM   4770 2HB  LYS A 300      -4.036 -43.919 -16.091  1.00  1.41           H  
ATOM   4771 1HG  LYS A 300      -5.557 -45.866 -16.431  1.00  1.41           H  
ATOM   4772 2HG  LYS A 300      -6.645 -45.179 -15.212  1.00  1.41           H  
ATOM   4773 1HD  LYS A 300      -6.861 -43.118 -16.537  1.00  1.41           H  
ATOM   4774 2HD  LYS A 300      -5.763 -43.770 -17.759  1.00  1.41           H  
ATOM   4775 1HE  LYS A 300      -7.351 -45.587 -18.232  1.00  1.41           H  
ATOM   4776 2HE  LYS A 300      -8.448 -44.953 -16.991  1.00  1.41           H  
ATOM   4777 1HZ  LYS A 300      -9.068 -44.213 -19.183  1.00  1.41           H  
ATOM   4778 2HZ  LYS A 300      -8.609 -42.924 -18.256  1.00  1.41           H  
ATOM   4779 3HZ  LYS A 300      -7.590 -43.513 -19.412  1.00  1.41           H  
ATOM   4780  N   ARG A 301      -2.563 -43.921 -12.596  1.00  1.29           N  
ATOM   4781  CA  ARG A 301      -1.399 -43.155 -12.166  1.00  1.29           C  
ATOM   4782  C   ARG A 301      -0.120 -43.961 -12.106  1.00  1.29           C  
ATOM   4783  O   ARG A 301       0.401 -44.252 -11.027  1.00  1.29           O  
ATOM   4784  CB  ARG A 301      -1.617 -42.558 -10.789  1.00  1.29           C  
ATOM   4785  CG  ARG A 301      -2.667 -41.486 -10.704  1.00  1.29           C  
ATOM   4786  CD  ARG A 301      -2.873 -41.054  -9.290  1.00  1.29           C  
ATOM   4787  NE  ARG A 301      -3.405 -42.144  -8.465  1.00  1.29           N  
ATOM   4788  CZ  ARG A 301      -3.504 -42.116  -7.114  1.00  1.29           C  
ATOM   4789  NH1 ARG A 301      -3.116 -41.049  -6.444  1.00  1.29           N  
ATOM   4790  NH2 ARG A 301      -3.985 -43.157  -6.451  1.00  1.29           N  
ATOM   4791  H   ARG A 301      -3.279 -44.149 -11.904  1.00  1.29           H  
ATOM   4792  HA  ARG A 301      -1.244 -42.346 -12.868  1.00  1.29           H  
ATOM   4793 1HB  ARG A 301      -1.908 -43.349 -10.099  1.00  1.29           H  
ATOM   4794 2HB  ARG A 301      -0.676 -42.133 -10.428  1.00  1.29           H  
ATOM   4795 1HG  ARG A 301      -2.351 -40.618 -11.280  1.00  1.29           H  
ATOM   4796 2HG  ARG A 301      -3.598 -41.858 -11.101  1.00  1.29           H  
ATOM   4797 1HD  ARG A 301      -1.926 -40.729  -8.863  1.00  1.29           H  
ATOM   4798 2HD  ARG A 301      -3.586 -40.227  -9.268  1.00  1.29           H  
ATOM   4799  HE  ARG A 301      -3.724 -42.993  -8.958  1.00  1.29           H  
ATOM   4800 1HH1 ARG A 301      -2.751 -40.246  -6.941  1.00  1.29           H  
ATOM   4801 2HH1 ARG A 301      -3.188 -41.030  -5.437  1.00  1.29           H  
ATOM   4802 1HH2 ARG A 301      -4.276 -43.994  -6.940  1.00  1.29           H  
ATOM   4803 2HH2 ARG A 301      -4.049 -43.124  -5.445  1.00  1.29           H  
ATOM   4804  N   VAL A 302       0.412 -44.297 -13.280  1.00  1.16           N  
ATOM   4805  CA  VAL A 302       1.673 -45.018 -13.350  1.00  1.16           C  
ATOM   4806  C   VAL A 302       2.785 -44.062 -12.929  1.00  1.16           C  
ATOM   4807  O   VAL A 302       3.805 -44.490 -12.390  1.00  1.16           O  
ATOM   4808  CB  VAL A 302       1.905 -45.604 -14.752  1.00  1.16           C  
ATOM   4809  CG1 VAL A 302       0.786 -46.580 -15.079  1.00  1.16           C  
ATOM   4810  CG2 VAL A 302       1.930 -44.509 -15.772  1.00  1.16           C  
ATOM   4811  H   VAL A 302      -0.117 -44.061 -14.117  1.00  1.16           H  
ATOM   4812  HA  VAL A 302       1.643 -45.849 -12.644  1.00  1.16           H  
ATOM   4813  HB  VAL A 302       2.847 -46.149 -14.764  1.00  1.16           H  
ATOM   4814 1HG1 VAL A 302       0.951 -47.008 -16.069  1.00  1.16           H  
ATOM   4815 2HG1 VAL A 302       0.769 -47.377 -14.337  1.00  1.16           H  
ATOM   4816 3HG1 VAL A 302      -0.171 -46.053 -15.068  1.00  1.16           H  
ATOM   4817 1HG2 VAL A 302       2.087 -44.935 -16.760  1.00  1.16           H  
ATOM   4818 2HG2 VAL A 302       0.973 -43.987 -15.747  1.00  1.16           H  
ATOM   4819 3HG2 VAL A 302       2.729 -43.829 -15.550  1.00  1.16           H  
ATOM   4820  N   TRP A 303       2.555 -42.763 -13.140  1.00  1.06           N  
ATOM   4821  CA  TRP A 303       3.447 -41.732 -12.649  1.00  1.06           C  
ATOM   4822  C   TRP A 303       2.735 -41.010 -11.504  1.00  1.06           C  
ATOM   4823  O   TRP A 303       1.554 -40.667 -11.616  1.00  1.06           O  
ATOM   4824  CB  TRP A 303       3.858 -40.706 -13.734  1.00  1.06           C  
ATOM   4825  CG  TRP A 303       4.907 -41.144 -14.778  1.00  1.06           C  
ATOM   4826  CD1 TRP A 303       4.728 -41.748 -15.997  1.00  1.06           C  
ATOM   4827  CD2 TRP A 303       6.337 -40.926 -14.651  1.00  1.06           C  
ATOM   4828  NE1 TRP A 303       5.955 -41.925 -16.626  1.00  1.06           N  
ATOM   4829  CE2 TRP A 303       6.944 -41.433 -15.801  1.00  1.06           C  
ATOM   4830  CE3 TRP A 303       7.126 -40.350 -13.672  1.00  1.06           C  
ATOM   4831  CZ2 TRP A 303       8.328 -41.389 -15.973  1.00  1.06           C  
ATOM   4832  CZ3 TRP A 303       8.508 -40.306 -13.831  1.00  1.06           C  
ATOM   4833  CH2 TRP A 303       9.094 -40.818 -14.943  1.00  1.06           C  
ATOM   4834  H   TRP A 303       1.709 -42.496 -13.619  1.00  1.06           H  
ATOM   4835  HA  TRP A 303       4.339 -42.199 -12.265  1.00  1.06           H  
ATOM   4836 1HB  TRP A 303       2.971 -40.386 -14.271  1.00  1.06           H  
ATOM   4837 2HB  TRP A 303       4.263 -39.827 -13.233  1.00  1.06           H  
ATOM   4838  HD1 TRP A 303       3.775 -42.031 -16.418  1.00  1.06           H  
ATOM   4839  HE1 TRP A 303       6.108 -42.346 -17.572  1.00  1.06           H  
ATOM   4840  HE3 TRP A 303       6.658 -39.952 -12.783  1.00  1.06           H  
ATOM   4841  HZ2 TRP A 303       8.815 -41.782 -16.848  1.00  1.06           H  
ATOM   4842  HZ3 TRP A 303       9.114 -39.858 -13.042  1.00  1.06           H  
ATOM   4843  HH2 TRP A 303      10.178 -40.773 -15.036  1.00  1.06           H  
ATOM   4844  N   GLU A 304       3.468 -40.750 -10.432  1.00  1.00           N  
ATOM   4845  CA  GLU A 304       2.957 -40.019  -9.274  1.00  1.00           C  
ATOM   4846  C   GLU A 304       3.453 -38.594  -9.318  1.00  1.00           C  
ATOM   4847  O   GLU A 304       4.525 -38.348  -9.861  1.00  1.00           O  
ATOM   4848  CB  GLU A 304       3.398 -40.677  -7.961  1.00  1.00           C  
ATOM   4849  CG  GLU A 304       2.841 -42.059  -7.734  1.00  1.00           C  
ATOM   4850  CD  GLU A 304       3.321 -42.702  -6.444  1.00  1.00           C  
ATOM   4851  OE1 GLU A 304       4.166 -42.134  -5.792  1.00  1.00           O  
ATOM   4852  OE2 GLU A 304       2.819 -43.747  -6.105  1.00  1.00           O  
ATOM   4853  H   GLU A 304       4.424 -41.103 -10.422  1.00  1.00           H  
ATOM   4854  HA  GLU A 304       1.867 -40.009  -9.316  1.00  1.00           H  
ATOM   4855 1HB  GLU A 304       4.486 -40.749  -7.940  1.00  1.00           H  
ATOM   4856 2HB  GLU A 304       3.095 -40.049  -7.121  1.00  1.00           H  
ATOM   4857 1HG  GLU A 304       1.752 -42.010  -7.728  1.00  1.00           H  
ATOM   4858 2HG  GLU A 304       3.141 -42.667  -8.576  1.00  1.00           H  
ATOM   4859  N   LEU A 305       2.716 -37.670  -8.700  1.00  1.00           N  
ATOM   4860  CA  LEU A 305       3.148 -36.273  -8.622  1.00  1.00           C  
ATOM   4861  C   LEU A 305       3.173 -35.729  -7.205  1.00  1.00           C  
ATOM   4862  O   LEU A 305       2.188 -35.802  -6.467  1.00  1.00           O  
ATOM   4863  CB  LEU A 305       2.224 -35.397  -9.492  1.00  1.00           C  
ATOM   4864  CG  LEU A 305       2.504 -33.868  -9.553  1.00  1.00           C  
ATOM   4865  CD1 LEU A 305       2.000 -33.288 -10.872  1.00  1.00           C  
ATOM   4866  CD2 LEU A 305       1.756 -33.200  -8.413  1.00  1.00           C  
ATOM   4867  H   LEU A 305       1.840 -37.940  -8.276  1.00  1.00           H  
ATOM   4868  HA  LEU A 305       4.160 -36.211  -8.997  1.00  1.00           H  
ATOM   4869 1HB  LEU A 305       2.307 -35.754 -10.504  1.00  1.00           H  
ATOM   4870 2HB  LEU A 305       1.195 -35.537  -9.163  1.00  1.00           H  
ATOM   4871  HG  LEU A 305       3.576 -33.681  -9.472  1.00  1.00           H  
ATOM   4872 1HD1 LEU A 305       2.186 -32.218 -10.889  1.00  1.00           H  
ATOM   4873 2HD1 LEU A 305       2.496 -33.750 -11.708  1.00  1.00           H  
ATOM   4874 3HD1 LEU A 305       0.934 -33.469 -10.947  1.00  1.00           H  
ATOM   4875 1HD2 LEU A 305       1.914 -32.141  -8.431  1.00  1.00           H  
ATOM   4876 2HD2 LEU A 305       0.690 -33.399  -8.523  1.00  1.00           H  
ATOM   4877 3HD2 LEU A 305       2.100 -33.597  -7.464  1.00  1.00           H  
ATOM   4878  N   ASN A 306       4.318 -35.136  -6.863  1.00  1.06           N  
ATOM   4879  CA  ASN A 306       4.575 -34.529  -5.568  1.00  1.06           C  
ATOM   4880  C   ASN A 306       5.090 -33.095  -5.726  1.00  1.06           C  
ATOM   4881  O   ASN A 306       6.059 -32.840  -6.441  1.00  1.06           O  
ATOM   4882  CB  ASN A 306       5.569 -35.371  -4.801  1.00  1.06           C  
ATOM   4883  CG  ASN A 306       5.041 -36.740  -4.457  1.00  1.06           C  
ATOM   4884  OD1 ASN A 306       4.260 -36.906  -3.513  1.00  1.06           O  
ATOM   4885  ND2 ASN A 306       5.455 -37.727  -5.211  1.00  1.06           N  
ATOM   4886  H   ASN A 306       5.085 -35.161  -7.534  1.00  1.06           H  
ATOM   4887  HA  ASN A 306       3.639 -34.482  -5.009  1.00  1.06           H  
ATOM   4888 1HB  ASN A 306       6.479 -35.486  -5.397  1.00  1.06           H  
ATOM   4889 2HB  ASN A 306       5.845 -34.856  -3.881  1.00  1.06           H  
ATOM   4890 1HD2 ASN A 306       5.139 -38.662  -5.033  1.00  1.06           H  
ATOM   4891 2HD2 ASN A 306       6.087 -37.551  -5.967  1.00  1.06           H  
ATOM   4892  N   ARG A 307       4.401 -32.134  -5.131  1.00  1.15           N  
ATOM   4893  CA  ARG A 307       4.831 -30.742  -5.275  1.00  1.15           C  
ATOM   4894  C   ARG A 307       5.947 -30.409  -4.262  1.00  1.15           C  
ATOM   4895  O   ARG A 307       5.838 -30.781  -3.093  1.00  1.15           O  
ATOM   4896  CB  ARG A 307       3.641 -29.805  -5.105  1.00  1.15           C  
ATOM   4897  CG  ARG A 307       3.942 -28.345  -5.370  1.00  1.15           C  
ATOM   4898  CD  ARG A 307       2.741 -27.485  -5.359  1.00  1.15           C  
ATOM   4899  NE  ARG A 307       2.126 -27.478  -4.058  1.00  1.15           N  
ATOM   4900  CZ  ARG A 307       2.532 -26.692  -3.049  1.00  1.15           C  
ATOM   4901  NH1 ARG A 307       3.560 -25.893  -3.231  1.00  1.15           N  
ATOM   4902  NH2 ARG A 307       1.903 -26.737  -1.886  1.00  1.15           N  
ATOM   4903  H   ARG A 307       3.597 -32.361  -4.562  1.00  1.15           H  
ATOM   4904  HA  ARG A 307       5.223 -30.598  -6.276  1.00  1.15           H  
ATOM   4905 1HB  ARG A 307       2.841 -30.108  -5.775  1.00  1.15           H  
ATOM   4906 2HB  ARG A 307       3.266 -29.880  -4.087  1.00  1.15           H  
ATOM   4907 1HG  ARG A 307       4.611 -27.983  -4.602  1.00  1.15           H  
ATOM   4908 2HG  ARG A 307       4.406 -28.238  -6.341  1.00  1.15           H  
ATOM   4909 1HD  ARG A 307       3.020 -26.459  -5.613  1.00  1.15           H  
ATOM   4910 2HD  ARG A 307       2.014 -27.852  -6.083  1.00  1.15           H  
ATOM   4911  HE  ARG A 307       1.336 -28.088  -3.897  1.00  1.15           H  
ATOM   4912 1HH1 ARG A 307       4.030 -25.869  -4.125  1.00  1.15           H  
ATOM   4913 2HH1 ARG A 307       3.890 -25.298  -2.479  1.00  1.15           H  
ATOM   4914 1HH2 ARG A 307       1.116 -27.354  -1.758  1.00  1.15           H  
ATOM   4915 2HH2 ARG A 307       2.207 -26.154  -1.116  1.00  1.15           H  
ATOM   4916  N   GLU A 308       7.024 -29.752  -4.730  1.00  1.27           N  
ATOM   4917  CA  GLU A 308       8.175 -29.322  -3.899  1.00  1.27           C  
ATOM   4918  C   GLU A 308       8.756 -30.384  -2.951  1.00  1.27           C  
ATOM   4919  O   GLU A 308       8.754 -30.188  -1.737  1.00  1.27           O  
ATOM   4920  CB  GLU A 308       7.818 -28.085  -3.070  1.00  1.27           C  
ATOM   4921  CG  GLU A 308       7.488 -26.840  -3.868  1.00  1.27           C  
ATOM   4922  CD  GLU A 308       7.209 -25.653  -2.992  1.00  1.27           C  
ATOM   4923  OE1 GLU A 308       7.142 -25.823  -1.801  1.00  1.27           O  
ATOM   4924  OE2 GLU A 308       7.040 -24.580  -3.511  1.00  1.27           O  
ATOM   4925  H   GLU A 308       7.013 -29.495  -5.712  1.00  1.27           H  
ATOM   4926  HA  GLU A 308       8.975 -29.035  -4.585  1.00  1.27           H  
ATOM   4927 1HB  GLU A 308       6.960 -28.310  -2.434  1.00  1.27           H  
ATOM   4928 2HB  GLU A 308       8.654 -27.842  -2.414  1.00  1.27           H  
ATOM   4929 1HG  GLU A 308       8.343 -26.606  -4.506  1.00  1.27           H  
ATOM   4930 2HG  GLU A 308       6.646 -27.027  -4.517  1.00  1.27           H  
ATOM   4931  N   ASP A 309       9.263 -31.495  -3.482  1.00  1.38           N  
ATOM   4932  CA  ASP A 309       9.733 -32.590  -2.620  1.00  1.38           C  
ATOM   4933  C   ASP A 309      11.086 -32.402  -1.914  1.00  1.38           C  
ATOM   4934  O   ASP A 309      11.194 -32.647  -0.710  1.00  1.38           O  
ATOM   4935  CB  ASP A 309       9.838 -33.889  -3.414  1.00  1.38           C  
ATOM   4936  CG  ASP A 309      10.758 -33.798  -4.629  1.00  1.38           C  
ATOM   4937  OD1 ASP A 309      11.186 -32.710  -4.977  1.00  1.38           O  
ATOM   4938  OD2 ASP A 309      11.045 -34.838  -5.210  1.00  1.38           O  
ATOM   4939  H   ASP A 309       9.267 -31.597  -4.484  1.00  1.38           H  
ATOM   4940  HA  ASP A 309       8.979 -32.732  -1.846  1.00  1.38           H  
ATOM   4941 1HB  ASP A 309      10.213 -34.678  -2.758  1.00  1.38           H  
ATOM   4942 2HB  ASP A 309       8.843 -34.189  -3.751  1.00  1.38           H  
ATOM   4943  N   GLU A 310      12.117 -32.005  -2.657  1.00  1.48           N  
ATOM   4944  CA  GLU A 310      13.461 -31.972  -2.084  1.00  1.48           C  
ATOM   4945  C   GLU A 310      14.292 -30.754  -2.462  1.00  1.48           C  
ATOM   4946  O   GLU A 310      14.045 -30.086  -3.463  1.00  1.48           O  
ATOM   4947  CB  GLU A 310      14.245 -33.234  -2.520  1.00  1.48           C  
ATOM   4948  CG  GLU A 310      14.607 -33.311  -4.045  1.00  1.48           C  
ATOM   4949  CD  GLU A 310      15.272 -34.650  -4.499  1.00  1.48           C  
ATOM   4950  OE1 GLU A 310      14.803 -35.681  -4.057  1.00  1.48           O  
ATOM   4951  OE2 GLU A 310      16.222 -34.635  -5.289  1.00  1.48           O  
ATOM   4952  H   GLU A 310      11.946 -31.822  -3.643  1.00  1.48           H  
ATOM   4953  HA  GLU A 310      13.364 -31.976  -0.999  1.00  1.48           H  
ATOM   4954 1HB  GLU A 310      15.175 -33.294  -1.956  1.00  1.48           H  
ATOM   4955 2HB  GLU A 310      13.656 -34.120  -2.280  1.00  1.48           H  
ATOM   4956 1HG  GLU A 310      13.711 -33.137  -4.641  1.00  1.48           H  
ATOM   4957 2HG  GLU A 310      15.292 -32.504  -4.235  1.00  1.48           H  
ATOM   4958  N   LEU A 311      15.298 -30.494  -1.633  1.00  1.54           N  
ATOM   4959  CA  LEU A 311      16.301 -29.469  -1.890  1.00  1.54           C  
ATOM   4960  C   LEU A 311      17.508 -30.167  -2.503  1.00  1.54           C  
ATOM   4961  O   LEU A 311      18.046 -31.110  -1.916  1.00  1.54           O  
ATOM   4962  CB  LEU A 311      16.703 -28.764  -0.581  1.00  1.54           C  
ATOM   4963  CG  LEU A 311      17.769 -27.657  -0.676  1.00  1.54           C  
ATOM   4964  CD1 LEU A 311      17.205 -26.563  -1.433  1.00  1.54           C  
ATOM   4965  CD2 LEU A 311      18.155 -27.181   0.697  1.00  1.54           C  
ATOM   4966  H   LEU A 311      15.396 -31.066  -0.807  1.00  1.54           H  
ATOM   4967  HA  LEU A 311      15.914 -28.745  -2.605  1.00  1.54           H  
ATOM   4968 1HB  LEU A 311      15.811 -28.311  -0.154  1.00  1.54           H  
ATOM   4969 2HB  LEU A 311      17.071 -29.516   0.116  1.00  1.54           H  
ATOM   4970  HG  LEU A 311      18.656 -28.024  -1.197  1.00  1.54           H  
ATOM   4971 1HD1 LEU A 311      17.889 -25.762  -1.504  1.00  1.54           H  
ATOM   4972 2HD1 LEU A 311      16.940 -26.912  -2.423  1.00  1.54           H  
ATOM   4973 3HD1 LEU A 311      16.339 -26.231  -0.909  1.00  1.54           H  
ATOM   4974 1HD2 LEU A 311      18.892 -26.387   0.598  1.00  1.54           H  
ATOM   4975 2HD2 LEU A 311      17.281 -26.803   1.216  1.00  1.54           H  
ATOM   4976 3HD2 LEU A 311      18.582 -28.007   1.264  1.00  1.54           H  
ATOM   4977  N   ILE A 312      17.918 -29.721  -3.678  1.00  1.57           N  
ATOM   4978  CA  ILE A 312      19.026 -30.324  -4.396  1.00  1.57           C  
ATOM   4979  C   ILE A 312      20.255 -29.469  -4.245  1.00  1.57           C  
ATOM   4980  O   ILE A 312      20.187 -28.266  -4.473  1.00  1.57           O  
ATOM   4981  CB  ILE A 312      18.725 -30.453  -5.908  1.00  1.57           C  
ATOM   4982  CG1 ILE A 312      17.537 -31.341  -6.128  1.00  1.57           C  
ATOM   4983  CG2 ILE A 312      19.950 -31.001  -6.648  1.00  1.57           C  
ATOM   4984  CD1 ILE A 312      16.255 -30.600  -6.063  1.00  1.57           C  
ATOM   4985  H   ILE A 312      17.426 -28.941  -4.103  1.00  1.57           H  
ATOM   4986  HA  ILE A 312      19.227 -31.311  -3.980  1.00  1.57           H  
ATOM   4987  HB  ILE A 312      18.471 -29.468  -6.305  1.00  1.57           H  
ATOM   4988 1HG1 ILE A 312      17.615 -31.817  -7.101  1.00  1.57           H  
ATOM   4989 2HG1 ILE A 312      17.524 -32.117  -5.358  1.00  1.57           H  
ATOM   4990 1HG2 ILE A 312      19.730 -31.070  -7.710  1.00  1.57           H  
ATOM   4991 2HG2 ILE A 312      20.789 -30.347  -6.497  1.00  1.57           H  
ATOM   4992 3HG2 ILE A 312      20.197 -31.979  -6.260  1.00  1.57           H  
ATOM   4993 1HD1 ILE A 312      15.428 -31.283  -6.211  1.00  1.57           H  
ATOM   4994 2HD1 ILE A 312      16.149 -30.129  -5.091  1.00  1.57           H  
ATOM   4995 3HD1 ILE A 312      16.241 -29.833  -6.835  1.00  1.57           H  
ATOM   4996  N   LEU A 313      21.367 -30.065  -3.820  1.00  1.57           N  
ATOM   4997  CA  LEU A 313      22.612 -29.311  -3.739  1.00  1.57           C  
ATOM   4998  C   LEU A 313      23.423 -29.553  -4.999  1.00  1.57           C  
ATOM   4999  O   LEU A 313      23.723 -30.693  -5.359  1.00  1.57           O  
ATOM   5000  CB  LEU A 313      23.427 -29.671  -2.495  1.00  1.57           C  
ATOM   5001  CG  LEU A 313      24.808 -28.944  -2.373  1.00  1.57           C  
ATOM   5002  CD1 LEU A 313      24.594 -27.443  -2.215  1.00  1.57           C  
ATOM   5003  CD2 LEU A 313      25.564 -29.494  -1.186  1.00  1.57           C  
ATOM   5004  H   LEU A 313      21.356 -31.050  -3.596  1.00  1.57           H  
ATOM   5005  HA  LEU A 313      22.391 -28.253  -3.715  1.00  1.57           H  
ATOM   5006 1HB  LEU A 313      22.840 -29.422  -1.613  1.00  1.57           H  
ATOM   5007 2HB  LEU A 313      23.614 -30.744  -2.496  1.00  1.57           H  
ATOM   5008  HG  LEU A 313      25.390 -29.104  -3.286  1.00  1.57           H  
ATOM   5009 1HD1 LEU A 313      25.557 -26.940  -2.142  1.00  1.57           H  
ATOM   5010 2HD1 LEU A 313      24.066 -27.067  -3.074  1.00  1.57           H  
ATOM   5011 3HD1 LEU A 313      24.020 -27.252  -1.317  1.00  1.57           H  
ATOM   5012 1HD2 LEU A 313      26.528 -28.986  -1.109  1.00  1.57           H  
ATOM   5013 2HD2 LEU A 313      24.989 -29.323  -0.277  1.00  1.57           H  
ATOM   5014 3HD2 LEU A 313      25.725 -30.562  -1.320  1.00  1.57           H  
ATOM   5015  N   LEU A 314      23.721 -28.464  -5.686  1.00  1.54           N  
ATOM   5016  CA  LEU A 314      24.439 -28.467  -6.938  1.00  1.54           C  
ATOM   5017  C   LEU A 314      25.736 -27.695  -6.722  1.00  1.54           C  
ATOM   5018  O   LEU A 314      25.785 -26.484  -6.917  1.00  1.54           O  
ATOM   5019  CB  LEU A 314      23.593 -27.736  -8.006  1.00  1.54           C  
ATOM   5020  CG  LEU A 314      22.188 -28.317  -8.246  1.00  1.54           C  
ATOM   5021  CD1 LEU A 314      21.292 -27.651  -7.269  1.00  1.54           C  
ATOM   5022  CD2 LEU A 314      21.683 -28.086  -9.646  1.00  1.54           C  
ATOM   5023  H   LEU A 314      23.441 -27.565  -5.317  1.00  1.54           H  
ATOM   5024  HA  LEU A 314      24.659 -29.490  -7.238  1.00  1.54           H  
ATOM   5025 1HB  LEU A 314      23.448 -26.728  -7.670  1.00  1.54           H  
ATOM   5026 2HB  LEU A 314      24.134 -27.703  -8.953  1.00  1.54           H  
ATOM   5027  HG  LEU A 314      22.205 -29.383  -8.045  1.00  1.54           H  
ATOM   5028 1HD1 LEU A 314      20.283 -28.034  -7.357  1.00  1.54           H  
ATOM   5029 2HD1 LEU A 314      21.658 -27.822  -6.286  1.00  1.54           H  
ATOM   5030 3HD1 LEU A 314      21.295 -26.589  -7.459  1.00  1.54           H  
ATOM   5031 1HD2 LEU A 314      20.682 -28.504  -9.745  1.00  1.54           H  
ATOM   5032 2HD2 LEU A 314      21.649 -27.030  -9.847  1.00  1.54           H  
ATOM   5033 3HD2 LEU A 314      22.330 -28.564 -10.345  1.00  1.54           H  
ATOM   5034  N   GLY A 315      26.806 -28.364  -6.329  1.00  1.48           N  
ATOM   5035  CA  GLY A 315      28.016 -27.600  -6.039  1.00  1.48           C  
ATOM   5036  C   GLY A 315      27.805 -26.622  -4.878  1.00  1.48           C  
ATOM   5037  O   GLY A 315      27.506 -27.034  -3.760  1.00  1.48           O  
ATOM   5038  H   GLY A 315      26.768 -29.364  -6.192  1.00  1.48           H  
ATOM   5039 1HA  GLY A 315      28.827 -28.286  -5.793  1.00  1.48           H  
ATOM   5040 2HA  GLY A 315      28.321 -27.050  -6.929  1.00  1.48           H  
ATOM   5041  N   ASP A 316      27.969 -25.326  -5.156  1.00  1.40           N  
ATOM   5042  CA  ASP A 316      27.842 -24.267  -4.150  1.00  1.40           C  
ATOM   5043  C   ASP A 316      26.491 -23.544  -4.174  1.00  1.40           C  
ATOM   5044  O   ASP A 316      26.356 -22.454  -3.609  1.00  1.40           O  
ATOM   5045  CB  ASP A 316      28.945 -23.229  -4.350  1.00  1.40           C  
ATOM   5046  CG  ASP A 316      30.344 -23.796  -4.111  1.00  1.40           C  
ATOM   5047  OD1 ASP A 316      30.521 -24.529  -3.171  1.00  1.40           O  
ATOM   5048  OD2 ASP A 316      31.217 -23.501  -4.891  1.00  1.40           O  
ATOM   5049  H   ASP A 316      28.190 -25.069  -6.108  1.00  1.40           H  
ATOM   5050  HA  ASP A 316      27.963 -24.720  -3.166  1.00  1.40           H  
ATOM   5051 1HB  ASP A 316      28.891 -22.837  -5.366  1.00  1.40           H  
ATOM   5052 2HB  ASP A 316      28.784 -22.393  -3.668  1.00  1.40           H  
ATOM   5053  N   THR A 317      25.503 -24.153  -4.809  1.00  1.30           N  
ATOM   5054  CA  THR A 317      24.161 -23.584  -4.920  1.00  1.30           C  
ATOM   5055  C   THR A 317      23.082 -24.644  -4.785  1.00  1.30           C  
ATOM   5056  O   THR A 317      23.331 -25.816  -5.042  1.00  1.30           O  
ATOM   5057  CB  THR A 317      24.031 -22.835  -6.250  1.00  1.30           C  
ATOM   5058  OG1 THR A 317      22.724 -22.223  -6.361  1.00  1.30           O  
ATOM   5059  CG2 THR A 317      24.289 -23.759  -7.358  1.00  1.30           C  
ATOM   5060  H   THR A 317      25.691 -25.035  -5.289  1.00  1.30           H  
ATOM   5061  HA  THR A 317      24.023 -22.870  -4.122  1.00  1.30           H  
ATOM   5062  HB  THR A 317      24.778 -22.045  -6.270  1.00  1.30           H  
ATOM   5063  HG1 THR A 317      22.437 -21.953  -5.461  1.00  1.30           H  
ATOM   5064 1HG2 THR A 317      24.246 -23.232  -8.262  1.00  1.30           H  
ATOM   5065 2HG2 THR A 317      25.280 -24.175  -7.245  1.00  1.30           H  
ATOM   5066 3HG2 THR A 317      23.551 -24.546  -7.346  1.00  1.30           H  
ATOM   5067  N   VAL A 318      21.899 -24.244  -4.340  1.00  1.18           N  
ATOM   5068  CA  VAL A 318      20.807 -25.189  -4.196  1.00  1.18           C  
ATOM   5069  C   VAL A 318      19.558 -24.816  -4.982  1.00  1.18           C  
ATOM   5070  O   VAL A 318      19.282 -23.639  -5.229  1.00  1.18           O  
ATOM   5071  CB  VAL A 318      20.392 -25.336  -2.721  1.00  1.18           C  
ATOM   5072  CG1 VAL A 318      21.473 -25.887  -1.881  1.00  1.18           C  
ATOM   5073  CG2 VAL A 318      19.991 -24.008  -2.191  1.00  1.18           C  
ATOM   5074  H   VAL A 318      21.758 -23.265  -4.131  1.00  1.18           H  
ATOM   5075  HA  VAL A 318      21.158 -26.145  -4.555  1.00  1.18           H  
ATOM   5076  HB  VAL A 318      19.592 -26.031  -2.684  1.00  1.18           H  
ATOM   5077 1HG1 VAL A 318      21.115 -25.992  -0.864  1.00  1.18           H  
ATOM   5078 2HG1 VAL A 318      21.743 -26.841  -2.251  1.00  1.18           H  
ATOM   5079 3HG1 VAL A 318      22.321 -25.234  -1.902  1.00  1.18           H  
ATOM   5080 1HG2 VAL A 318      19.669 -24.101  -1.156  1.00  1.18           H  
ATOM   5081 2HG2 VAL A 318      20.844 -23.338  -2.251  1.00  1.18           H  
ATOM   5082 3HG2 VAL A 318      19.173 -23.624  -2.791  1.00  1.18           H  
ATOM   5083  N   MET A 319      18.791 -25.842  -5.344  1.00  1.07           N  
ATOM   5084  CA  MET A 319      17.530 -25.671  -6.060  1.00  1.07           C  
ATOM   5085  C   MET A 319      16.386 -26.449  -5.415  1.00  1.07           C  
ATOM   5086  O   MET A 319      16.576 -27.548  -4.896  1.00  1.07           O  
ATOM   5087  CB  MET A 319      17.687 -26.128  -7.527  1.00  1.07           C  
ATOM   5088  CG  MET A 319      18.635 -25.277  -8.404  1.00  1.07           C  
ATOM   5089  SD  MET A 319      18.838 -25.926 -10.115  1.00  1.07           S  
ATOM   5090  CE  MET A 319      17.234 -25.645 -10.840  1.00  1.07           C  
ATOM   5091  H   MET A 319      19.121 -26.777  -5.104  1.00  1.07           H  
ATOM   5092  HA  MET A 319      17.261 -24.614  -6.043  1.00  1.07           H  
ATOM   5093 1HB  MET A 319      18.047 -27.154  -7.547  1.00  1.07           H  
ATOM   5094 2HB  MET A 319      16.706 -26.123  -8.008  1.00  1.07           H  
ATOM   5095 1HG  MET A 319      18.222 -24.272  -8.473  1.00  1.07           H  
ATOM   5096 2HG  MET A 319      19.608 -25.197  -7.947  1.00  1.07           H  
ATOM   5097 1HE  MET A 319      17.225 -25.995 -11.873  1.00  1.07           H  
ATOM   5098 2HE  MET A 319      16.474 -26.180 -10.272  1.00  1.07           H  
ATOM   5099 3HE  MET A 319      17.000 -24.588 -10.816  1.00  1.07           H  
ATOM   5100  N   ILE A 320      15.190 -25.878  -5.466  1.00  0.98           N  
ATOM   5101  CA  ILE A 320      13.978 -26.575  -5.041  1.00  0.98           C  
ATOM   5102  C   ILE A 320      13.021 -26.579  -6.242  1.00  0.98           C  
ATOM   5103  O   ILE A 320      12.680 -25.505  -6.732  1.00  0.98           O  
ATOM   5104  CB  ILE A 320      13.301 -25.910  -3.826  1.00  0.98           C  
ATOM   5105  CG1 ILE A 320      14.210 -25.888  -2.647  1.00  0.98           C  
ATOM   5106  CG2 ILE A 320      12.004 -26.653  -3.480  1.00  0.98           C  
ATOM   5107  CD1 ILE A 320      13.705 -25.072  -1.468  1.00  0.98           C  
ATOM   5108  H   ILE A 320      15.107 -24.949  -5.856  1.00  0.98           H  
ATOM   5109  HA  ILE A 320      14.249 -27.577  -4.742  1.00  0.98           H  
ATOM   5110  HB  ILE A 320      13.112 -24.922  -4.062  1.00  0.98           H  
ATOM   5111 1HG1 ILE A 320      14.356 -26.915  -2.321  1.00  0.98           H  
ATOM   5112 2HG1 ILE A 320      15.156 -25.474  -2.953  1.00  0.98           H  
ATOM   5113 1HG2 ILE A 320      11.516 -26.173  -2.635  1.00  0.98           H  
ATOM   5114 2HG2 ILE A 320      11.329 -26.638  -4.338  1.00  0.98           H  
ATOM   5115 3HG2 ILE A 320      12.236 -27.686  -3.221  1.00  0.98           H  
ATOM   5116 1HD1 ILE A 320      14.409 -25.107  -0.654  1.00  0.98           H  
ATOM   5117 2HD1 ILE A 320      13.591 -24.057  -1.779  1.00  0.98           H  
ATOM   5118 3HD1 ILE A 320      12.750 -25.465  -1.127  1.00  0.98           H  
ATOM   5119  N   PRO A 321      12.611 -27.737  -6.772  1.00  0.91           N  
ATOM   5120  CA  PRO A 321      11.763 -27.899  -7.935  1.00  0.91           C  
ATOM   5121  C   PRO A 321      10.344 -27.557  -7.580  1.00  0.91           C  
ATOM   5122  O   PRO A 321      10.002 -27.493  -6.396  1.00  0.91           O  
ATOM   5123  CB  PRO A 321      11.946 -29.368  -8.277  1.00  0.91           C  
ATOM   5124  CG  PRO A 321      12.181 -30.016  -6.933  1.00  0.91           C  
ATOM   5125  CD  PRO A 321      12.950 -29.002  -6.131  1.00  0.91           C  
ATOM   5126  HA  PRO A 321      12.129 -27.249  -8.753  1.00  0.91           H  
ATOM   5127 1HB  PRO A 321      11.037 -29.751  -8.784  1.00  0.91           H  
ATOM   5128 2HB  PRO A 321      12.776 -29.483  -8.978  1.00  0.91           H  
ATOM   5129 1HG  PRO A 321      11.222 -30.300  -6.468  1.00  0.91           H  
ATOM   5130 2HG  PRO A 321      12.752 -30.936  -7.032  1.00  0.91           H  
ATOM   5131 1HD  PRO A 321      12.581 -29.036  -5.107  1.00  0.91           H  
ATOM   5132 2HD  PRO A 321      14.005 -29.195  -6.200  1.00  0.91           H  
ATOM   5133  N   ASP A 322       9.498 -27.371  -8.579  1.00  0.86           N  
ATOM   5134  CA  ASP A 322       8.092 -27.169  -8.301  1.00  0.86           C  
ATOM   5135  C   ASP A 322       7.399 -28.514  -8.173  1.00  0.86           C  
ATOM   5136  O   ASP A 322       6.566 -28.707  -7.292  1.00  0.86           O  
ATOM   5137  CB  ASP A 322       7.463 -26.308  -9.402  1.00  0.86           C  
ATOM   5138  CG  ASP A 322       8.011 -24.882  -9.349  1.00  0.86           C  
ATOM   5139  OD1 ASP A 322       7.793 -24.269  -8.351  1.00  0.86           O  
ATOM   5140  OD2 ASP A 322       8.665 -24.396 -10.260  1.00  0.86           O  
ATOM   5141  H   ASP A 322       9.809 -27.447  -9.544  1.00  0.86           H  
ATOM   5142  HA  ASP A 322       7.990 -26.640  -7.354  1.00  0.86           H  
ATOM   5143 1HB  ASP A 322       7.672 -26.743 -10.383  1.00  0.86           H  
ATOM   5144 2HB  ASP A 322       6.375 -26.293  -9.282  1.00  0.86           H  
ATOM   5145  N   PHE A 323       7.791 -29.467  -9.011  1.00  0.85           N  
ATOM   5146  CA  PHE A 323       7.195 -30.799  -8.979  1.00  0.85           C  
ATOM   5147  C   PHE A 323       8.214 -31.913  -9.096  1.00  0.85           C  
ATOM   5148  O   PHE A 323       9.276 -31.763  -9.697  1.00  0.85           O  
ATOM   5149  CB  PHE A 323       6.123 -30.980 -10.054  1.00  0.85           C  
ATOM   5150  CG  PHE A 323       5.029 -30.046  -9.912  1.00  0.85           C  
ATOM   5151  CD1 PHE A 323       5.008 -28.848 -10.603  1.00  0.85           C  
ATOM   5152  CD2 PHE A 323       4.022 -30.340  -9.050  1.00  0.85           C  
ATOM   5153  CE1 PHE A 323       3.965 -27.982 -10.415  1.00  0.85           C  
ATOM   5154  CE2 PHE A 323       2.991 -29.483  -8.863  1.00  0.85           C  
ATOM   5155  CZ  PHE A 323       2.959 -28.312  -9.541  1.00  0.85           C  
ATOM   5156  H   PHE A 323       8.499 -29.245  -9.707  1.00  0.85           H  
ATOM   5157  HA  PHE A 323       6.709 -30.926  -8.015  1.00  0.85           H  
ATOM   5158 1HB  PHE A 323       6.543 -30.848 -11.029  1.00  0.85           H  
ATOM   5159 2HB  PHE A 323       5.715 -31.997 -10.007  1.00  0.85           H  
ATOM   5160  HD1 PHE A 323       5.819 -28.602 -11.293  1.00  0.85           H  
ATOM   5161  HD2 PHE A 323       4.066 -31.279  -8.504  1.00  0.85           H  
ATOM   5162  HE1 PHE A 323       3.930 -27.041 -10.951  1.00  0.85           H  
ATOM   5163  HE2 PHE A 323       2.194 -29.728  -8.170  1.00  0.85           H  
ATOM   5164  HZ  PHE A 323       2.136 -27.640  -9.382  1.00  0.85           H  
ATOM   5165  N   SER A 324       7.838 -33.064  -8.589  1.00  0.86           N  
ATOM   5166  CA  SER A 324       8.624 -34.269  -8.739  1.00  0.86           C  
ATOM   5167  C   SER A 324       7.745 -35.415  -9.152  1.00  0.86           C  
ATOM   5168  O   SER A 324       6.690 -35.672  -8.552  1.00  0.86           O  
ATOM   5169  CB  SER A 324       9.319 -34.571  -7.455  1.00  0.86           C  
ATOM   5170  OG  SER A 324      10.024 -35.788  -7.472  1.00  0.86           O  
ATOM   5171  H   SER A 324       6.990 -33.101  -8.033  1.00  0.86           H  
ATOM   5172  HA  SER A 324       9.370 -34.109  -9.513  1.00  0.86           H  
ATOM   5173 1HB  SER A 324      10.016 -33.757  -7.272  1.00  0.86           H  
ATOM   5174 2HB  SER A 324       8.600 -34.571  -6.637  1.00  0.86           H  
ATOM   5175  HG  SER A 324      10.643 -35.693  -6.717  1.00  0.86           H  
ATOM   5176  N   LEU A 325       8.149 -36.050 -10.242  1.00  0.91           N  
ATOM   5177  CA  LEU A 325       7.395 -37.150 -10.783  1.00  0.91           C  
ATOM   5178  C   LEU A 325       8.143 -38.459 -10.584  1.00  0.91           C  
ATOM   5179  O   LEU A 325       9.358 -38.528 -10.800  1.00  0.91           O  
ATOM   5180  CB  LEU A 325       7.090 -36.882 -12.267  1.00  0.91           C  
ATOM   5181  CG  LEU A 325       6.293 -35.588 -12.538  1.00  0.91           C  
ATOM   5182  CD1 LEU A 325       6.118 -35.421 -13.958  1.00  0.91           C  
ATOM   5183  CD2 LEU A 325       4.992 -35.669 -11.887  1.00  0.91           C  
ATOM   5184  H   LEU A 325       9.032 -35.774 -10.670  1.00  0.91           H  
ATOM   5185  HA  LEU A 325       6.461 -37.204 -10.250  1.00  0.91           H  
ATOM   5186 1HB  LEU A 325       8.028 -36.835 -12.825  1.00  0.91           H  
ATOM   5187 2HB  LEU A 325       6.499 -37.701 -12.647  1.00  0.91           H  
ATOM   5188  HG  LEU A 325       6.840 -34.723 -12.155  1.00  0.91           H  
ATOM   5189 1HD1 LEU A 325       5.554 -34.513 -14.162  1.00  0.91           H  
ATOM   5190 2HD1 LEU A 325       7.081 -35.353 -14.383  1.00  0.91           H  
ATOM   5191 3HD1 LEU A 325       5.587 -36.274 -14.349  1.00  0.91           H  
ATOM   5192 1HD2 LEU A 325       4.439 -34.767 -12.083  1.00  0.91           H  
ATOM   5193 2HD2 LEU A 325       4.446 -36.527 -12.266  1.00  0.91           H  
ATOM   5194 3HD2 LEU A 325       5.151 -35.780 -10.840  1.00  0.91           H  
ATOM   5195  N   THR A 326       7.410 -39.503 -10.188  1.00  1.00           N  
ATOM   5196  CA  THR A 326       8.024 -40.827  -9.998  1.00  1.00           C  
ATOM   5197  C   THR A 326       7.273 -41.907 -10.771  1.00  1.00           C  
ATOM   5198  O   THR A 326       6.047 -41.984 -10.700  1.00  1.00           O  
ATOM   5199  CB  THR A 326       8.093 -41.221  -8.509  1.00  1.00           C  
ATOM   5200  OG1 THR A 326       8.862 -40.256  -7.777  1.00  1.00           O  
ATOM   5201  CG2 THR A 326       8.766 -42.599  -8.373  1.00  1.00           C  
ATOM   5202  H   THR A 326       6.412 -39.346 -10.026  1.00  1.00           H  
ATOM   5203  HA  THR A 326       9.041 -40.797 -10.382  1.00  1.00           H  
ATOM   5204  HB  THR A 326       7.085 -41.267  -8.088  1.00  1.00           H  
ATOM   5205  HG1 THR A 326       8.370 -39.435  -7.715  1.00  1.00           H  
ATOM   5206 1HG2 THR A 326       8.821 -42.873  -7.323  1.00  1.00           H  
ATOM   5207 2HG2 THR A 326       8.190 -43.351  -8.906  1.00  1.00           H  
ATOM   5208 3HG2 THR A 326       9.775 -42.557  -8.793  1.00  1.00           H  
ATOM   5209  N   HIS A 327       8.005 -42.735 -11.518  1.00  1.11           N  
ATOM   5210  CA  HIS A 327       7.379 -43.782 -12.325  1.00  1.11           C  
ATOM   5211  C   HIS A 327       7.296 -45.036 -11.494  1.00  1.11           C  
ATOM   5212  O   HIS A 327       8.312 -45.690 -11.260  1.00  1.11           O  
ATOM   5213  CB  HIS A 327       8.198 -44.066 -13.573  1.00  1.11           C  
ATOM   5214  CG  HIS A 327       7.498 -44.860 -14.642  1.00  1.11           C  
ATOM   5215  ND1 HIS A 327       8.160 -45.367 -15.748  1.00  1.11           N  
ATOM   5216  CD2 HIS A 327       6.197 -45.201 -14.800  1.00  1.11           C  
ATOM   5217  CE1 HIS A 327       7.288 -45.992 -16.526  1.00  1.11           C  
ATOM   5218  NE2 HIS A 327       6.098 -45.904 -15.976  1.00  1.11           N  
ATOM   5219  H   HIS A 327       9.019 -42.619 -11.527  1.00  1.11           H  
ATOM   5220  HA  HIS A 327       6.374 -43.490 -12.620  1.00  1.11           H  
ATOM   5221 1HB  HIS A 327       8.545 -43.182 -13.973  1.00  1.11           H  
ATOM   5222 2HB  HIS A 327       9.081 -44.631 -13.280  1.00  1.11           H  
ATOM   5223  HD2 HIS A 327       5.390 -44.960 -14.135  1.00  1.11           H  
ATOM   5224  HE1 HIS A 327       7.513 -46.490 -17.465  1.00  1.11           H  
ATOM   5225  HE2 HIS A 327       5.251 -46.292 -16.367  1.00  1.11           H  
ATOM   5226  N   ARG A 328       6.097 -45.405 -11.078  1.00  1.20           N  
ATOM   5227  CA  ARG A 328       5.900 -46.521 -10.161  1.00  1.20           C  
ATOM   5228  C   ARG A 328       6.431 -47.832 -10.728  1.00  1.20           C  
ATOM   5229  O   ARG A 328       6.925 -48.685  -9.995  1.00  1.20           O  
ATOM   5230  CB  ARG A 328       4.421 -46.666  -9.878  1.00  1.20           C  
ATOM   5231  CG  ARG A 328       3.832 -45.541  -9.077  1.00  1.20           C  
ATOM   5232  CD  ARG A 328       2.355 -45.631  -9.033  1.00  1.20           C  
ATOM   5233  NE  ARG A 328       1.864 -46.762  -8.277  1.00  1.20           N  
ATOM   5234  CZ  ARG A 328       0.588 -47.176  -8.312  1.00  1.20           C  
ATOM   5235  NH1 ARG A 328      -0.281 -46.536  -9.071  1.00  1.20           N  
ATOM   5236  NH2 ARG A 328       0.203 -48.220  -7.590  1.00  1.20           N  
ATOM   5237  H   ARG A 328       5.284 -44.867 -11.377  1.00  1.20           H  
ATOM   5238  HA  ARG A 328       6.423 -46.299  -9.231  1.00  1.20           H  
ATOM   5239 1HB  ARG A 328       3.875 -46.716 -10.821  1.00  1.20           H  
ATOM   5240 2HB  ARG A 328       4.239 -47.595  -9.340  1.00  1.20           H  
ATOM   5241 1HG  ARG A 328       4.215 -45.552  -8.057  1.00  1.20           H  
ATOM   5242 2HG  ARG A 328       4.100 -44.595  -9.557  1.00  1.20           H  
ATOM   5243 1HD  ARG A 328       1.928 -44.726  -8.614  1.00  1.20           H  
ATOM   5244 2HD  ARG A 328       2.014 -45.751 -10.050  1.00  1.20           H  
ATOM   5245  HE  ARG A 328       2.513 -47.261  -7.687  1.00  1.20           H  
ATOM   5246 1HH1 ARG A 328       0.017 -45.717  -9.635  1.00  1.20           H  
ATOM   5247 2HH1 ARG A 328      -1.240 -46.839  -9.108  1.00  1.20           H  
ATOM   5248 1HH2 ARG A 328       0.873 -48.705  -7.010  1.00  1.20           H  
ATOM   5249 2HH2 ARG A 328      -0.757 -48.528  -7.620  1.00  1.20           H  
ATOM   5250  N   LYS A 329       6.330 -47.982 -12.042  1.00  1.25           N  
ATOM   5251  CA  LYS A 329       6.779 -49.176 -12.745  1.00  1.25           C  
ATOM   5252  C   LYS A 329       8.274 -49.476 -12.564  1.00  1.25           C  
ATOM   5253  O   LYS A 329       8.675 -50.642 -12.582  1.00  1.25           O  
ATOM   5254  CB  LYS A 329       6.468 -49.054 -14.232  1.00  1.25           C  
ATOM   5255  CG  LYS A 329       6.775 -50.299 -15.039  1.00  1.25           C  
ATOM   5256  CD  LYS A 329       6.368 -50.130 -16.497  1.00  1.25           C  
ATOM   5257  CE  LYS A 329       6.684 -51.378 -17.309  1.00  1.25           C  
ATOM   5258  NZ  LYS A 329       6.266 -51.237 -18.731  1.00  1.25           N  
ATOM   5259  H   LYS A 329       5.923 -47.228 -12.574  1.00  1.25           H  
ATOM   5260  HA  LYS A 329       6.226 -50.027 -12.348  1.00  1.25           H  
ATOM   5261 1HB  LYS A 329       5.422 -48.787 -14.377  1.00  1.25           H  
ATOM   5262 2HB  LYS A 329       7.075 -48.257 -14.648  1.00  1.25           H  
ATOM   5263 1HG  LYS A 329       7.843 -50.502 -14.986  1.00  1.25           H  
ATOM   5264 2HG  LYS A 329       6.241 -51.147 -14.616  1.00  1.25           H  
ATOM   5265 1HD  LYS A 329       5.302 -49.914 -16.563  1.00  1.25           H  
ATOM   5266 2HD  LYS A 329       6.921 -49.290 -16.921  1.00  1.25           H  
ATOM   5267 1HE  LYS A 329       7.756 -51.562 -17.274  1.00  1.25           H  
ATOM   5268 2HE  LYS A 329       6.166 -52.229 -16.870  1.00  1.25           H  
ATOM   5269 1HZ  LYS A 329       6.493 -52.082 -19.233  1.00  1.25           H  
ATOM   5270 2HZ  LYS A 329       5.270 -51.077 -18.775  1.00  1.25           H  
ATOM   5271 3HZ  LYS A 329       6.752 -50.457 -19.148  1.00  1.25           H  
ATOM   5272  N   HIS A 330       9.109 -48.428 -12.482  1.00  1.24           N  
ATOM   5273  CA  HIS A 330      10.558 -48.629 -12.402  1.00  1.24           C  
ATOM   5274  C   HIS A 330      11.259 -47.947 -11.226  1.00  1.24           C  
ATOM   5275  O   HIS A 330      12.393 -48.292 -10.905  1.00  1.24           O  
ATOM   5276  CB  HIS A 330      11.240 -48.157 -13.695  1.00  1.24           C  
ATOM   5277  CG  HIS A 330      10.808 -48.898 -14.936  1.00  1.24           C  
ATOM   5278  ND1 HIS A 330      11.060 -50.242 -15.122  1.00  1.24           N  
ATOM   5279  CD2 HIS A 330      10.172 -48.480 -16.052  1.00  1.24           C  
ATOM   5280  CE1 HIS A 330      10.588 -50.620 -16.294  1.00  1.24           C  
ATOM   5281  NE2 HIS A 330      10.045 -49.570 -16.883  1.00  1.24           N  
ATOM   5282  H   HIS A 330       8.725 -47.490 -12.412  1.00  1.24           H  
ATOM   5283  HA  HIS A 330      10.755 -49.694 -12.302  1.00  1.24           H  
ATOM   5284 1HB  HIS A 330      11.017 -47.100 -13.846  1.00  1.24           H  
ATOM   5285 2HB  HIS A 330      12.321 -48.253 -13.592  1.00  1.24           H  
ATOM   5286  HD1 HIS A 330      11.526 -50.852 -14.478  1.00  1.24           H  
ATOM   5287  HD2 HIS A 330       9.793 -47.517 -16.364  1.00  1.24           H  
ATOM   5288  HE1 HIS A 330      10.688 -51.653 -16.625  1.00  1.24           H  
ATOM   5289  N   GLY A 331      10.615 -46.968 -10.603  1.00  1.16           N  
ATOM   5290  CA  GLY A 331      11.238 -46.162  -9.560  1.00  1.16           C  
ATOM   5291  C   GLY A 331      12.023 -44.967 -10.123  1.00  1.16           C  
ATOM   5292  O   GLY A 331      12.752 -44.299  -9.391  1.00  1.16           O  
ATOM   5293  H   GLY A 331       9.670 -46.735 -10.865  1.00  1.16           H  
ATOM   5294 1HA  GLY A 331      10.459 -45.795  -8.891  1.00  1.16           H  
ATOM   5295 2HA  GLY A 331      11.898 -46.788  -8.964  1.00  1.16           H  
ATOM   5296  N   ARG A 332      11.892 -44.696 -11.426  1.00  1.05           N  
ATOM   5297  CA  ARG A 332      12.627 -43.575 -12.023  1.00  1.05           C  
ATOM   5298  C   ARG A 332      12.023 -42.260 -11.607  1.00  1.05           C  
ATOM   5299  O   ARG A 332      10.804 -42.150 -11.445  1.00  1.05           O  
ATOM   5300  CB  ARG A 332      12.643 -43.603 -13.536  1.00  1.05           C  
ATOM   5301  CG  ARG A 332      13.401 -44.718 -14.174  1.00  1.05           C  
ATOM   5302  CD  ARG A 332      13.348 -44.611 -15.659  1.00  1.05           C  
ATOM   5303  NE  ARG A 332      11.990 -44.751 -16.176  1.00  1.05           N  
ATOM   5304  CZ  ARG A 332      11.639 -44.569 -17.465  1.00  1.05           C  
ATOM   5305  NH1 ARG A 332      12.550 -44.247 -18.363  1.00  1.05           N  
ATOM   5306  NH2 ARG A 332      10.381 -44.719 -17.824  1.00  1.05           N  
ATOM   5307  H   ARG A 332      11.281 -45.268 -11.989  1.00  1.05           H  
ATOM   5308  HA  ARG A 332      13.648 -43.597 -11.667  1.00  1.05           H  
ATOM   5309 1HB  ARG A 332      11.621 -43.622 -13.914  1.00  1.05           H  
ATOM   5310 2HB  ARG A 332      13.106 -42.692 -13.887  1.00  1.05           H  
ATOM   5311 1HG  ARG A 332      14.436 -44.642 -13.873  1.00  1.05           H  
ATOM   5312 2HG  ARG A 332      13.000 -45.677 -13.861  1.00  1.05           H  
ATOM   5313 1HD  ARG A 332      13.733 -43.635 -15.966  1.00  1.05           H  
ATOM   5314 2HD  ARG A 332      13.962 -45.395 -16.098  1.00  1.05           H  
ATOM   5315  HE  ARG A 332      11.256 -44.999 -15.524  1.00  1.05           H  
ATOM   5316 1HH1 ARG A 332      13.516 -44.131 -18.087  1.00  1.05           H  
ATOM   5317 2HH1 ARG A 332      12.285 -44.103 -19.330  1.00  1.05           H  
ATOM   5318 1HH2 ARG A 332       9.671 -44.961 -17.120  1.00  1.05           H  
ATOM   5319 2HH2 ARG A 332      10.117 -44.610 -18.793  1.00  1.05           H  
ATOM   5320  N   ARG A 333      12.865 -41.242 -11.465  1.00  0.94           N  
ATOM   5321  CA  ARG A 333      12.357 -39.937 -11.071  1.00  0.94           C  
ATOM   5322  C   ARG A 333      12.768 -38.786 -11.966  1.00  0.94           C  
ATOM   5323  O   ARG A 333      13.821 -38.808 -12.618  1.00  0.94           O  
ATOM   5324  CB  ARG A 333      12.822 -39.593  -9.668  1.00  0.94           C  
ATOM   5325  CG  ARG A 333      12.336 -40.502  -8.562  1.00  0.94           C  
ATOM   5326  CD  ARG A 333      12.912 -40.081  -7.278  1.00  0.94           C  
ATOM   5327  NE  ARG A 333      12.446 -38.755  -6.912  1.00  0.94           N  
ATOM   5328  CZ  ARG A 333      13.058 -37.928  -6.041  1.00  0.94           C  
ATOM   5329  NH1 ARG A 333      14.174 -38.277  -5.433  1.00  0.94           N  
ATOM   5330  NH2 ARG A 333      12.559 -36.742  -5.782  1.00  0.94           N  
ATOM   5331  H   ARG A 333      13.869 -41.377 -11.591  1.00  0.94           H  
ATOM   5332  HA  ARG A 333      11.271 -39.987 -11.068  1.00  0.94           H  
ATOM   5333 1HB  ARG A 333      13.912 -39.603  -9.641  1.00  0.94           H  
ATOM   5334 2HB  ARG A 333      12.498 -38.578  -9.422  1.00  0.94           H  
ATOM   5335 1HG  ARG A 333      11.256 -40.448  -8.504  1.00  0.94           H  
ATOM   5336 2HG  ARG A 333      12.642 -41.533  -8.759  1.00  0.94           H  
ATOM   5337 1HD  ARG A 333      12.611 -40.778  -6.495  1.00  0.94           H  
ATOM   5338 2HD  ARG A 333      13.997 -40.058  -7.353  1.00  0.94           H  
ATOM   5339  HE  ARG A 333      11.593 -38.422  -7.352  1.00  0.94           H  
ATOM   5340 1HH1 ARG A 333      14.597 -39.174  -5.603  1.00  0.94           H  
ATOM   5341 2HH1 ARG A 333      14.608 -37.595  -4.790  1.00  0.94           H  
ATOM   5342 1HH2 ARG A 333      11.688 -36.398  -6.236  1.00  0.94           H  
ATOM   5343 2HH2 ARG A 333      13.054 -36.140  -5.110  1.00  0.94           H  
ATOM   5344  N   ALA A 334      11.945 -37.741 -11.943  1.00  0.87           N  
ATOM   5345  CA  ALA A 334      12.296 -36.491 -12.604  1.00  0.87           C  
ATOM   5346  C   ALA A 334      11.811 -35.300 -11.832  1.00  0.87           C  
ATOM   5347  O   ALA A 334      10.771 -35.338 -11.167  1.00  0.87           O  
ATOM   5348  CB  ALA A 334      11.731 -36.415 -13.991  1.00  0.87           C  
ATOM   5349  H   ALA A 334      11.059 -37.830 -11.442  1.00  0.87           H  
ATOM   5350  HA  ALA A 334      13.365 -36.426 -12.643  1.00  0.87           H  
ATOM   5351 1HB  ALA A 334      12.036 -35.473 -14.461  1.00  0.87           H  
ATOM   5352 2HB  ALA A 334      12.109 -37.251 -14.576  1.00  0.87           H  
ATOM   5353 3HB  ALA A 334      10.650 -36.457 -13.921  1.00  0.87           H  
ATOM   5354  N   LEU A 335      12.562 -34.225 -11.944  1.00  0.84           N  
ATOM   5355  CA  LEU A 335      12.190 -32.995 -11.279  1.00  0.84           C  
ATOM   5356  C   LEU A 335      11.754 -31.969 -12.300  1.00  0.84           C  
ATOM   5357  O   LEU A 335      12.308 -31.910 -13.392  1.00  0.84           O  
ATOM   5358  CB  LEU A 335      13.356 -32.459 -10.465  1.00  0.84           C  
ATOM   5359  CG  LEU A 335      13.948 -33.369  -9.415  1.00  0.84           C  
ATOM   5360  CD1 LEU A 335      15.072 -32.622  -8.779  1.00  0.84           C  
ATOM   5361  CD2 LEU A 335      12.880 -33.789  -8.402  1.00  0.84           C  
ATOM   5362  H   LEU A 335      13.393 -34.256 -12.538  1.00  0.84           H  
ATOM   5363  HA  LEU A 335      11.354 -33.189 -10.608  1.00  0.84           H  
ATOM   5364 1HB  LEU A 335      14.155 -32.206 -11.146  1.00  0.84           H  
ATOM   5365 2HB  LEU A 335      13.036 -31.556  -9.973  1.00  0.84           H  
ATOM   5366  HG  LEU A 335      14.366 -34.271  -9.884  1.00  0.84           H  
ATOM   5367 1HD1 LEU A 335      15.530 -33.237  -8.011  1.00  0.84           H  
ATOM   5368 2HD1 LEU A 335      15.814 -32.365  -9.535  1.00  0.84           H  
ATOM   5369 3HD1 LEU A 335      14.680 -31.718  -8.333  1.00  0.84           H  
ATOM   5370 1HD2 LEU A 335      13.329 -34.434  -7.643  1.00  0.84           H  
ATOM   5371 2HD2 LEU A 335      12.451 -32.928  -7.919  1.00  0.84           H  
ATOM   5372 3HD2 LEU A 335      12.088 -34.334  -8.914  1.00  0.84           H  
ATOM   5373  N   ILE A 336      10.763 -31.180 -11.944  1.00  0.86           N  
ATOM   5374  CA  ILE A 336      10.225 -30.128 -12.782  1.00  0.86           C  
ATOM   5375  C   ILE A 336      10.200 -28.753 -12.133  1.00  0.86           C  
ATOM   5376  O   ILE A 336       9.705 -28.580 -11.011  1.00  0.86           O  
ATOM   5377  CB  ILE A 336       8.814 -30.501 -13.241  1.00  0.86           C  
ATOM   5378  CG1 ILE A 336       8.859 -31.752 -14.117  1.00  0.86           C  
ATOM   5379  CG2 ILE A 336       8.140 -29.360 -13.928  1.00  0.86           C  
ATOM   5380  CD1 ILE A 336       7.542 -32.258 -14.438  1.00  0.86           C  
ATOM   5381  H   ILE A 336      10.338 -31.322 -11.036  1.00  0.86           H  
ATOM   5382  HA  ILE A 336      10.849 -30.061 -13.668  1.00  0.86           H  
ATOM   5383  HB  ILE A 336       8.247 -30.764 -12.374  1.00  0.86           H  
ATOM   5384 1HG1 ILE A 336       9.366 -31.513 -15.044  1.00  0.86           H  
ATOM   5385 2HG1 ILE A 336       9.403 -32.544 -13.613  1.00  0.86           H  
ATOM   5386 1HG2 ILE A 336       7.136 -29.658 -14.208  1.00  0.86           H  
ATOM   5387 2HG2 ILE A 336       8.086 -28.498 -13.265  1.00  0.86           H  
ATOM   5388 3HG2 ILE A 336       8.718 -29.112 -14.802  1.00  0.86           H  
ATOM   5389 1HD1 ILE A 336       7.636 -33.133 -15.075  1.00  0.86           H  
ATOM   5390 2HD1 ILE A 336       7.018 -32.519 -13.517  1.00  0.86           H  
ATOM   5391 3HD1 ILE A 336       7.005 -31.481 -14.957  1.00  0.86           H  
ATOM   5392  N   GLU A 337      10.695 -27.769 -12.862  1.00  0.95           N  
ATOM   5393  CA  GLU A 337      10.678 -26.389 -12.403  1.00  0.95           C  
ATOM   5394  C   GLU A 337      10.062 -25.500 -13.473  1.00  0.95           C  
ATOM   5395  O   GLU A 337      10.373 -25.649 -14.652  1.00  0.95           O  
ATOM   5396  CB  GLU A 337      12.085 -25.926 -12.039  1.00  0.95           C  
ATOM   5397  CG  GLU A 337      12.141 -24.526 -11.504  1.00  0.95           C  
ATOM   5398  CD  GLU A 337      13.490 -24.128 -11.067  1.00  0.95           C  
ATOM   5399  OE1 GLU A 337      14.370 -24.930 -11.132  1.00  0.95           O  
ATOM   5400  OE2 GLU A 337      13.656 -23.000 -10.652  1.00  0.95           O  
ATOM   5401  H   GLU A 337      11.115 -27.999 -13.768  1.00  0.95           H  
ATOM   5402  HA  GLU A 337      10.051 -26.315 -11.513  1.00  0.95           H  
ATOM   5403 1HB  GLU A 337      12.505 -26.592 -11.284  1.00  0.95           H  
ATOM   5404 2HB  GLU A 337      12.704 -25.977 -12.893  1.00  0.95           H  
ATOM   5405 1HG  GLU A 337      11.809 -23.836 -12.281  1.00  0.95           H  
ATOM   5406 2HG  GLU A 337      11.452 -24.447 -10.663  1.00  0.95           H  
ATOM   5407  N   ILE A 338       9.156 -24.628 -13.053  1.00  1.10           N  
ATOM   5408  CA  ILE A 338       8.450 -23.710 -13.947  1.00  1.10           C  
ATOM   5409  C   ILE A 338       9.048 -22.293 -13.912  1.00  1.10           C  
ATOM   5410  O   ILE A 338       9.262 -21.720 -12.839  1.00  1.10           O  
ATOM   5411  CB  ILE A 338       6.938 -23.737 -13.626  1.00  1.10           C  
ATOM   5412  CG1 ILE A 338       6.396 -25.192 -13.911  1.00  1.10           C  
ATOM   5413  CG2 ILE A 338       6.225 -22.729 -14.460  1.00  1.10           C  
ATOM   5414  CD1 ILE A 338       5.015 -25.508 -13.391  1.00  1.10           C  
ATOM   5415  H   ILE A 338       8.954 -24.591 -12.046  1.00  1.10           H  
ATOM   5416  HA  ILE A 338       8.559 -24.077 -14.964  1.00  1.10           H  
ATOM   5417  HB  ILE A 338       6.780 -23.518 -12.562  1.00  1.10           H  
ATOM   5418 1HG1 ILE A 338       6.370 -25.326 -14.976  1.00  1.10           H  
ATOM   5419 2HG1 ILE A 338       7.091 -25.912 -13.483  1.00  1.10           H  
ATOM   5420 1HG2 ILE A 338       5.161 -22.763 -14.230  1.00  1.10           H  
ATOM   5421 2HG2 ILE A 338       6.612 -21.732 -14.247  1.00  1.10           H  
ATOM   5422 3HG2 ILE A 338       6.392 -22.968 -15.514  1.00  1.10           H  
ATOM   5423 1HD1 ILE A 338       4.746 -26.535 -13.653  1.00  1.10           H  
ATOM   5424 2HD1 ILE A 338       5.025 -25.407 -12.327  1.00  1.10           H  
ATOM   5425 3HD1 ILE A 338       4.286 -24.820 -13.820  1.00  1.10           H  
ATOM   5426  N   VAL A 339       9.360 -21.757 -15.099  1.00  1.30           N  
ATOM   5427  CA  VAL A 339      10.023 -20.460 -15.237  1.00  1.30           C  
ATOM   5428  C   VAL A 339       9.110 -19.358 -15.814  1.00  1.30           C  
ATOM   5429  O   VAL A 339       8.486 -19.506 -16.877  1.00  1.30           O  
ATOM   5430  CB  VAL A 339      11.289 -20.611 -16.114  1.00  1.30           C  
ATOM   5431  CG1 VAL A 339      11.995 -19.228 -16.295  1.00  1.30           C  
ATOM   5432  CG2 VAL A 339      12.242 -21.665 -15.484  1.00  1.30           C  
ATOM   5433  H   VAL A 339       9.133 -22.289 -15.938  1.00  1.30           H  
ATOM   5434  HA  VAL A 339      10.346 -20.145 -14.246  1.00  1.30           H  
ATOM   5435  HB  VAL A 339      10.991 -20.954 -17.099  1.00  1.30           H  
ATOM   5436 1HG1 VAL A 339      12.868 -19.351 -16.934  1.00  1.30           H  
ATOM   5437 2HG1 VAL A 339      11.306 -18.516 -16.761  1.00  1.30           H  
ATOM   5438 3HG1 VAL A 339      12.308 -18.840 -15.324  1.00  1.30           H  
ATOM   5439 1HG2 VAL A 339      13.120 -21.786 -16.116  1.00  1.30           H  
ATOM   5440 2HG2 VAL A 339      12.549 -21.336 -14.491  1.00  1.30           H  
ATOM   5441 3HG2 VAL A 339      11.724 -22.626 -15.401  1.00  1.30           H  
ATOM   5442  N   GLY A 340       9.067 -18.241 -15.074  1.00  1.53           N  
ATOM   5443  CA  GLY A 340       8.253 -17.054 -15.360  1.00  1.53           C  
ATOM   5444  C   GLY A 340       9.072 -15.908 -15.957  1.00  1.53           C  
ATOM   5445  O   GLY A 340       9.232 -15.822 -17.172  1.00  1.53           O  
ATOM   5446  H   GLY A 340       9.629 -18.232 -14.235  1.00  1.53           H  
ATOM   5447 1HA  GLY A 340       7.451 -17.324 -16.047  1.00  1.53           H  
ATOM   5448 2HA  GLY A 340       7.779 -16.714 -14.440  1.00  1.53           H  
ATOM   5449  N   PHE A 341       9.600 -15.009 -15.120  1.00  1.76           N  
ATOM   5450  CA  PHE A 341      10.327 -13.833 -15.631  1.00  1.76           C  
ATOM   5451  C   PHE A 341      11.719 -14.204 -16.138  1.00  1.76           C  
ATOM   5452  O   PHE A 341      12.751 -13.887 -15.551  1.00  1.76           O  
ATOM   5453  CB  PHE A 341      10.457 -12.756 -14.554  1.00  1.76           C  
ATOM   5454  CG  PHE A 341       9.184 -12.080 -14.166  1.00  1.76           C  
ATOM   5455  CD1 PHE A 341       8.463 -12.519 -13.069  1.00  1.76           C  
ATOM   5456  CD2 PHE A 341       8.715 -10.980 -14.873  1.00  1.76           C  
ATOM   5457  CE1 PHE A 341       7.295 -11.892 -12.689  1.00  1.76           C  
ATOM   5458  CE2 PHE A 341       7.543 -10.348 -14.494  1.00  1.76           C  
ATOM   5459  CZ  PHE A 341       6.830 -10.805 -13.401  1.00  1.76           C  
ATOM   5460  H   PHE A 341       9.475 -15.121 -14.125  1.00  1.76           H  
ATOM   5461  HA  PHE A 341       9.762 -13.416 -16.464  1.00  1.76           H  
ATOM   5462 1HB  PHE A 341      10.858 -13.195 -13.672  1.00  1.76           H  
ATOM   5463 2HB  PHE A 341      11.162 -11.992 -14.886  1.00  1.76           H  
ATOM   5464  HD1 PHE A 341       8.825 -13.370 -12.501  1.00  1.76           H  
ATOM   5465  HD2 PHE A 341       9.279 -10.613 -15.734  1.00  1.76           H  
ATOM   5466  HE1 PHE A 341       6.748 -12.258 -11.821  1.00  1.76           H  
ATOM   5467  HE2 PHE A 341       7.182  -9.488 -15.056  1.00  1.76           H  
ATOM   5468  HZ  PHE A 341       5.909 -10.305 -13.104  1.00  1.76           H  
ATOM   5469  N   TRP A 342      11.713 -14.863 -17.270  1.00  1.93           N  
ATOM   5470  CA  TRP A 342      12.864 -15.402 -17.959  1.00  1.93           C  
ATOM   5471  C   TRP A 342      13.930 -14.421 -18.377  1.00  1.93           C  
ATOM   5472  O   TRP A 342      14.069 -14.133 -19.557  1.00  1.93           O  
ATOM   5473  CB  TRP A 342      12.369 -16.040 -19.226  1.00  1.93           C  
ATOM   5474  CG  TRP A 342      13.390 -16.626 -20.101  1.00  1.93           C  
ATOM   5475  CD1 TRP A 342      13.840 -17.873 -20.080  1.00  1.93           C  
ATOM   5476  CD2 TRP A 342      14.109 -15.977 -21.164  1.00  1.93           C  
ATOM   5477  NE1 TRP A 342      14.731 -18.062 -21.078  1.00  1.93           N  
ATOM   5478  CE2 TRP A 342      14.907 -16.929 -21.737  1.00  1.93           C  
ATOM   5479  CE3 TRP A 342      14.134 -14.689 -21.669  1.00  1.93           C  
ATOM   5480  CZ2 TRP A 342      15.696 -16.663 -22.790  1.00  1.93           C  
ATOM   5481  CZ3 TRP A 342      14.976 -14.423 -22.741  1.00  1.93           C  
ATOM   5482  CH2 TRP A 342      15.723 -15.395 -23.281  1.00  1.93           C  
ATOM   5483  H   TRP A 342      10.793 -15.060 -17.651  1.00  1.93           H  
ATOM   5484  HA  TRP A 342      13.322 -16.151 -17.313  1.00  1.93           H  
ATOM   5485 1HB  TRP A 342      11.655 -16.800 -18.950  1.00  1.93           H  
ATOM   5486 2HB  TRP A 342      11.825 -15.300 -19.809  1.00  1.93           H  
ATOM   5487  HD1 TRP A 342      13.524 -18.638 -19.391  1.00  1.93           H  
ATOM   5488  HE1 TRP A 342      15.194 -18.921 -21.295  1.00  1.93           H  
ATOM   5489  HE3 TRP A 342      13.513 -13.903 -21.243  1.00  1.93           H  
ATOM   5490  HZ2 TRP A 342      16.285 -17.411 -23.216  1.00  1.93           H  
ATOM   5491  HZ3 TRP A 342      15.006 -13.411 -23.145  1.00  1.93           H  
ATOM   5492  HH2 TRP A 342      16.365 -15.159 -24.128  1.00  1.93           H  
ATOM   5493  N   HIS A 343      14.733 -13.947 -17.459  1.00  2.00           N  
ATOM   5494  CA  HIS A 343      15.847 -13.143 -17.931  1.00  2.00           C  
ATOM   5495  C   HIS A 343      16.707 -14.194 -18.647  1.00  2.00           C  
ATOM   5496  O   HIS A 343      16.901 -15.268 -18.066  1.00  2.00           O  
ATOM   5497  CB  HIS A 343      16.657 -12.559 -16.774  1.00  2.00           C  
ATOM   5498  CG  HIS A 343      15.877 -11.741 -15.818  1.00  2.00           C  
ATOM   5499  ND1 HIS A 343      16.435 -11.199 -14.677  1.00  2.00           N  
ATOM   5500  CD2 HIS A 343      14.575 -11.397 -15.800  1.00  2.00           C  
ATOM   5501  CE1 HIS A 343      15.499 -10.558 -14.006  1.00  2.00           C  
ATOM   5502  NE2 HIS A 343      14.369 -10.672 -14.667  1.00  2.00           N  
ATOM   5503  H   HIS A 343      14.531 -14.127 -16.477  1.00  2.00           H  
ATOM   5504  HA  HIS A 343      15.512 -12.364 -18.612  1.00  2.00           H  
ATOM   5505 1HB  HIS A 343      17.135 -13.348 -16.233  1.00  2.00           H  
ATOM   5506 2HB  HIS A 343      17.448 -11.930 -17.174  1.00  2.00           H  
ATOM   5507  HD2 HIS A 343      13.820 -11.656 -16.544  1.00  2.00           H  
ATOM   5508  HE1 HIS A 343      15.632 -10.029 -13.064  1.00  2.00           H  
ATOM   5509  HE2 HIS A 343      13.480 -10.288 -14.391  1.00  2.00           H  
ATOM   5510  N   PRO A 344      17.332 -13.934 -19.803  1.00  1.99           N  
ATOM   5511  CA  PRO A 344      18.133 -14.928 -20.505  1.00  1.99           C  
ATOM   5512  C   PRO A 344      19.298 -15.410 -19.676  1.00  1.99           C  
ATOM   5513  O   PRO A 344      19.693 -16.568 -19.765  1.00  1.99           O  
ATOM   5514  CB  PRO A 344      18.651 -14.140 -21.716  1.00  1.99           C  
ATOM   5515  CG  PRO A 344      18.521 -12.666 -21.309  1.00  1.99           C  
ATOM   5516  CD  PRO A 344      17.310 -12.610 -20.391  1.00  1.99           C  
ATOM   5517  HA  PRO A 344      17.494 -15.769 -20.797  1.00  1.99           H  
ATOM   5518 1HB  PRO A 344      19.694 -14.427 -21.915  1.00  1.99           H  
ATOM   5519 2HB  PRO A 344      18.096 -14.382 -22.606  1.00  1.99           H  
ATOM   5520 1HG  PRO A 344      19.445 -12.325 -20.816  1.00  1.99           H  
ATOM   5521 2HG  PRO A 344      18.396 -12.039 -22.203  1.00  1.99           H  
ATOM   5522 1HD  PRO A 344      17.471 -11.851 -19.630  1.00  1.99           H  
ATOM   5523 2HD  PRO A 344      16.375 -12.454 -20.954  1.00  1.99           H  
ATOM   5524  N   ARG A 345      19.763 -14.556 -18.774  1.00  1.93           N  
ATOM   5525  CA  ARG A 345      20.883 -14.875 -17.918  1.00  1.93           C  
ATOM   5526  C   ARG A 345      20.449 -15.790 -16.791  1.00  1.93           C  
ATOM   5527  O   ARG A 345      21.251 -16.516 -16.200  1.00  1.93           O  
ATOM   5528  CB  ARG A 345      21.484 -13.596 -17.369  1.00  1.93           C  
ATOM   5529  CG  ARG A 345      22.168 -12.738 -18.424  1.00  1.93           C  
ATOM   5530  CD  ARG A 345      22.713 -11.476 -17.862  1.00  1.93           C  
ATOM   5531  NE  ARG A 345      23.346 -10.662 -18.888  1.00  1.93           N  
ATOM   5532  CZ  ARG A 345      23.863  -9.434 -18.686  1.00  1.93           C  
ATOM   5533  NH1 ARG A 345      23.826  -8.888 -17.489  1.00  1.93           N  
ATOM   5534  NH2 ARG A 345      24.409  -8.777 -19.693  1.00  1.93           N  
ATOM   5535  H   ARG A 345      19.373 -13.628 -18.729  1.00  1.93           H  
ATOM   5536  HA  ARG A 345      21.641 -15.384 -18.514  1.00  1.93           H  
ATOM   5537 1HB  ARG A 345      20.700 -12.994 -16.907  1.00  1.93           H  
ATOM   5538 2HB  ARG A 345      22.216 -13.836 -16.598  1.00  1.93           H  
ATOM   5539 1HG  ARG A 345      22.991 -13.305 -18.867  1.00  1.93           H  
ATOM   5540 2HG  ARG A 345      21.448 -12.481 -19.200  1.00  1.93           H  
ATOM   5541 1HD  ARG A 345      21.904 -10.899 -17.416  1.00  1.93           H  
ATOM   5542 2HD  ARG A 345      23.457 -11.707 -17.101  1.00  1.93           H  
ATOM   5543  HE  ARG A 345      23.397 -11.045 -19.823  1.00  1.93           H  
ATOM   5544 1HH1 ARG A 345      23.412  -9.391 -16.717  1.00  1.93           H  
ATOM   5545 2HH1 ARG A 345      24.216  -7.968 -17.342  1.00  1.93           H  
ATOM   5546 1HH2 ARG A 345      24.439  -9.196 -20.613  1.00  1.93           H  
ATOM   5547 2HH2 ARG A 345      24.797  -7.857 -19.545  1.00  1.93           H  
ATOM   5548  N   TYR A 346      19.175 -15.699 -16.429  1.00  1.83           N  
ATOM   5549  CA  TYR A 346      18.653 -16.488 -15.339  1.00  1.83           C  
ATOM   5550  C   TYR A 346      18.597 -17.918 -15.812  1.00  1.83           C  
ATOM   5551  O   TYR A 346      19.060 -18.833 -15.125  1.00  1.83           O  
ATOM   5552  CB  TYR A 346      17.298 -15.944 -14.890  1.00  1.83           C  
ATOM   5553  CG  TYR A 346      16.752 -16.592 -13.723  1.00  1.83           C  
ATOM   5554  CD1 TYR A 346      17.360 -16.342 -12.525  1.00  1.83           C  
ATOM   5555  CD2 TYR A 346      15.637 -17.400 -13.802  1.00  1.83           C  
ATOM   5556  CE1 TYR A 346      16.900 -16.906 -11.405  1.00  1.83           C  
ATOM   5557  CE2 TYR A 346      15.154 -17.969 -12.655  1.00  1.83           C  
ATOM   5558  CZ  TYR A 346      15.793 -17.730 -11.456  1.00  1.83           C  
ATOM   5559  OH  TYR A 346      15.342 -18.313 -10.306  1.00  1.83           O  
ATOM   5560  H   TYR A 346      18.528 -15.136 -16.966  1.00  1.83           H  
ATOM   5561  HA  TYR A 346      19.339 -16.448 -14.498  1.00  1.83           H  
ATOM   5562 1HB  TYR A 346      17.399 -14.892 -14.653  1.00  1.83           H  
ATOM   5563 2HB  TYR A 346      16.575 -16.034 -15.698  1.00  1.83           H  
ATOM   5564  HD1 TYR A 346      18.232 -15.693 -12.483  1.00  1.83           H  
ATOM   5565  HD2 TYR A 346      15.149 -17.579 -14.762  1.00  1.83           H  
ATOM   5566  HE1 TYR A 346      17.406 -16.707 -10.472  1.00  1.83           H  
ATOM   5567  HE2 TYR A 346      14.273 -18.610 -12.690  1.00  1.83           H  
ATOM   5568  HH  TYR A 346      16.013 -18.194  -9.591  1.00  1.83           H  
ATOM   5569  N   LEU A 347      18.066 -18.104 -17.021  1.00  1.74           N  
ATOM   5570  CA  LEU A 347      17.967 -19.451 -17.561  1.00  1.74           C  
ATOM   5571  C   LEU A 347      19.361 -20.020 -17.852  1.00  1.74           C  
ATOM   5572  O   LEU A 347      19.608 -21.196 -17.573  1.00  1.74           O  
ATOM   5573  CB  LEU A 347      17.044 -19.527 -18.780  1.00  1.74           C  
ATOM   5574  CG  LEU A 347      16.846 -20.988 -19.300  1.00  1.74           C  
ATOM   5575  CD1 LEU A 347      16.331 -21.835 -18.204  1.00  1.74           C  
ATOM   5576  CD2 LEU A 347      15.829 -21.047 -20.403  1.00  1.74           C  
ATOM   5577  H   LEU A 347      17.717 -17.294 -17.539  1.00  1.74           H  
ATOM   5578  HA  LEU A 347      17.512 -20.078 -16.798  1.00  1.74           H  
ATOM   5579 1HB  LEU A 347      16.074 -19.118 -18.514  1.00  1.74           H  
ATOM   5580 2HB  LEU A 347      17.472 -18.922 -19.588  1.00  1.74           H  
ATOM   5581  HG  LEU A 347      17.797 -21.376 -19.637  1.00  1.74           H  
ATOM   5582 1HD1 LEU A 347      16.207 -22.838 -18.594  1.00  1.74           H  
ATOM   5583 2HD1 LEU A 347      17.040 -21.843 -17.379  1.00  1.74           H  
ATOM   5584 3HD1 LEU A 347      15.371 -21.453 -17.859  1.00  1.74           H  
ATOM   5585 1HD2 LEU A 347      15.713 -22.078 -20.729  1.00  1.74           H  
ATOM   5586 2HD2 LEU A 347      14.885 -20.680 -20.024  1.00  1.74           H  
ATOM   5587 3HD2 LEU A 347      16.144 -20.447 -21.225  1.00  1.74           H  
ATOM   5588  N   GLN A 348      20.298 -19.205 -18.376  1.00  1.65           N  
ATOM   5589  CA  GLN A 348      21.646 -19.729 -18.626  1.00  1.65           C  
ATOM   5590  C   GLN A 348      22.276 -20.231 -17.336  1.00  1.65           C  
ATOM   5591  O   GLN A 348      22.890 -21.303 -17.319  1.00  1.65           O  
ATOM   5592  CB  GLN A 348      22.572 -18.638 -19.185  1.00  1.65           C  
ATOM   5593  CG  GLN A 348      22.300 -18.224 -20.583  1.00  1.65           C  
ATOM   5594  CD  GLN A 348      23.088 -16.996 -21.026  1.00  1.65           C  
ATOM   5595  OE1 GLN A 348      23.515 -16.174 -20.205  1.00  1.65           O  
ATOM   5596  NE2 GLN A 348      23.286 -16.863 -22.333  1.00  1.65           N  
ATOM   5597  H   GLN A 348      20.074 -18.242 -18.633  1.00  1.65           H  
ATOM   5598  HA  GLN A 348      21.580 -20.559 -19.326  1.00  1.65           H  
ATOM   5599 1HB  GLN A 348      22.486 -17.750 -18.561  1.00  1.65           H  
ATOM   5600 2HB  GLN A 348      23.607 -18.974 -19.126  1.00  1.65           H  
ATOM   5601 1HG  GLN A 348      22.541 -19.048 -21.253  1.00  1.65           H  
ATOM   5602 2HG  GLN A 348      21.282 -18.003 -20.638  1.00  1.65           H  
ATOM   5603 1HE2 GLN A 348      23.795 -16.075 -22.683  1.00  1.65           H  
ATOM   5604 2HE2 GLN A 348      22.934 -17.548 -22.970  1.00  1.65           H  
ATOM   5605  N   ARG A 349      22.092 -19.490 -16.241  1.00  1.57           N  
ATOM   5606  CA  ARG A 349      22.648 -19.908 -14.969  1.00  1.57           C  
ATOM   5607  C   ARG A 349      21.938 -21.135 -14.427  1.00  1.57           C  
ATOM   5608  O   ARG A 349      22.575 -22.051 -13.912  1.00  1.57           O  
ATOM   5609  CB  ARG A 349      22.554 -18.780 -13.960  1.00  1.57           C  
ATOM   5610  CG  ARG A 349      23.562 -17.666 -14.153  1.00  1.57           C  
ATOM   5611  CD  ARG A 349      23.311 -16.534 -13.224  1.00  1.57           C  
ATOM   5612  NE  ARG A 349      22.186 -15.717 -13.661  1.00  1.57           N  
ATOM   5613  CZ  ARG A 349      21.478 -14.878 -12.865  1.00  1.57           C  
ATOM   5614  NH1 ARG A 349      21.732 -14.749 -11.590  1.00  1.57           N  
ATOM   5615  NH2 ARG A 349      20.502 -14.144 -13.333  1.00  1.57           N  
ATOM   5616  H   ARG A 349      21.592 -18.598 -16.291  1.00  1.57           H  
ATOM   5617  HA  ARG A 349      23.699 -20.151 -15.118  1.00  1.57           H  
ATOM   5618 1HB  ARG A 349      21.558 -18.334 -14.017  1.00  1.57           H  
ATOM   5619 2HB  ARG A 349      22.679 -19.176 -12.955  1.00  1.57           H  
ATOM   5620 1HG  ARG A 349      24.566 -18.047 -13.974  1.00  1.57           H  
ATOM   5621 2HG  ARG A 349      23.491 -17.292 -15.175  1.00  1.57           H  
ATOM   5622 1HD  ARG A 349      23.083 -16.923 -12.232  1.00  1.57           H  
ATOM   5623 2HD  ARG A 349      24.194 -15.900 -13.172  1.00  1.57           H  
ATOM   5624  HE  ARG A 349      21.917 -15.783 -14.656  1.00  1.57           H  
ATOM   5625 1HH1 ARG A 349      22.470 -15.277 -11.148  1.00  1.57           H  
ATOM   5626 2HH1 ARG A 349      21.141 -14.086 -11.068  1.00  1.57           H  
ATOM   5627 1HH2 ARG A 349      20.253 -14.158 -14.311  1.00  1.57           H  
ATOM   5628 2HH2 ARG A 349      20.019 -13.535 -12.666  1.00  1.57           H  
ATOM   5629  N   LYS A 350      20.620 -21.200 -14.579  1.00  1.50           N  
ATOM   5630  CA  LYS A 350      19.893 -22.338 -14.043  1.00  1.50           C  
ATOM   5631  C   LYS A 350      20.368 -23.608 -14.738  1.00  1.50           C  
ATOM   5632  O   LYS A 350      20.670 -24.607 -14.083  1.00  1.50           O  
ATOM   5633  CB  LYS A 350      18.394 -22.119 -14.210  1.00  1.50           C  
ATOM   5634  CG  LYS A 350      17.516 -23.061 -13.435  1.00  1.50           C  
ATOM   5635  CD  LYS A 350      16.057 -22.636 -13.542  1.00  1.50           C  
ATOM   5636  CE  LYS A 350      15.786 -21.295 -12.852  1.00  1.50           C  
ATOM   5637  NZ  LYS A 350      15.818 -21.373 -11.328  1.00  1.50           N  
ATOM   5638  H   LYS A 350      20.108 -20.433 -15.015  1.00  1.50           H  
ATOM   5639  HA  LYS A 350      20.116 -22.430 -12.980  1.00  1.50           H  
ATOM   5640 1HB  LYS A 350      18.143 -21.095 -13.926  1.00  1.50           H  
ATOM   5641 2HB  LYS A 350      18.141 -22.228 -15.264  1.00  1.50           H  
ATOM   5642 1HG  LYS A 350      17.630 -24.074 -13.816  1.00  1.50           H  
ATOM   5643 2HG  LYS A 350      17.816 -23.044 -12.392  1.00  1.50           H  
ATOM   5644 1HD  LYS A 350      15.779 -22.541 -14.585  1.00  1.50           H  
ATOM   5645 2HD  LYS A 350      15.431 -23.394 -13.078  1.00  1.50           H  
ATOM   5646 1HE  LYS A 350      16.537 -20.578 -13.183  1.00  1.50           H  
ATOM   5647 2HE  LYS A 350      14.803 -20.945 -13.160  1.00  1.50           H  
ATOM   5648 1HZ  LYS A 350      15.617 -20.434 -10.921  1.00  1.50           H  
ATOM   5649 2HZ  LYS A 350      15.099 -22.033 -11.018  1.00  1.50           H  
ATOM   5650 3HZ  LYS A 350      16.715 -21.689 -11.014  1.00  1.50           H  
ATOM   5651  N   LEU A 351      20.474 -23.560 -16.066  1.00  1.45           N  
ATOM   5652  CA  LEU A 351      20.945 -24.708 -16.826  1.00  1.45           C  
ATOM   5653  C   LEU A 351      22.381 -25.067 -16.492  1.00  1.45           C  
ATOM   5654  O   LEU A 351      22.720 -26.248 -16.387  1.00  1.45           O  
ATOM   5655  CB  LEU A 351      20.807 -24.421 -18.312  1.00  1.45           C  
ATOM   5656  CG  LEU A 351      19.408 -24.404 -18.793  1.00  1.45           C  
ATOM   5657  CD1 LEU A 351      19.371 -23.884 -20.196  1.00  1.45           C  
ATOM   5658  CD2 LEU A 351      18.882 -25.839 -18.701  1.00  1.45           C  
ATOM   5659  H   LEU A 351      20.216 -22.704 -16.561  1.00  1.45           H  
ATOM   5660  HA  LEU A 351      20.314 -25.558 -16.579  1.00  1.45           H  
ATOM   5661 1HB  LEU A 351      21.243 -23.437 -18.514  1.00  1.45           H  
ATOM   5662 2HB  LEU A 351      21.358 -25.172 -18.876  1.00  1.45           H  
ATOM   5663  HG  LEU A 351      18.806 -23.741 -18.168  1.00  1.45           H  
ATOM   5664 1HD1 LEU A 351      18.353 -23.869 -20.555  1.00  1.45           H  
ATOM   5665 2HD1 LEU A 351      19.776 -22.872 -20.204  1.00  1.45           H  
ATOM   5666 3HD1 LEU A 351      19.973 -24.525 -20.830  1.00  1.45           H  
ATOM   5667 1HD2 LEU A 351      17.881 -25.882 -19.031  1.00  1.45           H  
ATOM   5668 2HD2 LEU A 351      19.495 -26.498 -19.325  1.00  1.45           H  
ATOM   5669 3HD2 LEU A 351      18.929 -26.176 -17.666  1.00  1.45           H  
ATOM   5670  N   LYS A 352      23.235 -24.063 -16.293  1.00  1.43           N  
ATOM   5671  CA  LYS A 352      24.619 -24.332 -15.950  1.00  1.43           C  
ATOM   5672  C   LYS A 352      24.664 -25.162 -14.674  1.00  1.43           C  
ATOM   5673  O   LYS A 352      25.348 -26.183 -14.616  1.00  1.43           O  
ATOM   5674  CB  LYS A 352      25.380 -23.013 -15.785  1.00  1.43           C  
ATOM   5675  CG  LYS A 352      26.877 -23.107 -15.478  1.00  1.43           C  
ATOM   5676  CD  LYS A 352      27.482 -21.685 -15.424  1.00  1.43           C  
ATOM   5677  CE  LYS A 352      29.005 -21.690 -15.279  1.00  1.43           C  
ATOM   5678  NZ  LYS A 352      29.441 -22.225 -13.974  1.00  1.43           N  
ATOM   5679  H   LYS A 352      22.936 -23.095 -16.412  1.00  1.43           H  
ATOM   5680  HA  LYS A 352      25.076 -24.911 -16.752  1.00  1.43           H  
ATOM   5681 1HB  LYS A 352      25.261 -22.417 -16.690  1.00  1.43           H  
ATOM   5682 2HB  LYS A 352      24.927 -22.448 -14.974  1.00  1.43           H  
ATOM   5683 1HG  LYS A 352      27.026 -23.601 -14.512  1.00  1.43           H  
ATOM   5684 2HG  LYS A 352      27.381 -23.688 -16.248  1.00  1.43           H  
ATOM   5685 1HD  LYS A 352      27.216 -21.150 -16.336  1.00  1.43           H  
ATOM   5686 2HD  LYS A 352      27.051 -21.150 -14.577  1.00  1.43           H  
ATOM   5687 1HE  LYS A 352      29.436 -22.300 -16.070  1.00  1.43           H  
ATOM   5688 2HE  LYS A 352      29.372 -20.669 -15.379  1.00  1.43           H  
ATOM   5689 1HZ  LYS A 352      30.442 -22.222 -13.909  1.00  1.43           H  
ATOM   5690 2HZ  LYS A 352      29.061 -21.679 -13.222  1.00  1.43           H  
ATOM   5691 3HZ  LYS A 352      29.115 -23.194 -13.873  1.00  1.43           H  
ATOM   5692  N   LYS A 353      23.881 -24.757 -13.671  1.00  1.43           N  
ATOM   5693  CA  LYS A 353      23.866 -25.443 -12.383  1.00  1.43           C  
ATOM   5694  C   LYS A 353      23.381 -26.885 -12.523  1.00  1.43           C  
ATOM   5695  O   LYS A 353      23.963 -27.816 -11.951  1.00  1.43           O  
ATOM   5696  CB  LYS A 353      22.925 -24.700 -11.452  1.00  1.43           C  
ATOM   5697  CG  LYS A 353      23.396 -23.359 -11.048  1.00  1.43           C  
ATOM   5698  CD  LYS A 353      22.361 -22.713 -10.184  1.00  1.43           C  
ATOM   5699  CE  LYS A 353      22.718 -21.296  -9.827  1.00  1.43           C  
ATOM   5700  NZ  LYS A 353      21.803 -20.806  -8.815  1.00  1.43           N  
ATOM   5701  H   LYS A 353      23.314 -23.915 -13.793  1.00  1.43           H  
ATOM   5702  HA  LYS A 353      24.877 -25.450 -11.975  1.00  1.43           H  
ATOM   5703 1HB  LYS A 353      21.946 -24.594 -11.914  1.00  1.43           H  
ATOM   5704 2HB  LYS A 353      22.801 -25.263 -10.541  1.00  1.43           H  
ATOM   5705 1HG  LYS A 353      24.328 -23.463 -10.505  1.00  1.43           H  
ATOM   5706 2HG  LYS A 353      23.585 -22.753 -11.911  1.00  1.43           H  
ATOM   5707 1HD  LYS A 353      21.428 -22.688 -10.747  1.00  1.43           H  
ATOM   5708 2HD  LYS A 353      22.184 -23.298  -9.284  1.00  1.43           H  
ATOM   5709 1HE  LYS A 353      23.736 -21.235  -9.453  1.00  1.43           H  
ATOM   5710 2HE  LYS A 353      22.628 -20.673 -10.717  1.00  1.43           H  
ATOM   5711 1HZ  LYS A 353      21.995 -19.853  -8.540  1.00  1.43           H  
ATOM   5712 2HZ  LYS A 353      20.855 -20.864  -9.142  1.00  1.43           H  
ATOM   5713 3HZ  LYS A 353      21.936 -21.406  -7.994  1.00  1.43           H  
ATOM   5714  N   VAL A 354      22.357 -27.084 -13.353  1.00  1.46           N  
ATOM   5715  CA  VAL A 354      21.816 -28.415 -13.590  1.00  1.46           C  
ATOM   5716  C   VAL A 354      22.894 -29.302 -14.196  1.00  1.46           C  
ATOM   5717  O   VAL A 354      23.076 -30.463 -13.795  1.00  1.46           O  
ATOM   5718  CB  VAL A 354      20.587 -28.323 -14.525  1.00  1.46           C  
ATOM   5719  CG1 VAL A 354      20.140 -29.704 -14.976  1.00  1.46           C  
ATOM   5720  CG2 VAL A 354      19.444 -27.638 -13.781  1.00  1.46           C  
ATOM   5721  H   VAL A 354      21.915 -26.276 -13.798  1.00  1.46           H  
ATOM   5722  HA  VAL A 354      21.498 -28.840 -12.641  1.00  1.46           H  
ATOM   5723  HB  VAL A 354      20.858 -27.747 -15.408  1.00  1.46           H  
ATOM   5724 1HG1 VAL A 354      19.275 -29.619 -15.639  1.00  1.46           H  
ATOM   5725 2HG1 VAL A 354      20.952 -30.199 -15.512  1.00  1.46           H  
ATOM   5726 3HG1 VAL A 354      19.869 -30.293 -14.105  1.00  1.46           H  
ATOM   5727 1HG2 VAL A 354      18.591 -27.553 -14.446  1.00  1.46           H  
ATOM   5728 2HG2 VAL A 354      19.180 -28.231 -12.912  1.00  1.46           H  
ATOM   5729 3HG2 VAL A 354      19.741 -26.662 -13.458  1.00  1.46           H  
ATOM   5730  N   GLN A 355      23.637 -28.754 -15.161  1.00  1.49           N  
ATOM   5731  CA  GLN A 355      24.699 -29.517 -15.794  1.00  1.49           C  
ATOM   5732  C   GLN A 355      25.861 -29.799 -14.842  1.00  1.49           C  
ATOM   5733  O   GLN A 355      26.348 -30.929 -14.791  1.00  1.49           O  
ATOM   5734  CB  GLN A 355      25.228 -28.768 -17.022  1.00  1.49           C  
ATOM   5735  CG  GLN A 355      24.263 -28.673 -18.192  1.00  1.49           C  
ATOM   5736  CD  GLN A 355      23.963 -30.015 -18.795  1.00  1.49           C  
ATOM   5737  OE1 GLN A 355      24.876 -30.821 -19.019  1.00  1.49           O  
ATOM   5738  NE2 GLN A 355      22.701 -30.265 -19.080  1.00  1.49           N  
ATOM   5739  H   GLN A 355      23.446 -27.798 -15.468  1.00  1.49           H  
ATOM   5740  HA  GLN A 355      24.285 -30.471 -16.116  1.00  1.49           H  
ATOM   5741 1HB  GLN A 355      25.485 -27.748 -16.729  1.00  1.49           H  
ATOM   5742 2HB  GLN A 355      26.139 -29.245 -17.372  1.00  1.49           H  
ATOM   5743 1HG  GLN A 355      23.323 -28.253 -17.832  1.00  1.49           H  
ATOM   5744 2HG  GLN A 355      24.688 -28.031 -18.960  1.00  1.49           H  
ATOM   5745 1HE2 GLN A 355      22.386 -31.132 -19.499  1.00  1.49           H  
ATOM   5746 2HE2 GLN A 355      21.951 -29.601 -18.914  1.00  1.49           H  
ATOM   5747  N   GLU A 356      26.251 -28.823 -14.013  1.00  1.51           N  
ATOM   5748  CA  GLU A 356      27.372 -29.027 -13.090  1.00  1.51           C  
ATOM   5749  C   GLU A 356      27.085 -30.141 -12.098  1.00  1.51           C  
ATOM   5750  O   GLU A 356      27.971 -30.917 -11.739  1.00  1.51           O  
ATOM   5751  CB  GLU A 356      27.726 -27.741 -12.325  1.00  1.51           C  
ATOM   5752  CG  GLU A 356      28.394 -26.654 -13.171  1.00  1.51           C  
ATOM   5753  CD  GLU A 356      28.714 -25.390 -12.403  1.00  1.51           C  
ATOM   5754  OE1 GLU A 356      28.361 -25.280 -11.255  1.00  1.51           O  
ATOM   5755  OE2 GLU A 356      29.327 -24.519 -12.988  1.00  1.51           O  
ATOM   5756  H   GLU A 356      25.802 -27.909 -14.071  1.00  1.51           H  
ATOM   5757  HA  GLU A 356      28.242 -29.319 -13.677  1.00  1.51           H  
ATOM   5758 1HB  GLU A 356      26.814 -27.318 -11.894  1.00  1.51           H  
ATOM   5759 2HB  GLU A 356      28.395 -27.982 -11.501  1.00  1.51           H  
ATOM   5760 1HG  GLU A 356      29.319 -27.056 -13.579  1.00  1.51           H  
ATOM   5761 2HG  GLU A 356      27.748 -26.410 -14.007  1.00  1.51           H  
ATOM   5762  N   ALA A 357      25.831 -30.230 -11.672  1.00  1.48           N  
ATOM   5763  CA  ALA A 357      25.398 -31.242 -10.725  1.00  1.48           C  
ATOM   5764  C   ALA A 357      25.159 -32.603 -11.365  1.00  1.48           C  
ATOM   5765  O   ALA A 357      24.893 -33.578 -10.657  1.00  1.48           O  
ATOM   5766  CB  ALA A 357      24.119 -30.793 -10.072  1.00  1.48           C  
ATOM   5767  H   ALA A 357      25.154 -29.533 -11.991  1.00  1.48           H  
ATOM   5768  HA  ALA A 357      26.177 -31.349  -9.972  1.00  1.48           H  
ATOM   5769 1HB  ALA A 357      23.806 -31.517  -9.326  1.00  1.48           H  
ATOM   5770 2HB  ALA A 357      24.303 -29.861  -9.613  1.00  1.48           H  
ATOM   5771 3HB  ALA A 357      23.348 -30.683 -10.836  1.00  1.48           H  
ATOM   5772  N   GLY A 358      25.152 -32.667 -12.697  1.00  1.41           N  
ATOM   5773  CA  GLY A 358      24.848 -33.907 -13.381  1.00  1.41           C  
ATOM   5774  C   GLY A 358      23.363 -34.255 -13.272  1.00  1.41           C  
ATOM   5775  O   GLY A 358      22.970 -35.408 -13.472  1.00  1.41           O  
ATOM   5776  H   GLY A 358      25.415 -31.862 -13.261  1.00  1.41           H  
ATOM   5777 1HA  GLY A 358      25.126 -33.809 -14.432  1.00  1.41           H  
ATOM   5778 2HA  GLY A 358      25.449 -34.711 -12.962  1.00  1.41           H  
ATOM   5779  N   ARG A 359      22.504 -33.274 -12.962  1.00  1.29           N  
ATOM   5780  CA  ARG A 359      21.096 -33.599 -12.738  1.00  1.29           C  
ATOM   5781  C   ARG A 359      20.271 -33.593 -14.005  1.00  1.29           C  
ATOM   5782  O   ARG A 359      19.369 -32.775 -14.196  1.00  1.29           O  
ATOM   5783  CB  ARG A 359      20.473 -32.726 -11.658  1.00  1.29           C  
ATOM   5784  CG  ARG A 359      21.068 -33.003 -10.266  1.00  1.29           C  
ATOM   5785  CD  ARG A 359      20.823 -34.446  -9.841  1.00  1.29           C  
ATOM   5786  NE  ARG A 359      19.403 -34.797  -9.631  1.00  1.29           N  
ATOM   5787  CZ  ARG A 359      18.743 -34.737  -8.440  1.00  1.29           C  
ATOM   5788  NH1 ARG A 359      19.373 -34.378  -7.340  1.00  1.29           N  
ATOM   5789  NH2 ARG A 359      17.467 -35.070  -8.366  1.00  1.29           N  
ATOM   5790  H   ARG A 359      22.825 -32.308 -12.898  1.00  1.29           H  
ATOM   5791  HA  ARG A 359      21.052 -34.613 -12.343  1.00  1.29           H  
ATOM   5792 1HB  ARG A 359      20.636 -31.673 -11.897  1.00  1.29           H  
ATOM   5793 2HB  ARG A 359      19.394 -32.903 -11.615  1.00  1.29           H  
ATOM   5794 1HG  ARG A 359      22.137 -32.860 -10.307  1.00  1.29           H  
ATOM   5795 2HG  ARG A 359      20.631 -32.334  -9.532  1.00  1.29           H  
ATOM   5796 1HD  ARG A 359      21.217 -35.108 -10.613  1.00  1.29           H  
ATOM   5797 2HD  ARG A 359      21.355 -34.631  -8.912  1.00  1.29           H  
ATOM   5798  HE  ARG A 359      18.863 -35.110 -10.466  1.00  1.29           H  
ATOM   5799 1HH1 ARG A 359      20.351 -34.136  -7.373  1.00  1.29           H  
ATOM   5800 2HH1 ARG A 359      18.871 -34.382  -6.454  1.00  1.29           H  
ATOM   5801 1HH2 ARG A 359      16.959 -35.366  -9.227  1.00  1.29           H  
ATOM   5802 2HH2 ARG A 359      16.982 -35.026  -7.450  1.00  1.29           H  
ATOM   5803  N   LYS A 360      20.549 -34.613 -14.813  1.00  1.16           N  
ATOM   5804  CA  LYS A 360      19.917 -34.897 -16.097  1.00  1.16           C  
ATOM   5805  C   LYS A 360      18.406 -34.874 -15.993  1.00  1.16           C  
ATOM   5806  O   LYS A 360      17.718 -34.419 -16.898  1.00  1.16           O  
ATOM   5807  CB  LYS A 360      20.350 -36.287 -16.579  1.00  1.16           C  
ATOM   5808  CG  LYS A 360      19.773 -36.738 -17.913  1.00  1.16           C  
ATOM   5809  CD  LYS A 360      20.317 -38.122 -18.287  1.00  1.16           C  
ATOM   5810  CE  LYS A 360      19.727 -38.637 -19.596  1.00  1.16           C  
ATOM   5811  NZ  LYS A 360      20.240 -39.992 -19.939  1.00  1.16           N  
ATOM   5812  H   LYS A 360      21.315 -35.210 -14.494  1.00  1.16           H  
ATOM   5813  HA  LYS A 360      20.226 -34.137 -16.818  1.00  1.16           H  
ATOM   5814 1HB  LYS A 360      21.436 -36.317 -16.654  1.00  1.16           H  
ATOM   5815 2HB  LYS A 360      20.057 -37.026 -15.836  1.00  1.16           H  
ATOM   5816 1HG  LYS A 360      18.682 -36.799 -17.829  1.00  1.16           H  
ATOM   5817 2HG  LYS A 360      20.025 -36.018 -18.691  1.00  1.16           H  
ATOM   5818 1HD  LYS A 360      21.401 -38.075 -18.378  1.00  1.16           H  
ATOM   5819 2HD  LYS A 360      20.066 -38.828 -17.492  1.00  1.16           H  
ATOM   5820 1HE  LYS A 360      18.645 -38.687 -19.505  1.00  1.16           H  
ATOM   5821 2HE  LYS A 360      19.983 -37.946 -20.399  1.00  1.16           H  
ATOM   5822 1HZ  LYS A 360      19.824 -40.298 -20.809  1.00  1.16           H  
ATOM   5823 2HZ  LYS A 360      21.246 -39.963 -20.036  1.00  1.16           H  
ATOM   5824 3HZ  LYS A 360      19.987 -40.636 -19.200  1.00  1.16           H  
ATOM   5825  N   ASP A 361      17.902 -35.363 -14.869  1.00  1.04           N  
ATOM   5826  CA  ASP A 361      16.487 -35.509 -14.607  1.00  1.04           C  
ATOM   5827  C   ASP A 361      15.717 -34.199 -14.364  1.00  1.04           C  
ATOM   5828  O   ASP A 361      14.492 -34.231 -14.230  1.00  1.04           O  
ATOM   5829  CB  ASP A 361      16.296 -36.469 -13.426  1.00  1.04           C  
ATOM   5830  CG  ASP A 361      16.917 -36.009 -12.067  1.00  1.04           C  
ATOM   5831  OD1 ASP A 361      18.102 -35.776 -12.025  1.00  1.04           O  
ATOM   5832  OD2 ASP A 361      16.207 -35.898 -11.085  1.00  1.04           O  
ATOM   5833  H   ASP A 361      18.555 -35.680 -14.173  1.00  1.04           H  
ATOM   5834  HA  ASP A 361      16.044 -35.983 -15.479  1.00  1.04           H  
ATOM   5835 1HB  ASP A 361      15.286 -36.672 -13.307  1.00  1.04           H  
ATOM   5836 2HB  ASP A 361      16.745 -37.410 -13.687  1.00  1.04           H  
ATOM   5837  N   LEU A 362      16.400 -33.054 -14.252  1.00  0.95           N  
ATOM   5838  CA  LEU A 362      15.665 -31.817 -13.977  1.00  0.95           C  
ATOM   5839  C   LEU A 362      15.236 -31.082 -15.265  1.00  0.95           C  
ATOM   5840  O   LEU A 362      16.065 -30.650 -16.068  1.00  0.95           O  
ATOM   5841  CB  LEU A 362      16.501 -30.904 -13.072  1.00  0.95           C  
ATOM   5842  CG  LEU A 362      15.747 -29.723 -12.392  1.00  0.95           C  
ATOM   5843  CD1 LEU A 362      16.521 -29.310 -11.131  1.00  0.95           C  
ATOM   5844  CD2 LEU A 362      15.606 -28.555 -13.327  1.00  0.95           C  
ATOM   5845  H   LEU A 362      17.416 -33.038 -14.355  1.00  0.95           H  
ATOM   5846  HA  LEU A 362      14.766 -32.078 -13.434  1.00  0.95           H  
ATOM   5847 1HB  LEU A 362      16.944 -31.516 -12.285  1.00  0.95           H  
ATOM   5848 2HB  LEU A 362      17.311 -30.484 -13.668  1.00  0.95           H  
ATOM   5849  HG  LEU A 362      14.752 -30.058 -12.094  1.00  0.95           H  
ATOM   5850 1HD1 LEU A 362      15.989 -28.503 -10.630  1.00  0.95           H  
ATOM   5851 2HD1 LEU A 362      16.599 -30.161 -10.456  1.00  0.95           H  
ATOM   5852 3HD1 LEU A 362      17.516 -28.974 -11.404  1.00  0.95           H  
ATOM   5853 1HD2 LEU A 362      15.072 -27.755 -12.810  1.00  0.95           H  
ATOM   5854 2HD2 LEU A 362      16.576 -28.207 -13.620  1.00  0.95           H  
ATOM   5855 3HD2 LEU A 362      15.050 -28.841 -14.208  1.00  0.95           H  
ATOM   5856  N   ILE A 363      13.920 -30.954 -15.434  1.00  0.91           N  
ATOM   5857  CA  ILE A 363      13.266 -30.330 -16.583  1.00  0.91           C  
ATOM   5858  C   ILE A 363      12.779 -28.929 -16.264  1.00  0.91           C  
ATOM   5859  O   ILE A 363      12.115 -28.717 -15.243  1.00  0.91           O  
ATOM   5860  CB  ILE A 363      12.017 -31.122 -17.007  1.00  0.91           C  
ATOM   5861  CG1 ILE A 363      12.360 -32.471 -17.416  1.00  0.91           C  
ATOM   5862  CG2 ILE A 363      11.270 -30.406 -18.153  1.00  0.91           C  
ATOM   5863  CD1 ILE A 363      11.147 -33.294 -17.542  1.00  0.91           C  
ATOM   5864  H   ILE A 363      13.327 -31.340 -14.713  1.00  0.91           H  
ATOM   5865  HA  ILE A 363      13.975 -30.283 -17.406  1.00  0.91           H  
ATOM   5866  HB  ILE A 363      11.359 -31.211 -16.152  1.00  0.91           H  
ATOM   5867 1HG1 ILE A 363      12.875 -32.442 -18.380  1.00  0.91           H  
ATOM   5868 2HG1 ILE A 363      13.025 -32.925 -16.677  1.00  0.91           H  
ATOM   5869 1HG2 ILE A 363      10.383 -30.975 -18.422  1.00  0.91           H  
ATOM   5870 2HG2 ILE A 363      10.972 -29.416 -17.831  1.00  0.91           H  
ATOM   5871 3HG2 ILE A 363      11.928 -30.322 -19.024  1.00  0.91           H  
ATOM   5872 1HD1 ILE A 363      11.424 -34.264 -17.845  1.00  0.91           H  
ATOM   5873 2HD1 ILE A 363      10.649 -33.333 -16.574  1.00  0.91           H  
ATOM   5874 3HD1 ILE A 363      10.477 -32.863 -18.274  1.00  0.91           H  
ATOM   5875  N   LEU A 364      13.108 -27.981 -17.125  1.00  0.92           N  
ATOM   5876  CA  LEU A 364      12.619 -26.632 -16.936  1.00  0.92           C  
ATOM   5877  C   LEU A 364      11.454 -26.396 -17.914  1.00  0.92           C  
ATOM   5878  O   LEU A 364      11.549 -26.756 -19.093  1.00  0.92           O  
ATOM   5879  CB  LEU A 364      13.757 -25.637 -17.171  1.00  0.92           C  
ATOM   5880  CG  LEU A 364      15.008 -25.835 -16.287  1.00  0.92           C  
ATOM   5881  CD1 LEU A 364      16.043 -24.846 -16.646  1.00  0.92           C  
ATOM   5882  CD2 LEU A 364      14.622 -25.679 -14.876  1.00  0.92           C  
ATOM   5883  H   LEU A 364      13.680 -28.222 -17.934  1.00  0.92           H  
ATOM   5884  HA  LEU A 364      12.257 -26.519 -15.918  1.00  0.92           H  
ATOM   5885 1HB  LEU A 364      14.056 -25.707 -18.199  1.00  0.92           H  
ATOM   5886 2HB  LEU A 364      13.376 -24.630 -16.993  1.00  0.92           H  
ATOM   5887  HG  LEU A 364      15.424 -26.833 -16.453  1.00  0.92           H  
ATOM   5888 1HD1 LEU A 364      16.930 -24.987 -16.028  1.00  0.92           H  
ATOM   5889 2HD1 LEU A 364      16.304 -24.968 -17.680  1.00  0.92           H  
ATOM   5890 3HD1 LEU A 364      15.641 -23.862 -16.484  1.00  0.92           H  
ATOM   5891 1HD2 LEU A 364      15.490 -25.811 -14.232  1.00  0.92           H  
ATOM   5892 2HD2 LEU A 364      14.199 -24.689 -14.712  1.00  0.92           H  
ATOM   5893 3HD2 LEU A 364      13.879 -26.432 -14.652  1.00  0.92           H  
ATOM   5894  N   LEU A 365      10.359 -25.819 -17.417  1.00  1.00           N  
ATOM   5895  CA  LEU A 365       9.185 -25.518 -18.235  1.00  1.00           C  
ATOM   5896  C   LEU A 365       9.025 -24.005 -18.367  1.00  1.00           C  
ATOM   5897  O   LEU A 365       8.677 -23.314 -17.406  1.00  1.00           O  
ATOM   5898  CB  LEU A 365       7.927 -26.119 -17.608  1.00  1.00           C  
ATOM   5899  CG  LEU A 365       7.975 -27.624 -17.288  1.00  1.00           C  
ATOM   5900  CD1 LEU A 365       6.647 -28.065 -16.682  1.00  1.00           C  
ATOM   5901  CD2 LEU A 365       8.269 -28.402 -18.487  1.00  1.00           C  
ATOM   5902  H   LEU A 365      10.345 -25.592 -16.429  1.00  1.00           H  
ATOM   5903  HA  LEU A 365       9.326 -25.938 -19.231  1.00  1.00           H  
ATOM   5904 1HB  LEU A 365       7.745 -25.599 -16.690  1.00  1.00           H  
ATOM   5905 2HB  LEU A 365       7.085 -25.942 -18.274  1.00  1.00           H  
ATOM   5906  HG  LEU A 365       8.762 -27.795 -16.566  1.00  1.00           H  
ATOM   5907 1HD1 LEU A 365       6.690 -29.125 -16.450  1.00  1.00           H  
ATOM   5908 2HD1 LEU A 365       6.444 -27.509 -15.777  1.00  1.00           H  
ATOM   5909 3HD1 LEU A 365       5.852 -27.894 -17.395  1.00  1.00           H  
ATOM   5910 1HD2 LEU A 365       8.315 -29.455 -18.223  1.00  1.00           H  
ATOM   5911 2HD2 LEU A 365       7.496 -28.247 -19.203  1.00  1.00           H  
ATOM   5912 3HD2 LEU A 365       9.220 -28.091 -18.906  1.00  1.00           H  
ATOM   5913  N   LEU A 366       9.299 -23.494 -19.550  1.00  1.17           N  
ATOM   5914  CA  LEU A 366       9.320 -22.064 -19.803  1.00  1.17           C  
ATOM   5915  C   LEU A 366       8.132 -21.509 -20.575  1.00  1.17           C  
ATOM   5916  O   LEU A 366       7.739 -22.037 -21.617  1.00  1.17           O  
ATOM   5917  CB  LEU A 366      10.618 -21.728 -20.527  1.00  1.17           C  
ATOM   5918  CG  LEU A 366      10.759 -20.326 -20.994  1.00  1.17           C  
ATOM   5919  CD1 LEU A 366      10.792 -19.419 -19.819  1.00  1.17           C  
ATOM   5920  CD2 LEU A 366      12.040 -20.211 -21.777  1.00  1.17           C  
ATOM   5921  H   LEU A 366       9.552 -24.119 -20.316  1.00  1.17           H  
ATOM   5922  HA  LEU A 366       9.337 -21.557 -18.840  1.00  1.17           H  
ATOM   5923 1HB  LEU A 366      11.448 -21.932 -19.852  1.00  1.17           H  
ATOM   5924 2HB  LEU A 366      10.708 -22.387 -21.380  1.00  1.17           H  
ATOM   5925  HG  LEU A 366       9.914 -20.050 -21.620  1.00  1.17           H  
ATOM   5926 1HD1 LEU A 366      10.890 -18.417 -20.187  1.00  1.17           H  
ATOM   5927 2HD1 LEU A 366       9.883 -19.496 -19.241  1.00  1.17           H  
ATOM   5928 3HD1 LEU A 366      11.621 -19.676 -19.189  1.00  1.17           H  
ATOM   5929 1HD2 LEU A 366      12.170 -19.203 -22.108  1.00  1.17           H  
ATOM   5930 2HD2 LEU A 366      12.867 -20.487 -21.143  1.00  1.17           H  
ATOM   5931 3HD2 LEU A 366      12.016 -20.856 -22.628  1.00  1.17           H  
ATOM   5932  N   TYR A 367       7.558 -20.429 -20.063  1.00  1.43           N  
ATOM   5933  CA  TYR A 367       6.478 -19.790 -20.803  1.00  1.43           C  
ATOM   5934  C   TYR A 367       7.008 -18.849 -21.887  1.00  1.43           C  
ATOM   5935  O   TYR A 367       7.688 -17.863 -21.610  1.00  1.43           O  
ATOM   5936  CB  TYR A 367       5.573 -19.023 -19.842  1.00  1.43           C  
ATOM   5937  CG  TYR A 367       4.674 -19.907 -19.035  1.00  1.43           C  
ATOM   5938  CD1 TYR A 367       5.123 -20.528 -17.885  1.00  1.43           C  
ATOM   5939  CD2 TYR A 367       3.366 -20.074 -19.445  1.00  1.43           C  
ATOM   5940  CE1 TYR A 367       4.262 -21.329 -17.179  1.00  1.43           C  
ATOM   5941  CE2 TYR A 367       2.517 -20.859 -18.726  1.00  1.43           C  
ATOM   5942  CZ  TYR A 367       2.968 -21.495 -17.597  1.00  1.43           C  
ATOM   5943  OH  TYR A 367       2.136 -22.314 -16.876  1.00  1.43           O  
ATOM   5944  H   TYR A 367       7.881 -20.057 -19.160  1.00  1.43           H  
ATOM   5945  HA  TYR A 367       5.887 -20.564 -21.299  1.00  1.43           H  
ATOM   5946 1HB  TYR A 367       6.188 -18.438 -19.153  1.00  1.43           H  
ATOM   5947 2HB  TYR A 367       4.952 -18.326 -20.405  1.00  1.43           H  
ATOM   5948  HD1 TYR A 367       6.154 -20.395 -17.548  1.00  1.43           H  
ATOM   5949  HD2 TYR A 367       3.013 -19.571 -20.346  1.00  1.43           H  
ATOM   5950  HE1 TYR A 367       4.588 -21.826 -16.297  1.00  1.43           H  
ATOM   5951  HE2 TYR A 367       1.493 -20.977 -19.057  1.00  1.43           H  
ATOM   5952  HH  TYR A 367       2.601 -22.636 -16.099  1.00  1.43           H  
ATOM   5953  N   GLU A 368       6.619 -19.123 -23.131  1.00  1.79           N  
ATOM   5954  CA  GLU A 368       7.001 -18.336 -24.310  1.00  1.79           C  
ATOM   5955  C   GLU A 368       6.516 -16.895 -24.200  1.00  1.79           C  
ATOM   5956  O   GLU A 368       7.023 -16.009 -24.877  1.00  1.79           O  
ATOM   5957  CB  GLU A 368       6.468 -18.951 -25.598  1.00  1.79           C  
ATOM   5958  CG  GLU A 368       7.007 -18.324 -26.873  1.00  1.79           C  
ATOM   5959  CD  GLU A 368       6.533 -19.034 -28.124  1.00  1.79           C  
ATOM   5960  OE1 GLU A 368       5.801 -19.985 -28.002  1.00  1.79           O  
ATOM   5961  OE2 GLU A 368       6.909 -18.625 -29.197  1.00  1.79           O  
ATOM   5962  H   GLU A 368       6.034 -19.942 -23.293  1.00  1.79           H  
ATOM   5963  HA  GLU A 368       8.090 -18.319 -24.369  1.00  1.79           H  
ATOM   5964 1HB  GLU A 368       6.682 -20.012 -25.622  1.00  1.79           H  
ATOM   5965 2HB  GLU A 368       5.393 -18.835 -25.615  1.00  1.79           H  
ATOM   5966 1HG  GLU A 368       6.685 -17.284 -26.915  1.00  1.79           H  
ATOM   5967 2HG  GLU A 368       8.096 -18.338 -26.838  1.00  1.79           H  
ATOM   5968  N   SER A 369       5.445 -16.689 -23.422  1.00  2.25           N  
ATOM   5969  CA  SER A 369       4.841 -15.375 -23.207  1.00  2.25           C  
ATOM   5970  C   SER A 369       5.789 -14.408 -22.476  1.00  2.25           C  
ATOM   5971  O   SER A 369       5.577 -13.193 -22.488  1.00  2.25           O  
ATOM   5972  CB  SER A 369       3.555 -15.521 -22.421  1.00  2.25           C  
ATOM   5973  OG  SER A 369       3.814 -15.953 -21.117  1.00  2.25           O  
ATOM   5974  H   SER A 369       5.071 -17.483 -22.928  1.00  2.25           H  
ATOM   5975  HA  SER A 369       4.608 -14.947 -24.182  1.00  2.25           H  
ATOM   5976 1HB  SER A 369       3.040 -14.563 -22.394  1.00  2.25           H  
ATOM   5977 2HB  SER A 369       2.900 -16.234 -22.921  1.00  2.25           H  
ATOM   5978  HG  SER A 369       4.495 -15.359 -20.780  1.00  2.25           H  
ATOM   5979  N   ALA A 370       6.817 -14.952 -21.822  1.00  2.75           N  
ATOM   5980  CA  ALA A 370       7.846 -14.160 -21.168  1.00  2.75           C  
ATOM   5981  C   ALA A 370       8.702 -13.657 -22.310  1.00  2.75           C  
ATOM   5982  O   ALA A 370       8.535 -14.135 -23.424  1.00  2.75           O  
ATOM   5983  CB  ALA A 370       8.638 -14.981 -20.159  1.00  2.75           C  
ATOM   5984  H   ALA A 370       6.941 -15.965 -21.823  1.00  2.75           H  
ATOM   5985  HA  ALA A 370       7.389 -13.307 -20.669  1.00  2.75           H  
ATOM   5986 1HB  ALA A 370       9.416 -14.368 -19.710  1.00  2.75           H  
ATOM   5987 2HB  ALA A 370       7.965 -15.339 -19.379  1.00  2.75           H  
ATOM   5988 3HB  ALA A 370       9.091 -15.834 -20.647  1.00  2.75           H  
ATOM   5989  N   LYS A 371       9.611 -12.717 -22.108  1.00  3.22           N  
ATOM   5990  CA  LYS A 371      10.362 -12.250 -23.282  1.00  3.22           C  
ATOM   5991  C   LYS A 371      11.462 -13.238 -23.702  1.00  3.22           C  
ATOM   5992  O   LYS A 371      12.640 -12.923 -23.602  1.00  3.22           O  
ATOM   5993  CB  LYS A 371      10.999 -10.896 -22.971  1.00  3.22           C  
ATOM   5994  CG  LYS A 371      10.012  -9.805 -22.524  1.00  3.22           C  
ATOM   5995  CD  LYS A 371       9.013  -9.445 -23.611  1.00  3.22           C  
ATOM   5996  CE  LYS A 371       8.103  -8.304 -23.156  1.00  3.22           C  
ATOM   5997  NZ  LYS A 371       7.077  -7.967 -24.181  1.00  3.22           N  
ATOM   5998  H   LYS A 371       9.772 -12.323 -21.193  1.00  3.22           H  
ATOM   5999  HA  LYS A 371       9.669 -12.141 -24.118  1.00  3.22           H  
ATOM   6000 1HB  LYS A 371      11.741 -11.018 -22.180  1.00  3.22           H  
ATOM   6001 2HB  LYS A 371      11.521 -10.528 -23.855  1.00  3.22           H  
ATOM   6002 1HG  LYS A 371       9.462 -10.157 -21.650  1.00  3.22           H  
ATOM   6003 2HG  LYS A 371      10.566  -8.907 -22.242  1.00  3.22           H  
ATOM   6004 1HD  LYS A 371       9.545  -9.141 -24.514  1.00  3.22           H  
ATOM   6005 2HD  LYS A 371       8.400 -10.317 -23.844  1.00  3.22           H  
ATOM   6006 1HE  LYS A 371       7.600  -8.596 -22.235  1.00  3.22           H  
ATOM   6007 2HE  LYS A 371       8.712  -7.419 -22.961  1.00  3.22           H  
ATOM   6008 1HZ  LYS A 371       6.498  -7.211 -23.842  1.00  3.22           H  
ATOM   6009 2HZ  LYS A 371       7.533  -7.683 -25.037  1.00  3.22           H  
ATOM   6010 3HZ  LYS A 371       6.501  -8.781 -24.357  1.00  3.22           H  
ATOM   6011  N   VAL A 372      11.051 -14.406 -24.207  1.00  3.56           N  
ATOM   6012  CA  VAL A 372      11.929 -15.530 -24.539  1.00  3.56           C  
ATOM   6013  C   VAL A 372      12.514 -15.491 -25.944  1.00  3.56           C  
ATOM   6014  O   VAL A 372      11.788 -15.399 -26.932  1.00  3.56           O  
ATOM   6015  CB  VAL A 372      11.148 -16.846 -24.360  1.00  3.56           C  
ATOM   6016  CG1 VAL A 372      12.007 -18.042 -24.743  1.00  3.56           C  
ATOM   6017  CG2 VAL A 372      10.686 -16.942 -22.943  1.00  3.56           C  
ATOM   6018  H   VAL A 372      10.046 -14.525 -24.288  1.00  3.56           H  
ATOM   6019  HA  VAL A 372      12.743 -15.538 -23.836  1.00  3.56           H  
ATOM   6020  HB  VAL A 372      10.276 -16.839 -25.019  1.00  3.56           H  
ATOM   6021 1HG1 VAL A 372      11.428 -18.957 -24.615  1.00  3.56           H  
ATOM   6022 2HG1 VAL A 372      12.316 -17.956 -25.782  1.00  3.56           H  
ATOM   6023 3HG1 VAL A 372      12.890 -18.074 -24.106  1.00  3.56           H  
ATOM   6024 1HG2 VAL A 372      10.112 -17.854 -22.805  1.00  3.56           H  
ATOM   6025 2HG2 VAL A 372      11.538 -16.943 -22.285  1.00  3.56           H  
ATOM   6026 3HG2 VAL A 372      10.064 -16.100 -22.723  1.00  3.56           H  
ATOM   6027  N   ALA A 373      13.840 -15.559 -26.037  1.00  3.72           N  
ATOM   6028  CA  ALA A 373      14.505 -15.571 -27.334  1.00  3.72           C  
ATOM   6029  C   ALA A 373      14.138 -16.843 -28.090  1.00  3.72           C  
ATOM   6030  O   ALA A 373      14.246 -17.949 -27.551  1.00  3.72           O  
ATOM   6031  CB  ALA A 373      16.008 -15.459 -27.167  1.00  3.72           C  
ATOM   6032  H   ALA A 373      14.383 -15.614 -25.189  1.00  3.72           H  
ATOM   6033  HA  ALA A 373      14.143 -14.719 -27.911  1.00  3.72           H  
ATOM   6034 1HB  ALA A 373      16.481 -15.452 -28.147  1.00  3.72           H  
ATOM   6035 2HB  ALA A 373      16.244 -14.534 -26.642  1.00  3.72           H  
ATOM   6036 3HB  ALA A 373      16.375 -16.296 -26.599  1.00  3.72           H  
ATOM   6037  N   GLU A 374      13.890 -16.703 -29.385  1.00  3.76           N  
ATOM   6038  CA  GLU A 374      13.498 -17.821 -30.244  1.00  3.76           C  
ATOM   6039  C   GLU A 374      14.519 -18.952 -30.322  1.00  3.76           C  
ATOM   6040  O   GLU A 374      14.154 -20.101 -30.550  1.00  3.76           O  
ATOM   6041  CB  GLU A 374      13.218 -17.306 -31.660  1.00  3.76           C  
ATOM   6042  CG  GLU A 374      11.964 -16.435 -31.780  1.00  3.76           C  
ATOM   6043  CD  GLU A 374      11.726 -15.901 -33.180  1.00  3.76           C  
ATOM   6044  OE1 GLU A 374      12.577 -16.073 -34.020  1.00  3.76           O  
ATOM   6045  OE2 GLU A 374      10.688 -15.321 -33.403  1.00  3.76           O  
ATOM   6046  H   GLU A 374      13.878 -15.771 -29.773  1.00  3.76           H  
ATOM   6047  HA  GLU A 374      12.574 -18.237 -29.841  1.00  3.76           H  
ATOM   6048 1HB  GLU A 374      14.070 -16.718 -32.005  1.00  3.76           H  
ATOM   6049 2HB  GLU A 374      13.109 -18.151 -32.338  1.00  3.76           H  
ATOM   6050 1HG  GLU A 374      11.097 -17.023 -31.475  1.00  3.76           H  
ATOM   6051 2HG  GLU A 374      12.056 -15.597 -31.089  1.00  3.76           H  
ATOM   6052  N   GLY A 375      15.799 -18.620 -30.215  1.00  3.74           N  
ATOM   6053  CA  GLY A 375      16.847 -19.626 -30.304  1.00  3.74           C  
ATOM   6054  C   GLY A 375      17.544 -19.923 -28.976  1.00  3.74           C  
ATOM   6055  O   GLY A 375      18.590 -20.573 -28.970  1.00  3.74           O  
ATOM   6056  H   GLY A 375      16.041 -17.656 -30.045  1.00  3.74           H  
ATOM   6057 1HA  GLY A 375      16.416 -20.548 -30.689  1.00  3.74           H  
ATOM   6058 2HA  GLY A 375      17.587 -19.301 -31.033  1.00  3.74           H  
ATOM   6059  N   PHE A 376      16.998 -19.464 -27.847  1.00  3.73           N  
ATOM   6060  CA  PHE A 376      17.712 -19.643 -26.573  1.00  3.73           C  
ATOM   6061  C   PHE A 376      18.138 -21.070 -26.276  1.00  3.73           C  
ATOM   6062  O   PHE A 376      19.247 -21.325 -25.814  1.00  3.73           O  
ATOM   6063  CB  PHE A 376      16.895 -19.250 -25.367  1.00  3.73           C  
ATOM   6064  CG  PHE A 376      17.722 -19.471 -24.156  1.00  3.73           C  
ATOM   6065  CD1 PHE A 376      18.559 -18.476 -23.706  1.00  3.73           C  
ATOM   6066  CD2 PHE A 376      17.724 -20.684 -23.501  1.00  3.73           C  
ATOM   6067  CE1 PHE A 376      19.342 -18.666 -22.622  1.00  3.73           C  
ATOM   6068  CE2 PHE A 376      18.532 -20.891 -22.422  1.00  3.73           C  
ATOM   6069  CZ  PHE A 376      19.340 -19.882 -21.967  1.00  3.73           C  
ATOM   6070  H   PHE A 376      16.101 -18.972 -27.863  1.00  3.73           H  
ATOM   6071  HA  PHE A 376      18.608 -19.023 -26.605  1.00  3.73           H  
ATOM   6072 1HB  PHE A 376      16.610 -18.214 -25.421  1.00  3.73           H  
ATOM   6073 2HB  PHE A 376      15.992 -19.850 -25.300  1.00  3.73           H  
ATOM   6074  HD1 PHE A 376      18.575 -17.520 -24.226  1.00  3.73           H  
ATOM   6075  HD2 PHE A 376      17.080 -21.484 -23.853  1.00  3.73           H  
ATOM   6076  HE1 PHE A 376      19.970 -17.847 -22.295  1.00  3.73           H  
ATOM   6077  HE2 PHE A 376      18.521 -21.849 -21.929  1.00  3.73           H  
ATOM   6078  HZ  PHE A 376      19.974 -20.045 -21.102  1.00  3.73           H  
ATOM   6079  N   PHE A 377      17.217 -21.985 -26.484  1.00  3.77           N  
ATOM   6080  CA  PHE A 377      17.359 -23.388 -26.162  1.00  3.77           C  
ATOM   6081  C   PHE A 377      18.100 -24.198 -27.216  1.00  3.77           C  
ATOM   6082  O   PHE A 377      18.208 -25.428 -27.119  1.00  3.77           O  
ATOM   6083  CB  PHE A 377      15.965 -23.908 -25.865  1.00  3.77           C  
ATOM   6084  CG  PHE A 377      15.014 -23.433 -26.884  1.00  3.77           C  
ATOM   6085  CD1 PHE A 377      14.848 -24.068 -28.094  1.00  3.77           C  
ATOM   6086  CD2 PHE A 377      14.307 -22.264 -26.634  1.00  3.77           C  
ATOM   6087  CE1 PHE A 377      13.972 -23.556 -29.027  1.00  3.77           C  
ATOM   6088  CE2 PHE A 377      13.441 -21.749 -27.560  1.00  3.77           C  
ATOM   6089  CZ  PHE A 377      13.269 -22.398 -28.755  1.00  3.77           C  
ATOM   6090  H   PHE A 377      16.347 -21.676 -26.892  1.00  3.77           H  
ATOM   6091  HA  PHE A 377      17.938 -23.456 -25.241  1.00  3.77           H  
ATOM   6092 1HB  PHE A 377      15.960 -24.999 -25.860  1.00  3.77           H  
ATOM   6093 2HB  PHE A 377      15.632 -23.565 -24.886  1.00  3.77           H  
ATOM   6094  HD1 PHE A 377      15.412 -24.975 -28.309  1.00  3.77           H  
ATOM   6095  HD2 PHE A 377      14.449 -21.749 -25.686  1.00  3.77           H  
ATOM   6096  HE1 PHE A 377      13.840 -24.058 -29.984  1.00  3.77           H  
ATOM   6097  HE2 PHE A 377      12.895 -20.825 -27.352  1.00  3.77           H  
ATOM   6098  HZ  PHE A 377      12.586 -21.987 -29.498  1.00  3.77           H  
ATOM   6099  N   LYS A 378      18.605 -23.550 -28.256  1.00  3.85           N  
ATOM   6100  CA  LYS A 378      19.373 -24.325 -29.206  1.00  3.85           C  
ATOM   6101  C   LYS A 378      20.567 -24.905 -28.450  1.00  3.85           C  
ATOM   6102  O   LYS A 378      21.142 -24.252 -27.583  1.00  3.85           O  
ATOM   6103  CB  LYS A 378      19.784 -23.489 -30.414  1.00  3.85           C  
ATOM   6104  CG  LYS A 378      18.601 -23.121 -31.326  1.00  3.85           C  
ATOM   6105  CD  LYS A 378      19.040 -22.308 -32.543  1.00  3.85           C  
ATOM   6106  CE  LYS A 378      17.851 -21.983 -33.455  1.00  3.85           C  
ATOM   6107  NZ  LYS A 378      18.260 -21.184 -34.648  1.00  3.85           N  
ATOM   6108  H   LYS A 378      18.515 -22.537 -28.365  1.00  3.85           H  
ATOM   6109  HA  LYS A 378      18.763 -25.156 -29.563  1.00  3.85           H  
ATOM   6110 1HB  LYS A 378      20.244 -22.559 -30.069  1.00  3.85           H  
ATOM   6111 2HB  LYS A 378      20.524 -24.029 -31.001  1.00  3.85           H  
ATOM   6112 1HG  LYS A 378      18.118 -24.037 -31.667  1.00  3.85           H  
ATOM   6113 2HG  LYS A 378      17.878 -22.549 -30.751  1.00  3.85           H  
ATOM   6114 1HD  LYS A 378      19.491 -21.372 -32.204  1.00  3.85           H  
ATOM   6115 2HD  LYS A 378      19.784 -22.866 -33.111  1.00  3.85           H  
ATOM   6116 1HE  LYS A 378      17.399 -22.914 -33.792  1.00  3.85           H  
ATOM   6117 2HE  LYS A 378      17.113 -21.417 -32.891  1.00  3.85           H  
ATOM   6118 1HZ  LYS A 378      17.448 -20.994 -35.221  1.00  3.85           H  
ATOM   6119 2HZ  LYS A 378      18.670 -20.311 -34.347  1.00  3.85           H  
ATOM   6120 3HZ  LYS A 378      18.937 -21.704 -35.189  1.00  3.85           H  
ATOM   6121  N   ALA A 379      20.898 -26.158 -28.756  1.00  3.88           N  
ATOM   6122  CA  ALA A 379      21.968 -26.952 -28.125  1.00  3.88           C  
ATOM   6123  C   ALA A 379      21.657 -27.373 -26.671  1.00  3.88           C  
ATOM   6124  O   ALA A 379      22.505 -27.967 -26.004  1.00  3.88           O  
ATOM   6125  CB  ALA A 379      23.292 -26.194 -28.143  1.00  3.88           C  
ATOM   6126  H   ALA A 379      20.364 -26.604 -29.488  1.00  3.88           H  
ATOM   6127  HA  ALA A 379      22.084 -27.861 -28.716  1.00  3.88           H  
ATOM   6128 1HB  ALA A 379      24.068 -26.831 -27.725  1.00  3.88           H  
ATOM   6129 2HB  ALA A 379      23.549 -25.938 -29.170  1.00  3.88           H  
ATOM   6130 3HB  ALA A 379      23.239 -25.290 -27.553  1.00  3.88           H  
ATOM   6131  N   VAL A 380      20.423 -27.141 -26.220  1.00  3.72           N  
ATOM   6132  CA  VAL A 380      19.920 -27.630 -24.935  1.00  3.72           C  
ATOM   6133  C   VAL A 380      18.757 -28.552 -25.276  1.00  3.72           C  
ATOM   6134  O   VAL A 380      18.743 -29.746 -24.955  1.00  3.72           O  
ATOM   6135  CB  VAL A 380      19.422 -26.467 -24.049  1.00  3.72           C  
ATOM   6136  CG1 VAL A 380      18.857 -27.001 -22.743  1.00  3.72           C  
ATOM   6137  CG2 VAL A 380      20.548 -25.488 -23.818  1.00  3.72           C  
ATOM   6138  H   VAL A 380      19.784 -26.598 -26.792  1.00  3.72           H  
ATOM   6139  HA  VAL A 380      20.697 -28.189 -24.417  1.00  3.72           H  
ATOM   6140  HB  VAL A 380      18.613 -25.952 -24.559  1.00  3.72           H  
ATOM   6141 1HG1 VAL A 380      18.501 -26.170 -22.153  1.00  3.72           H  
ATOM   6142 2HG1 VAL A 380      18.028 -27.683 -22.957  1.00  3.72           H  
ATOM   6143 3HG1 VAL A 380      19.633 -27.533 -22.190  1.00  3.72           H  
ATOM   6144 1HG2 VAL A 380      20.188 -24.658 -23.217  1.00  3.72           H  
ATOM   6145 2HG2 VAL A 380      21.368 -25.988 -23.303  1.00  3.72           H  
ATOM   6146 3HG2 VAL A 380      20.900 -25.107 -24.783  1.00  3.72           H  
ATOM   6147  N   SER A 381      17.811 -27.954 -25.991  1.00  3.32           N  
ATOM   6148  CA  SER A 381      16.595 -28.546 -26.503  1.00  3.32           C  
ATOM   6149  C   SER A 381      15.673 -29.149 -25.441  1.00  3.32           C  
ATOM   6150  O   SER A 381      15.879 -28.990 -24.227  1.00  3.32           O  
ATOM   6151  CB  SER A 381      16.965 -29.588 -27.560  1.00  3.32           C  
ATOM   6152  OG  SER A 381      15.841 -29.989 -28.302  1.00  3.32           O  
ATOM   6153  H   SER A 381      17.948 -26.974 -26.211  1.00  3.32           H  
ATOM   6154  HA  SER A 381      16.038 -27.752 -27.004  1.00  3.32           H  
ATOM   6155 1HB  SER A 381      17.716 -29.170 -28.230  1.00  3.32           H  
ATOM   6156 2HB  SER A 381      17.408 -30.458 -27.077  1.00  3.32           H  
ATOM   6157  HG  SER A 381      16.174 -30.595 -28.976  1.00  3.32           H  
ATOM   6158  N   ALA A 382      14.673 -29.869 -25.959  1.00  2.74           N  
ATOM   6159  CA  ALA A 382      13.546 -30.478 -25.266  1.00  2.74           C  
ATOM   6160  C   ALA A 382      13.949 -31.531 -24.250  1.00  2.74           C  
ATOM   6161  O   ALA A 382      13.146 -31.947 -23.414  1.00  2.74           O  
ATOM   6162  CB  ALA A 382      12.607 -31.075 -26.290  1.00  2.74           C  
ATOM   6163  H   ALA A 382      14.690 -29.954 -26.962  1.00  2.74           H  
ATOM   6164  HA  ALA A 382      13.035 -29.684 -24.733  1.00  2.74           H  
ATOM   6165 1HB  ALA A 382      11.739 -31.472 -25.797  1.00  2.74           H  
ATOM   6166 2HB  ALA A 382      12.299 -30.296 -26.987  1.00  2.74           H  
ATOM   6167 3HB  ALA A 382      13.117 -31.869 -26.833  1.00  2.74           H  
ATOM   6168  N   GLY A 383      15.158 -32.051 -24.369  1.00  2.15           N  
ATOM   6169  CA  GLY A 383      15.630 -33.026 -23.409  1.00  2.15           C  
ATOM   6170  C   GLY A 383      15.647 -32.427 -21.998  1.00  2.15           C  
ATOM   6171  O   GLY A 383      15.452 -33.148 -21.021  1.00  2.15           O  
ATOM   6172  H   GLY A 383      15.775 -31.712 -25.094  1.00  2.15           H  
ATOM   6173 1HA  GLY A 383      14.989 -33.906 -23.428  1.00  2.15           H  
ATOM   6174 2HA  GLY A 383      16.635 -33.349 -23.682  1.00  2.15           H  
ATOM   6175  N   GLU A 384      15.916 -31.111 -21.892  1.00  1.68           N  
ATOM   6176  CA  GLU A 384      15.981 -30.442 -20.591  1.00  1.68           C  
ATOM   6177  C   GLU A 384      15.054 -29.232 -20.464  1.00  1.68           C  
ATOM   6178  O   GLU A 384      14.613 -28.921 -19.354  1.00  1.68           O  
ATOM   6179  CB  GLU A 384      17.419 -30.030 -20.272  1.00  1.68           C  
ATOM   6180  CG  GLU A 384      18.364 -31.212 -20.126  1.00  1.68           C  
ATOM   6181  CD  GLU A 384      19.768 -30.840 -19.824  1.00  1.68           C  
ATOM   6182  OE1 GLU A 384      20.026 -29.734 -19.388  1.00  1.68           O  
ATOM   6183  OE2 GLU A 384      20.632 -31.673 -20.028  1.00  1.68           O  
ATOM   6184  H   GLU A 384      16.044 -30.554 -22.736  1.00  1.68           H  
ATOM   6185  HA  GLU A 384      15.672 -31.160 -19.830  1.00  1.68           H  
ATOM   6186 1HB  GLU A 384      17.799 -29.387 -21.063  1.00  1.68           H  
ATOM   6187 2HB  GLU A 384      17.439 -29.460 -19.341  1.00  1.68           H  
ATOM   6188 1HG  GLU A 384      17.991 -31.855 -19.324  1.00  1.68           H  
ATOM   6189 2HG  GLU A 384      18.347 -31.787 -21.048  1.00  1.68           H  
ATOM   6190  N   VAL A 385      14.813 -28.511 -21.567  1.00  1.36           N  
ATOM   6191  CA  VAL A 385      13.999 -27.298 -21.500  1.00  1.36           C  
ATOM   6192  C   VAL A 385      12.852 -27.328 -22.489  1.00  1.36           C  
ATOM   6193  O   VAL A 385      13.056 -27.403 -23.703  1.00  1.36           O  
ATOM   6194  CB  VAL A 385      14.834 -26.036 -21.799  1.00  1.36           C  
ATOM   6195  CG1 VAL A 385      13.940 -24.777 -21.733  1.00  1.36           C  
ATOM   6196  CG2 VAL A 385      15.932 -25.920 -20.833  1.00  1.36           C  
ATOM   6197  H   VAL A 385      15.189 -28.799 -22.467  1.00  1.36           H  
ATOM   6198  HA  VAL A 385      13.584 -27.212 -20.498  1.00  1.36           H  
ATOM   6199  HB  VAL A 385      15.240 -26.111 -22.812  1.00  1.36           H  
ATOM   6200 1HG1 VAL A 385      14.534 -23.896 -21.960  1.00  1.36           H  
ATOM   6201 2HG1 VAL A 385      13.133 -24.862 -22.459  1.00  1.36           H  
ATOM   6202 3HG1 VAL A 385      13.514 -24.684 -20.731  1.00  1.36           H  
ATOM   6203 1HG2 VAL A 385      16.507 -25.037 -21.067  1.00  1.36           H  
ATOM   6204 2HG2 VAL A 385      15.533 -25.839 -19.842  1.00  1.36           H  
ATOM   6205 3HG2 VAL A 385      16.567 -26.799 -20.893  1.00  1.36           H  
ATOM   6206  N   LEU A 386      11.649 -27.208 -21.971  1.00  1.19           N  
ATOM   6207  CA  LEU A 386      10.486 -27.175 -22.824  1.00  1.19           C  
ATOM   6208  C   LEU A 386       9.990 -25.745 -22.843  1.00  1.19           C  
ATOM   6209  O   LEU A 386      10.025 -25.079 -21.807  1.00  1.19           O  
ATOM   6210  CB  LEU A 386       9.416 -28.127 -22.301  1.00  1.19           C  
ATOM   6211  CG  LEU A 386       9.818 -29.588 -22.197  1.00  1.19           C  
ATOM   6212  CD1 LEU A 386       8.692 -30.371 -21.633  1.00  1.19           C  
ATOM   6213  CD2 LEU A 386      10.168 -30.098 -23.546  1.00  1.19           C  
ATOM   6214  H   LEU A 386      11.552 -27.131 -20.958  1.00  1.19           H  
ATOM   6215  HA  LEU A 386      10.765 -27.466 -23.835  1.00  1.19           H  
ATOM   6216 1HB  LEU A 386       9.121 -27.797 -21.316  1.00  1.19           H  
ATOM   6217 2HB  LEU A 386       8.560 -28.066 -22.967  1.00  1.19           H  
ATOM   6218  HG  LEU A 386      10.680 -29.686 -21.530  1.00  1.19           H  
ATOM   6219 1HD1 LEU A 386       8.976 -31.397 -21.560  1.00  1.19           H  
ATOM   6220 2HD1 LEU A 386       8.447 -30.004 -20.662  1.00  1.19           H  
ATOM   6221 3HD1 LEU A 386       7.826 -30.289 -22.286  1.00  1.19           H  
ATOM   6222 1HD2 LEU A 386      10.467 -31.141 -23.479  1.00  1.19           H  
ATOM   6223 2HD2 LEU A 386       9.306 -30.006 -24.205  1.00  1.19           H  
ATOM   6224 3HD2 LEU A 386      10.982 -29.513 -23.935  1.00  1.19           H  
ATOM   6225  N   VAL A 387       9.546 -25.270 -23.999  1.00  1.11           N  
ATOM   6226  CA  VAL A 387       9.034 -23.910 -24.086  1.00  1.11           C  
ATOM   6227  C   VAL A 387       7.624 -23.994 -24.626  1.00  1.11           C  
ATOM   6228  O   VAL A 387       7.394 -24.653 -25.643  1.00  1.11           O  
ATOM   6229  CB  VAL A 387       9.916 -23.036 -25.002  1.00  1.11           C  
ATOM   6230  CG1 VAL A 387       9.357 -21.593 -25.029  1.00  1.11           C  
ATOM   6231  CG2 VAL A 387      11.354 -23.097 -24.517  1.00  1.11           C  
ATOM   6232  H   VAL A 387       9.549 -25.858 -24.819  1.00  1.11           H  
ATOM   6233  HA  VAL A 387       9.011 -23.468 -23.095  1.00  1.11           H  
ATOM   6234  HB  VAL A 387       9.867 -23.410 -26.024  1.00  1.11           H  
ATOM   6235 1HG1 VAL A 387       9.964 -20.973 -25.686  1.00  1.11           H  
ATOM   6236 2HG1 VAL A 387       8.336 -21.615 -25.397  1.00  1.11           H  
ATOM   6237 3HG1 VAL A 387       9.372 -21.175 -24.018  1.00  1.11           H  
ATOM   6238 1HG2 VAL A 387      11.967 -22.486 -25.149  1.00  1.11           H  
ATOM   6239 2HG2 VAL A 387      11.405 -22.742 -23.515  1.00  1.11           H  
ATOM   6240 3HG2 VAL A 387      11.717 -24.125 -24.547  1.00  1.11           H  
ATOM   6241  N   PHE A 388       6.679 -23.351 -23.955  1.00  1.10           N  
ATOM   6242  CA  PHE A 388       5.299 -23.473 -24.399  1.00  1.10           C  
ATOM   6243  C   PHE A 388       4.634 -22.141 -24.732  1.00  1.10           C  
ATOM   6244  O   PHE A 388       4.854 -21.125 -24.069  1.00  1.10           O  
ATOM   6245  CB  PHE A 388       4.480 -24.135 -23.298  1.00  1.10           C  
ATOM   6246  CG  PHE A 388       4.967 -25.458 -22.864  1.00  1.10           C  
ATOM   6247  CD1 PHE A 388       5.914 -25.513 -21.861  1.00  1.10           C  
ATOM   6248  CD2 PHE A 388       4.497 -26.647 -23.418  1.00  1.10           C  
ATOM   6249  CE1 PHE A 388       6.374 -26.697 -21.408  1.00  1.10           C  
ATOM   6250  CE2 PHE A 388       4.969 -27.861 -22.951  1.00  1.10           C  
ATOM   6251  CZ  PHE A 388       5.902 -27.881 -21.943  1.00  1.10           C  
ATOM   6252  H   PHE A 388       6.933 -22.817 -23.124  1.00  1.10           H  
ATOM   6253  HA  PHE A 388       5.271 -24.096 -25.291  1.00  1.10           H  
ATOM   6254 1HB  PHE A 388       4.446 -23.480 -22.422  1.00  1.10           H  
ATOM   6255 2HB  PHE A 388       3.461 -24.265 -23.649  1.00  1.10           H  
ATOM   6256  HD1 PHE A 388       6.286 -24.579 -21.427  1.00  1.10           H  
ATOM   6257  HD2 PHE A 388       3.749 -26.610 -24.210  1.00  1.10           H  
ATOM   6258  HE1 PHE A 388       7.112 -26.694 -20.624  1.00  1.10           H  
ATOM   6259  HE2 PHE A 388       4.605 -28.790 -23.373  1.00  1.10           H  
ATOM   6260  HZ  PHE A 388       6.271 -28.826 -21.573  1.00  1.10           H  
ATOM   6261  N   SER A 389       3.743 -22.176 -25.729  1.00  1.11           N  
ATOM   6262  CA  SER A 389       2.949 -21.012 -26.153  1.00  1.11           C  
ATOM   6263  C   SER A 389       1.729 -20.787 -25.257  1.00  1.11           C  
ATOM   6264  O   SER A 389       1.011 -19.794 -25.381  1.00  1.11           O  
ATOM   6265  CB  SER A 389       2.511 -21.187 -27.595  1.00  1.11           C  
ATOM   6266  OG  SER A 389       1.607 -22.255 -27.732  1.00  1.11           O  
ATOM   6267  H   SER A 389       3.626 -23.042 -26.237  1.00  1.11           H  
ATOM   6268  HA  SER A 389       3.582 -20.130 -26.096  1.00  1.11           H  
ATOM   6269 1HB  SER A 389       2.049 -20.267 -27.948  1.00  1.11           H  
ATOM   6270 2HB  SER A 389       3.392 -21.366 -28.214  1.00  1.11           H  
ATOM   6271  HG  SER A 389       1.535 -22.415 -28.677  1.00  1.11           H  
ATOM   6272  N   ARG A 390       1.502 -21.746 -24.377  1.00  1.11           N  
ATOM   6273  CA  ARG A 390       0.379 -21.808 -23.460  1.00  1.11           C  
ATOM   6274  C   ARG A 390       0.793 -22.640 -22.255  1.00  1.11           C  
ATOM   6275  O   ARG A 390       1.936 -23.072 -22.169  1.00  1.11           O  
ATOM   6276  CB  ARG A 390      -0.864 -22.380 -24.134  1.00  1.11           C  
ATOM   6277  CG  ARG A 390      -0.774 -23.824 -24.641  1.00  1.11           C  
ATOM   6278  CD  ARG A 390      -2.093 -24.246 -25.213  1.00  1.11           C  
ATOM   6279  NE  ARG A 390      -2.076 -25.580 -25.810  1.00  1.11           N  
ATOM   6280  CZ  ARG A 390      -2.284 -26.732 -25.140  1.00  1.11           C  
ATOM   6281  NH1 ARG A 390      -2.506 -26.717 -23.843  1.00  1.11           N  
ATOM   6282  NH2 ARG A 390      -2.269 -27.883 -25.794  1.00  1.11           N  
ATOM   6283  H   ARG A 390       2.161 -22.506 -24.360  1.00  1.11           H  
ATOM   6284  HA  ARG A 390       0.146 -20.800 -23.119  1.00  1.11           H  
ATOM   6285 1HB  ARG A 390      -1.706 -22.332 -23.447  1.00  1.11           H  
ATOM   6286 2HB  ARG A 390      -1.117 -21.759 -24.994  1.00  1.11           H  
ATOM   6287 1HG  ARG A 390      -0.014 -23.894 -25.421  1.00  1.11           H  
ATOM   6288 2HG  ARG A 390      -0.517 -24.494 -23.817  1.00  1.11           H  
ATOM   6289 1HD  ARG A 390      -2.836 -24.244 -24.417  1.00  1.11           H  
ATOM   6290 2HD  ARG A 390      -2.390 -23.536 -25.984  1.00  1.11           H  
ATOM   6291  HE  ARG A 390      -1.911 -25.644 -26.807  1.00  1.11           H  
ATOM   6292 1HH1 ARG A 390      -2.512 -25.840 -23.340  1.00  1.11           H  
ATOM   6293 2HH1 ARG A 390      -2.655 -27.584 -23.340  1.00  1.11           H  
ATOM   6294 1HH2 ARG A 390      -2.101 -27.896 -26.790  1.00  1.11           H  
ATOM   6295 2HH2 ARG A 390      -2.432 -28.748 -25.300  1.00  1.11           H  
ATOM   6296  N   LYS A 391      -0.095 -22.811 -21.296  1.00  1.08           N  
ATOM   6297  CA  LYS A 391       0.250 -23.575 -20.105  1.00  1.08           C  
ATOM   6298  C   LYS A 391       0.829 -24.930 -20.550  1.00  1.08           C  
ATOM   6299  O   LYS A 391       0.323 -25.494 -21.523  1.00  1.08           O  
ATOM   6300  CB  LYS A 391      -1.003 -23.716 -19.253  1.00  1.08           C  
ATOM   6301  CG  LYS A 391      -1.467 -22.358 -18.730  1.00  1.08           C  
ATOM   6302  CD  LYS A 391      -2.744 -22.437 -17.926  1.00  1.08           C  
ATOM   6303  CE  LYS A 391      -3.206 -21.037 -17.508  1.00  1.08           C  
ATOM   6304  NZ  LYS A 391      -4.484 -21.076 -16.768  1.00  1.08           N  
ATOM   6305  H   LYS A 391      -1.021 -22.420 -21.387  1.00  1.08           H  
ATOM   6306  HA  LYS A 391       0.973 -23.017 -19.548  1.00  1.08           H  
ATOM   6307 1HB  LYS A 391      -1.805 -24.164 -19.836  1.00  1.08           H  
ATOM   6308 2HB  LYS A 391      -0.801 -24.365 -18.399  1.00  1.08           H  
ATOM   6309 1HG  LYS A 391      -0.686 -21.944 -18.088  1.00  1.08           H  
ATOM   6310 2HG  LYS A 391      -1.616 -21.678 -19.567  1.00  1.08           H  
ATOM   6311 1HD  LYS A 391      -3.529 -22.910 -18.515  1.00  1.08           H  
ATOM   6312 2HD  LYS A 391      -2.581 -23.027 -17.022  1.00  1.08           H  
ATOM   6313 1HE  LYS A 391      -2.449 -20.589 -16.871  1.00  1.08           H  
ATOM   6314 2HE  LYS A 391      -3.332 -20.420 -18.396  1.00  1.08           H  
ATOM   6315 1HZ  LYS A 391      -4.758 -20.152 -16.495  1.00  1.08           H  
ATOM   6316 2HZ  LYS A 391      -5.203 -21.486 -17.335  1.00  1.08           H  
ATOM   6317 3HZ  LYS A 391      -4.349 -21.647 -15.935  1.00  1.08           H  
ATOM   6318  N   PRO A 392       1.870 -25.472 -19.873  1.00  1.03           N  
ATOM   6319  CA  PRO A 392       2.540 -26.706 -20.219  1.00  1.03           C  
ATOM   6320  C   PRO A 392       1.612 -27.856 -20.414  1.00  1.03           C  
ATOM   6321  O   PRO A 392       0.705 -28.086 -19.617  1.00  1.03           O  
ATOM   6322  CB  PRO A 392       3.424 -26.960 -19.000  1.00  1.03           C  
ATOM   6323  CG  PRO A 392       3.741 -25.591 -18.490  1.00  1.03           C  
ATOM   6324  CD  PRO A 392       2.473 -24.793 -18.717  1.00  1.03           C  
ATOM   6325  HA  PRO A 392       3.131 -26.540 -21.112  1.00  1.03           H  
ATOM   6326 1HB  PRO A 392       2.890 -27.584 -18.275  1.00  1.03           H  
ATOM   6327 2HB  PRO A 392       4.317 -27.521 -19.304  1.00  1.03           H  
ATOM   6328 1HG  PRO A 392       4.040 -25.634 -17.428  1.00  1.03           H  
ATOM   6329 2HG  PRO A 392       4.599 -25.174 -19.041  1.00  1.03           H  
ATOM   6330 1HD  PRO A 392       1.804 -24.790 -17.843  1.00  1.03           H  
ATOM   6331 2HD  PRO A 392       2.820 -23.809 -19.006  1.00  1.03           H  
ATOM   6332  N   VAL A 393       1.890 -28.601 -21.464  1.00  0.97           N  
ATOM   6333  CA  VAL A 393       1.120 -29.761 -21.844  1.00  0.97           C  
ATOM   6334  C   VAL A 393       1.686 -30.977 -21.156  1.00  0.97           C  
ATOM   6335  O   VAL A 393       2.858 -31.304 -21.349  1.00  0.97           O  
ATOM   6336  CB  VAL A 393       1.203 -29.916 -23.371  1.00  0.97           C  
ATOM   6337  CG1 VAL A 393       0.464 -31.152 -23.824  1.00  0.97           C  
ATOM   6338  CG2 VAL A 393       0.657 -28.667 -24.007  1.00  0.97           C  
ATOM   6339  H   VAL A 393       2.667 -28.324 -22.047  1.00  0.97           H  
ATOM   6340  HA  VAL A 393       0.080 -29.620 -21.536  1.00  0.97           H  
ATOM   6341  HB  VAL A 393       2.239 -30.037 -23.659  1.00  0.97           H  
ATOM   6342 1HG1 VAL A 393       0.546 -31.251 -24.907  1.00  0.97           H  
ATOM   6343 2HG1 VAL A 393       0.896 -32.015 -23.354  1.00  0.97           H  
ATOM   6344 3HG1 VAL A 393      -0.587 -31.072 -23.543  1.00  0.97           H  
ATOM   6345 1HG2 VAL A 393       0.722 -28.745 -25.091  1.00  0.97           H  
ATOM   6346 2HG2 VAL A 393      -0.376 -28.557 -23.706  1.00  0.97           H  
ATOM   6347 3HG2 VAL A 393       1.228 -27.798 -23.669  1.00  0.97           H  
ATOM   6348  N   ILE A 394       0.859 -31.692 -20.404  1.00  0.94           N  
ATOM   6349  CA  ILE A 394       1.387 -32.833 -19.666  1.00  0.94           C  
ATOM   6350  C   ILE A 394       1.972 -33.886 -20.575  1.00  0.94           C  
ATOM   6351  O   ILE A 394       3.003 -34.457 -20.246  1.00  0.94           O  
ATOM   6352  CB  ILE A 394       0.316 -33.437 -18.764  1.00  0.94           C  
ATOM   6353  CG1 ILE A 394      -0.005 -32.433 -17.677  1.00  0.94           C  
ATOM   6354  CG2 ILE A 394       0.755 -34.777 -18.163  1.00  0.94           C  
ATOM   6355  CD1 ILE A 394       1.151 -32.099 -16.770  1.00  0.94           C  
ATOM   6356  H   ILE A 394      -0.123 -31.407 -20.301  1.00  0.94           H  
ATOM   6357  HA  ILE A 394       2.176 -32.476 -19.019  1.00  0.94           H  
ATOM   6358  HB  ILE A 394      -0.587 -33.580 -19.346  1.00  0.94           H  
ATOM   6359 1HG1 ILE A 394      -0.328 -31.510 -18.146  1.00  0.94           H  
ATOM   6360 2HG1 ILE A 394      -0.809 -32.815 -17.095  1.00  0.94           H  
ATOM   6361 1HG2 ILE A 394      -0.039 -35.175 -17.538  1.00  0.94           H  
ATOM   6362 2HG2 ILE A 394       0.973 -35.488 -18.962  1.00  0.94           H  
ATOM   6363 3HG2 ILE A 394       1.634 -34.626 -17.566  1.00  0.94           H  
ATOM   6364 1HD1 ILE A 394       0.822 -31.366 -16.027  1.00  0.94           H  
ATOM   6365 2HD1 ILE A 394       1.497 -32.992 -16.265  1.00  0.94           H  
ATOM   6366 3HD1 ILE A 394       1.962 -31.681 -17.360  1.00  0.94           H  
ATOM   6367  N   LYS A 395       1.360 -34.153 -21.716  1.00  0.92           N  
ATOM   6368  CA  LYS A 395       1.933 -35.146 -22.617  1.00  0.92           C  
ATOM   6369  C   LYS A 395       3.388 -34.813 -22.978  1.00  0.92           C  
ATOM   6370  O   LYS A 395       4.254 -35.692 -22.956  1.00  0.92           O  
ATOM   6371  CB  LYS A 395       1.101 -35.249 -23.893  1.00  0.92           C  
ATOM   6372  CG  LYS A 395       1.599 -36.290 -24.882  1.00  0.92           C  
ATOM   6373  CD  LYS A 395       0.688 -36.375 -26.102  1.00  0.92           C  
ATOM   6374  CE  LYS A 395       1.209 -37.387 -27.115  1.00  0.92           C  
ATOM   6375  NZ  LYS A 395       0.324 -37.482 -28.308  1.00  0.92           N  
ATOM   6376  H   LYS A 395       0.507 -33.667 -21.955  1.00  0.92           H  
ATOM   6377  HA  LYS A 395       1.926 -36.112 -22.112  1.00  0.92           H  
ATOM   6378 1HB  LYS A 395       0.069 -35.486 -23.641  1.00  0.92           H  
ATOM   6379 2HB  LYS A 395       1.102 -34.289 -24.406  1.00  0.92           H  
ATOM   6380 1HG  LYS A 395       2.608 -36.027 -25.206  1.00  0.92           H  
ATOM   6381 2HG  LYS A 395       1.635 -37.264 -24.396  1.00  0.92           H  
ATOM   6382 1HD  LYS A 395      -0.314 -36.670 -25.787  1.00  0.92           H  
ATOM   6383 2HD  LYS A 395       0.627 -35.395 -26.577  1.00  0.92           H  
ATOM   6384 1HE  LYS A 395       2.205 -37.088 -27.438  1.00  0.92           H  
ATOM   6385 2HE  LYS A 395       1.270 -38.367 -26.643  1.00  0.92           H  
ATOM   6386 1HZ  LYS A 395       0.701 -38.160 -28.955  1.00  0.92           H  
ATOM   6387 2HZ  LYS A 395      -0.601 -37.770 -28.019  1.00  0.92           H  
ATOM   6388 3HZ  LYS A 395       0.269 -36.580 -28.759  1.00  0.92           H  
ATOM   6389  N   LYS A 396       3.665 -33.544 -23.304  1.00  0.92           N  
ATOM   6390  CA  LYS A 396       5.012 -33.143 -23.701  1.00  0.92           C  
ATOM   6391  C   LYS A 396       5.962 -33.162 -22.517  1.00  0.92           C  
ATOM   6392  O   LYS A 396       7.124 -33.570 -22.638  1.00  0.92           O  
ATOM   6393  CB  LYS A 396       4.994 -31.754 -24.321  1.00  0.92           C  
ATOM   6394  CG  LYS A 396       4.298 -31.689 -25.678  1.00  0.92           C  
ATOM   6395  CD  LYS A 396       4.298 -30.276 -26.255  1.00  0.92           C  
ATOM   6396  CE  LYS A 396       3.599 -30.239 -27.609  1.00  0.92           C  
ATOM   6397  NZ  LYS A 396       3.595 -28.872 -28.203  1.00  0.92           N  
ATOM   6398  H   LYS A 396       2.931 -32.851 -23.269  1.00  0.92           H  
ATOM   6399  HA  LYS A 396       5.380 -33.853 -24.440  1.00  0.92           H  
ATOM   6400 1HB  LYS A 396       4.476 -31.081 -23.641  1.00  0.92           H  
ATOM   6401 2HB  LYS A 396       6.013 -31.386 -24.433  1.00  0.92           H  
ATOM   6402 1HG  LYS A 396       4.805 -32.358 -26.373  1.00  0.92           H  
ATOM   6403 2HG  LYS A 396       3.266 -32.028 -25.565  1.00  0.92           H  
ATOM   6404 1HD  LYS A 396       3.777 -29.601 -25.576  1.00  0.92           H  
ATOM   6405 2HD  LYS A 396       5.323 -29.926 -26.372  1.00  0.92           H  
ATOM   6406 1HE  LYS A 396       4.108 -30.919 -28.290  1.00  0.92           H  
ATOM   6407 2HE  LYS A 396       2.567 -30.572 -27.483  1.00  0.92           H  
ATOM   6408 1HZ  LYS A 396       3.123 -28.894 -29.096  1.00  0.92           H  
ATOM   6409 2HZ  LYS A 396       3.115 -28.234 -27.585  1.00  0.92           H  
ATOM   6410 3HZ  LYS A 396       4.547 -28.559 -28.335  1.00  0.92           H  
ATOM   6411  N   VAL A 397       5.456 -32.745 -21.359  1.00  0.92           N  
ATOM   6412  CA  VAL A 397       6.277 -32.710 -20.168  1.00  0.92           C  
ATOM   6413  C   VAL A 397       6.663 -34.111 -19.771  1.00  0.92           C  
ATOM   6414  O   VAL A 397       7.827 -34.381 -19.496  1.00  0.92           O  
ATOM   6415  CB  VAL A 397       5.555 -32.029 -19.007  1.00  0.92           C  
ATOM   6416  CG1 VAL A 397       6.397 -32.175 -17.754  1.00  0.92           C  
ATOM   6417  CG2 VAL A 397       5.332 -30.562 -19.351  1.00  0.92           C  
ATOM   6418  H   VAL A 397       4.488 -32.421 -21.318  1.00  0.92           H  
ATOM   6419  HA  VAL A 397       7.178 -32.158 -20.376  1.00  0.92           H  
ATOM   6420  HB  VAL A 397       4.596 -32.521 -18.836  1.00  0.92           H  
ATOM   6421 1HG1 VAL A 397       5.892 -31.709 -16.939  1.00  0.92           H  
ATOM   6422 2HG1 VAL A 397       6.545 -33.227 -17.532  1.00  0.92           H  
ATOM   6423 3HG1 VAL A 397       7.364 -31.700 -17.903  1.00  0.92           H  
ATOM   6424 1HG2 VAL A 397       4.824 -30.054 -18.554  1.00  0.92           H  
ATOM   6425 2HG2 VAL A 397       6.281 -30.108 -19.518  1.00  0.92           H  
ATOM   6426 3HG2 VAL A 397       4.748 -30.476 -20.245  1.00  0.92           H  
ATOM   6427  N   LEU A 398       5.706 -35.027 -19.799  1.00  0.92           N  
ATOM   6428  CA  LEU A 398       5.987 -36.388 -19.418  1.00  0.92           C  
ATOM   6429  C   LEU A 398       6.857 -37.057 -20.468  1.00  0.92           C  
ATOM   6430  O   LEU A 398       7.662 -37.924 -20.137  1.00  0.92           O  
ATOM   6431  CB  LEU A 398       4.690 -37.138 -19.139  1.00  0.92           C  
ATOM   6432  CG  LEU A 398       4.251 -37.036 -17.661  1.00  0.92           C  
ATOM   6433  CD1 LEU A 398       5.135 -37.968 -16.789  1.00  0.92           C  
ATOM   6434  CD2 LEU A 398       4.419 -35.571 -17.196  1.00  0.92           C  
ATOM   6435  H   LEU A 398       4.759 -34.765 -20.052  1.00  0.92           H  
ATOM   6436  HA  LEU A 398       6.527 -36.362 -18.484  1.00  0.92           H  
ATOM   6437 1HB  LEU A 398       3.899 -36.737 -19.766  1.00  0.92           H  
ATOM   6438 2HB  LEU A 398       4.828 -38.193 -19.379  1.00  0.92           H  
ATOM   6439  HG  LEU A 398       3.217 -37.332 -17.570  1.00  0.92           H  
ATOM   6440 1HD1 LEU A 398       4.835 -37.913 -15.753  1.00  0.92           H  
ATOM   6441 2HD1 LEU A 398       5.022 -38.992 -17.134  1.00  0.92           H  
ATOM   6442 3HD1 LEU A 398       6.174 -37.674 -16.877  1.00  0.92           H  
ATOM   6443 1HD2 LEU A 398       4.107 -35.471 -16.165  1.00  0.92           H  
ATOM   6444 2HD2 LEU A 398       5.462 -35.291 -17.285  1.00  0.92           H  
ATOM   6445 3HD2 LEU A 398       3.822 -34.917 -17.820  1.00  0.92           H  
ATOM   6446  N   ALA A 399       6.732 -36.679 -21.740  1.00  0.92           N  
ATOM   6447  CA  ALA A 399       7.648 -37.248 -22.712  1.00  0.92           C  
ATOM   6448  C   ALA A 399       9.085 -36.858 -22.337  1.00  0.92           C  
ATOM   6449  O   ALA A 399       9.990 -37.698 -22.366  1.00  0.92           O  
ATOM   6450  CB  ALA A 399       7.317 -36.758 -24.108  1.00  0.92           C  
ATOM   6451  H   ALA A 399       6.014 -36.019 -22.039  1.00  0.92           H  
ATOM   6452  HA  ALA A 399       7.561 -38.334 -22.675  1.00  0.92           H  
ATOM   6453 1HB  ALA A 399       8.006 -37.199 -24.823  1.00  0.92           H  
ATOM   6454 2HB  ALA A 399       6.295 -37.045 -24.356  1.00  0.92           H  
ATOM   6455 3HB  ALA A 399       7.405 -35.675 -24.138  1.00  0.92           H  
ATOM   6456  N   ALA A 400       9.287 -35.589 -21.931  1.00  0.92           N  
ATOM   6457  CA  ALA A 400      10.609 -35.129 -21.502  1.00  0.92           C  
ATOM   6458  C   ALA A 400      11.056 -35.899 -20.278  1.00  0.92           C  
ATOM   6459  O   ALA A 400      12.222 -36.278 -20.160  1.00  0.92           O  
ATOM   6460  CB  ALA A 400      10.598 -33.644 -21.233  1.00  0.92           C  
ATOM   6461  H   ALA A 400       8.505 -34.928 -21.941  1.00  0.92           H  
ATOM   6462  HA  ALA A 400      11.318 -35.339 -22.292  1.00  0.92           H  
ATOM   6463 1HB  ALA A 400      11.596 -33.310 -20.939  1.00  0.92           H  
ATOM   6464 2HB  ALA A 400      10.299 -33.136 -22.134  1.00  0.92           H  
ATOM   6465 3HB  ALA A 400       9.896 -33.422 -20.446  1.00  0.92           H  
ATOM   6466  N   VAL A 401      10.118 -36.182 -19.385  1.00  0.93           N  
ATOM   6467  CA  VAL A 401      10.424 -36.949 -18.198  1.00  0.93           C  
ATOM   6468  C   VAL A 401      10.907 -38.329 -18.553  1.00  0.93           C  
ATOM   6469  O   VAL A 401      11.965 -38.746 -18.101  1.00  0.93           O  
ATOM   6470  CB  VAL A 401       9.186 -37.063 -17.330  1.00  0.93           C  
ATOM   6471  CG1 VAL A 401       9.391 -37.987 -16.304  1.00  0.93           C  
ATOM   6472  CG2 VAL A 401       8.857 -35.755 -16.734  1.00  0.93           C  
ATOM   6473  H   VAL A 401       9.176 -35.816 -19.524  1.00  0.93           H  
ATOM   6474  HA  VAL A 401      11.200 -36.448 -17.632  1.00  0.93           H  
ATOM   6475  HB  VAL A 401       8.386 -37.416 -17.923  1.00  0.93           H  
ATOM   6476 1HG1 VAL A 401       8.486 -38.064 -15.705  1.00  0.93           H  
ATOM   6477 2HG1 VAL A 401       9.621 -38.933 -16.761  1.00  0.93           H  
ATOM   6478 3HG1 VAL A 401      10.189 -37.690 -15.710  1.00  0.93           H  
ATOM   6479 1HG2 VAL A 401       7.982 -35.881 -16.169  1.00  0.93           H  
ATOM   6480 2HG2 VAL A 401       9.674 -35.429 -16.098  1.00  0.93           H  
ATOM   6481 3HG2 VAL A 401       8.689 -35.031 -17.487  1.00  0.93           H  
ATOM   6482  N   GLU A 402      10.197 -39.025 -19.426  1.00  0.94           N  
ATOM   6483  CA  GLU A 402      10.656 -40.352 -19.786  1.00  0.94           C  
ATOM   6484  C   GLU A 402      12.030 -40.289 -20.468  1.00  0.94           C  
ATOM   6485  O   GLU A 402      12.866 -41.171 -20.253  1.00  0.94           O  
ATOM   6486  CB  GLU A 402       9.591 -41.088 -20.607  1.00  0.94           C  
ATOM   6487  CG  GLU A 402       8.367 -41.490 -19.732  1.00  0.94           C  
ATOM   6488  CD  GLU A 402       7.248 -42.245 -20.422  1.00  0.94           C  
ATOM   6489  OE1 GLU A 402       7.293 -42.409 -21.619  1.00  0.94           O  
ATOM   6490  OE2 GLU A 402       6.338 -42.675 -19.718  1.00  0.94           O  
ATOM   6491  H   GLU A 402       9.331 -38.643 -19.807  1.00  0.94           H  
ATOM   6492  HA  GLU A 402      10.782 -40.918 -18.864  1.00  0.94           H  
ATOM   6493 1HB  GLU A 402       9.242 -40.438 -21.414  1.00  0.94           H  
ATOM   6494 2HB  GLU A 402      10.018 -41.984 -21.052  1.00  0.94           H  
ATOM   6495 1HG  GLU A 402       8.745 -42.135 -18.956  1.00  0.94           H  
ATOM   6496 2HG  GLU A 402       7.961 -40.593 -19.258  1.00  0.94           H  
ATOM   6497  N   ARG A 403      12.283 -39.244 -21.268  1.00  0.96           N  
ATOM   6498  CA  ARG A 403      13.591 -39.071 -21.900  1.00  0.96           C  
ATOM   6499  C   ARG A 403      14.736 -38.807 -20.905  1.00  0.96           C  
ATOM   6500  O   ARG A 403      15.859 -39.276 -21.108  1.00  0.96           O  
ATOM   6501  CB  ARG A 403      13.604 -37.898 -22.885  1.00  0.96           C  
ATOM   6502  CG  ARG A 403      12.846 -38.077 -24.199  1.00  0.96           C  
ATOM   6503  CD  ARG A 403      13.209 -36.991 -25.192  1.00  0.96           C  
ATOM   6504  NE  ARG A 403      12.778 -35.640 -24.784  1.00  0.96           N  
ATOM   6505  CZ  ARG A 403      11.587 -35.082 -25.092  1.00  0.96           C  
ATOM   6506  NH1 ARG A 403      10.712 -35.747 -25.816  1.00  0.96           N  
ATOM   6507  NH2 ARG A 403      11.299 -33.860 -24.678  1.00  0.96           N  
ATOM   6508  H   ARG A 403      11.546 -38.561 -21.450  1.00  0.96           H  
ATOM   6509  HA  ARG A 403      13.819 -39.985 -22.448  1.00  0.96           H  
ATOM   6510 1HB  ARG A 403      13.181 -37.026 -22.398  1.00  0.96           H  
ATOM   6511 2HB  ARG A 403      14.635 -37.653 -23.132  1.00  0.96           H  
ATOM   6512 1HG  ARG A 403      13.096 -39.043 -24.634  1.00  0.96           H  
ATOM   6513 2HG  ARG A 403      11.779 -38.029 -24.019  1.00  0.96           H  
ATOM   6514 1HD  ARG A 403      14.291 -36.973 -25.314  1.00  0.96           H  
ATOM   6515 2HD  ARG A 403      12.745 -37.217 -26.151  1.00  0.96           H  
ATOM   6516  HE  ARG A 403      13.417 -35.091 -24.225  1.00  0.96           H  
ATOM   6517 1HH1 ARG A 403      10.928 -36.681 -26.139  1.00  0.96           H  
ATOM   6518 2HH1 ARG A 403       9.833 -35.314 -26.060  1.00  0.96           H  
ATOM   6519 1HH2 ARG A 403      11.980 -33.314 -24.116  1.00  0.96           H  
ATOM   6520 2HH2 ARG A 403      10.411 -33.447 -24.913  1.00  0.96           H  
ATOM   6521  N   CYS A 404      14.467 -38.018 -19.853  1.00  1.02           N  
ATOM   6522  CA  CYS A 404      15.523 -37.601 -18.926  1.00  1.02           C  
ATOM   6523  C   CYS A 404      15.527 -38.220 -17.521  1.00  1.02           C  
ATOM   6524  O   CYS A 404      16.498 -38.039 -16.787  1.00  1.02           O  
ATOM   6525  CB  CYS A 404      15.435 -36.098 -18.708  1.00  1.02           C  
ATOM   6526  SG  CYS A 404      14.006 -35.619 -17.732  1.00  1.02           S  
ATOM   6527  H   CYS A 404      13.524 -37.647 -19.737  1.00  1.02           H  
ATOM   6528  HA  CYS A 404      16.474 -37.826 -19.397  1.00  1.02           H  
ATOM   6529 1HB  CYS A 404      16.315 -35.760 -18.211  1.00  1.02           H  
ATOM   6530 2HB  CYS A 404      15.375 -35.584 -19.667  1.00  1.02           H  
ATOM   6531  HG  CYS A 404      13.107 -35.967 -18.675  1.00  1.02           H  
ATOM   6532  N   ALA A 405      14.477 -38.935 -17.137  1.00  1.16           N  
ATOM   6533  CA  ALA A 405      14.367 -39.454 -15.775  1.00  1.16           C  
ATOM   6534  C   ALA A 405      15.521 -40.377 -15.431  1.00  1.16           C  
ATOM   6535  O   ALA A 405      16.036 -41.120 -16.272  1.00  1.16           O  
ATOM   6536  CB  ALA A 405      13.051 -40.187 -15.582  1.00  1.16           C  
ATOM   6537  H   ALA A 405      13.698 -39.061 -17.769  1.00  1.16           H  
ATOM   6538  HA  ALA A 405      14.399 -38.608 -15.091  1.00  1.16           H  
ATOM   6539 1HB  ALA A 405      12.986 -40.524 -14.555  1.00  1.16           H  
ATOM   6540 2HB  ALA A 405      12.230 -39.511 -15.784  1.00  1.16           H  
ATOM   6541 3HB  ALA A 405      12.996 -41.037 -16.258  1.00  1.16           H  
ATOM   6542  N   VAL A 406      15.924 -40.320 -14.173  1.00  1.41           N  
ATOM   6543  CA  VAL A 406      17.027 -41.132 -13.685  1.00  1.41           C  
ATOM   6544  C   VAL A 406      16.591 -42.053 -12.566  1.00  1.41           C  
ATOM   6545  O   VAL A 406      15.862 -41.641 -11.662  1.00  1.41           O  
ATOM   6546  CB  VAL A 406      18.202 -40.237 -13.233  1.00  1.41           C  
ATOM   6547  CG1 VAL A 406      19.316 -41.084 -12.624  1.00  1.41           C  
ATOM   6548  CG2 VAL A 406      18.752 -39.461 -14.455  1.00  1.41           C  
ATOM   6549  H   VAL A 406      15.422 -39.697 -13.538  1.00  1.41           H  
ATOM   6550  HA  VAL A 406      17.386 -41.750 -14.508  1.00  1.41           H  
ATOM   6551  HB  VAL A 406      17.852 -39.533 -12.473  1.00  1.41           H  
ATOM   6552 1HG1 VAL A 406      20.133 -40.433 -12.313  1.00  1.41           H  
ATOM   6553 2HG1 VAL A 406      18.943 -41.624 -11.755  1.00  1.41           H  
ATOM   6554 3HG1 VAL A 406      19.682 -41.796 -13.362  1.00  1.41           H  
ATOM   6555 1HG2 VAL A 406      19.577 -38.825 -14.138  1.00  1.41           H  
ATOM   6556 2HG2 VAL A 406      19.104 -40.168 -15.205  1.00  1.41           H  
ATOM   6557 3HG2 VAL A 406      17.979 -38.846 -14.894  1.00  1.41           H  
ATOM   6558  N   LEU A 407      17.004 -43.311 -12.665  1.00  1.85           N  
ATOM   6559  CA  LEU A 407      16.698 -44.320 -11.667  1.00  1.85           C  
ATOM   6560  C   LEU A 407      17.653 -44.168 -10.478  1.00  1.85           C  
ATOM   6561  O   LEU A 407      18.866 -44.199 -10.692  1.00  1.85           O  
ATOM   6562  CB  LEU A 407      16.894 -45.706 -12.281  1.00  1.85           C  
ATOM   6563  CG  LEU A 407      16.521 -46.851 -11.413  1.00  1.85           C  
ATOM   6564  CD1 LEU A 407      15.036 -46.795 -11.176  1.00  1.85           C  
ATOM   6565  CD2 LEU A 407      16.914 -48.150 -12.090  1.00  1.85           C  
ATOM   6566  H   LEU A 407      17.582 -43.565 -13.456  1.00  1.85           H  
ATOM   6567  HA  LEU A 407      15.674 -44.223 -11.362  1.00  1.85           H  
ATOM   6568 1HB  LEU A 407      16.312 -45.782 -13.191  1.00  1.85           H  
ATOM   6569 2HB  LEU A 407      17.945 -45.822 -12.541  1.00  1.85           H  
ATOM   6570  HG  LEU A 407      17.029 -46.766 -10.446  1.00  1.85           H  
ATOM   6571 1HD1 LEU A 407      14.750 -47.612 -10.544  1.00  1.85           H  
ATOM   6572 2HD1 LEU A 407      14.772 -45.870 -10.704  1.00  1.85           H  
ATOM   6573 3HD1 LEU A 407      14.509 -46.873 -12.120  1.00  1.85           H  
ATOM   6574 1HD2 LEU A 407      16.633 -48.992 -11.462  1.00  1.85           H  
ATOM   6575 2HD2 LEU A 407      16.402 -48.230 -13.049  1.00  1.85           H  
ATOM   6576 3HD2 LEU A 407      17.992 -48.162 -12.251  1.00  1.85           H  
ATOM   6577  N   PRO A 408      17.187 -43.926  -9.241  1.00  2.58           N  
ATOM   6578  CA  PRO A 408      18.020 -43.834  -8.061  1.00  2.58           C  
ATOM   6579  C   PRO A 408      18.801 -45.113  -7.875  1.00  2.58           C  
ATOM   6580  O   PRO A 408      18.233 -46.198  -8.019  1.00  2.58           O  
ATOM   6581  CB  PRO A 408      17.013 -43.606  -6.932  1.00  2.58           C  
ATOM   6582  CG  PRO A 408      15.798 -43.022  -7.619  1.00  2.58           C  
ATOM   6583  CD  PRO A 408      15.753 -43.698  -8.967  1.00  2.58           C  
ATOM   6584  HA  PRO A 408      18.708 -42.968  -8.176  1.00  2.58           H  
ATOM   6585 1HB  PRO A 408      16.789 -44.569  -6.437  1.00  2.58           H  
ATOM   6586 2HB  PRO A 408      17.438 -42.946  -6.166  1.00  2.58           H  
ATOM   6587 1HG  PRO A 408      14.887 -43.207  -7.030  1.00  2.58           H  
ATOM   6588 2HG  PRO A 408      15.899 -41.929  -7.708  1.00  2.58           H  
ATOM   6589 1HD  PRO A 408      15.212 -44.644  -8.888  1.00  2.58           H  
ATOM   6590 2HD  PRO A 408      15.292 -42.996  -9.668  1.00  2.58           H  
ATOM   6591  N   THR A 409      20.030 -45.034  -7.397  1.00  3.68           N  
ATOM   6592  CA  THR A 409      20.814 -46.250  -7.176  1.00  3.68           C  
ATOM   6593  C   THR A 409      20.338 -46.994  -5.931  1.00  3.68           C  
ATOM   6594  O   THR A 409      20.666 -48.156  -5.712  1.00  3.68           O  
ATOM   6595  CB  THR A 409      22.309 -45.912  -7.060  1.00  3.68           C  
ATOM   6596  OG1 THR A 409      22.519 -45.041  -5.942  1.00  3.68           O  
ATOM   6597  CG2 THR A 409      22.779 -45.220  -8.327  1.00  3.68           C  
ATOM   6598  H   THR A 409      20.458 -44.128  -7.252  1.00  3.68           H  
ATOM   6599  HA  THR A 409      20.680 -46.908  -8.037  1.00  3.68           H  
ATOM   6600  HB  THR A 409      22.883 -46.827  -6.912  1.00  3.68           H  
ATOM   6601  HG1 THR A 409      22.435 -45.547  -5.130  1.00  3.68           H  
ATOM   6602 1HG2 THR A 409      23.839 -44.979  -8.240  1.00  3.68           H  
ATOM   6603 2HG2 THR A 409      22.625 -45.882  -9.180  1.00  3.68           H  
ATOM   6604 3HG2 THR A 409      22.209 -44.304  -8.471  1.00  3.68           H  
ATOM   6605  N   LYS A 410      19.525 -46.310  -5.135  1.00  5.20           N  
ATOM   6606  CA  LYS A 410      18.953 -46.844  -3.915  1.00  5.20           C  
ATOM   6607  C   LYS A 410      17.624 -47.545  -4.188  1.00  5.20           C  
ATOM   6608  O   LYS A 410      17.015 -48.107  -3.276  1.00  5.20           O  
ATOM   6609  CB  LYS A 410      18.754 -45.734  -2.883  1.00  5.20           C  
ATOM   6610  CG  LYS A 410      20.050 -45.108  -2.378  1.00  5.20           C  
ATOM   6611  CD  LYS A 410      19.781 -44.029  -1.334  1.00  5.20           C  
ATOM   6612  CE  LYS A 410      21.078 -43.409  -0.825  1.00  5.20           C  
ATOM   6613  NZ  LYS A 410      20.824 -42.327   0.164  1.00  5.20           N  
ATOM   6614  H   LYS A 410      19.306 -45.362  -5.400  1.00  5.20           H  
ATOM   6615  HA  LYS A 410      19.642 -47.581  -3.503  1.00  5.20           H  
ATOM   6616 1HB  LYS A 410      18.145 -44.941  -3.320  1.00  5.20           H  
ATOM   6617 2HB  LYS A 410      18.211 -46.129  -2.022  1.00  5.20           H  
ATOM   6618 1HG  LYS A 410      20.678 -45.883  -1.938  1.00  5.20           H  
ATOM   6619 2HG  LYS A 410      20.587 -44.662  -3.215  1.00  5.20           H  
ATOM   6620 1HD  LYS A 410      19.158 -43.247  -1.767  1.00  5.20           H  
ATOM   6621 2HD  LYS A 410      19.246 -44.468  -0.490  1.00  5.20           H  
ATOM   6622 1HE  LYS A 410      21.681 -44.184  -0.354  1.00  5.20           H  
ATOM   6623 2HE  LYS A 410      21.630 -42.996  -1.669  1.00  5.20           H  
ATOM   6624 1HZ  LYS A 410      21.704 -41.943   0.477  1.00  5.20           H  
ATOM   6625 2HZ  LYS A 410      20.273 -41.598  -0.268  1.00  5.20           H  
ATOM   6626 3HZ  LYS A 410      20.322 -42.704   0.955  1.00  5.20           H  
ATOM   6627  N   VAL A 411      17.173 -47.557  -5.453  1.00  7.01           N  
ATOM   6628  CA  VAL A 411      15.909 -48.208  -5.798  1.00  7.01           C  
ATOM   6629  C   VAL A 411      15.940 -49.690  -5.440  1.00  7.01           C  
ATOM   6630  O   VAL A 411      14.907 -50.304  -5.186  1.00  7.01           O  
ATOM   6631  CB  VAL A 411      15.592 -48.064  -7.297  1.00  7.01           C  
ATOM   6632  CG1 VAL A 411      16.531 -48.930  -8.127  1.00  7.01           C  
ATOM   6633  CG2 VAL A 411      14.135 -48.449  -7.531  1.00  7.01           C  
ATOM   6634  H   VAL A 411      17.693 -47.101  -6.202  1.00  7.01           H  
ATOM   6635  HA  VAL A 411      15.109 -47.729  -5.235  1.00  7.01           H  
ATOM   6636  HB  VAL A 411      15.756 -47.026  -7.600  1.00  7.01           H  
ATOM   6637 1HG1 VAL A 411      16.302 -48.803  -9.165  1.00  7.01           H  
ATOM   6638 2HG1 VAL A 411      17.563 -48.632  -7.945  1.00  7.01           H  
ATOM   6639 3HG1 VAL A 411      16.404 -49.974  -7.873  1.00  7.01           H  
ATOM   6640 1HG2 VAL A 411      13.889 -48.340  -8.580  1.00  7.01           H  
ATOM   6641 2HG2 VAL A 411      13.979 -49.485  -7.231  1.00  7.01           H  
ATOM   6642 3HG2 VAL A 411      13.490 -47.800  -6.942  1.00  7.01           H  
ATOM   6643  N   ILE A 412      17.140 -50.253  -5.380  1.00  8.85           N  
ATOM   6644  CA  ILE A 412      17.369 -51.644  -5.058  1.00  8.85           C  
ATOM   6645  C   ILE A 412      16.942 -51.993  -3.626  1.00  8.85           C  
ATOM   6646  O   ILE A 412      16.784 -53.168  -3.293  1.00  8.85           O  
ATOM   6647  CB  ILE A 412      18.862 -51.943  -5.252  1.00  8.85           C  
ATOM   6648  CG1 ILE A 412      19.697 -51.132  -4.250  1.00  8.85           C  
ATOM   6649  CG2 ILE A 412      19.266 -51.540  -6.663  1.00  8.85           C  
ATOM   6650  CD1 ILE A 412      21.154 -51.486  -4.248  1.00  8.85           C  
ATOM   6651  H   ILE A 412      17.939 -49.672  -5.590  1.00  8.85           H  
ATOM   6652  HA  ILE A 412      16.791 -52.256  -5.750  1.00  8.85           H  
ATOM   6653  HB  ILE A 412      19.056 -53.003  -5.089  1.00  8.85           H  
ATOM   6654 1HG1 ILE A 412      19.593 -50.077  -4.481  1.00  8.85           H  
ATOM   6655 2HG1 ILE A 412      19.327 -51.306  -3.249  1.00  8.85           H  
ATOM   6656 1HG2 ILE A 412      20.326 -51.742  -6.812  1.00  8.85           H  
ATOM   6657 2HG2 ILE A 412      18.683 -52.108  -7.384  1.00  8.85           H  
ATOM   6658 3HG2 ILE A 412      19.078 -50.471  -6.800  1.00  8.85           H  
ATOM   6659 1HD1 ILE A 412      21.674 -50.871  -3.515  1.00  8.85           H  
ATOM   6660 2HD1 ILE A 412      21.273 -52.538  -3.993  1.00  8.85           H  
ATOM   6661 3HD1 ILE A 412      21.572 -51.299  -5.238  1.00  8.85           H  
ATOM   6662  N   SER A 413      16.758 -50.972  -2.776  1.00 10.42           N  
ATOM   6663  CA  SER A 413      16.308 -51.172  -1.407  1.00 10.42           C  
ATOM   6664  C   SER A 413      14.776 -51.200  -1.306  1.00 10.42           C  
ATOM   6665  O   SER A 413      14.226 -51.416  -0.223  1.00 10.42           O  
ATOM   6666  CB  SER A 413      16.879 -50.095  -0.494  1.00 10.42           C  
ATOM   6667  OG  SER A 413      16.354 -48.825  -0.784  1.00 10.42           O  
ATOM   6668  H   SER A 413      16.909 -50.016  -3.093  1.00 10.42           H  
ATOM   6669  HA  SER A 413      16.682 -52.136  -1.064  1.00 10.42           H  
ATOM   6670 1HB  SER A 413      16.668 -50.349   0.542  1.00 10.42           H  
ATOM   6671 2HB  SER A 413      17.961 -50.071  -0.610  1.00 10.42           H  
ATOM   6672  HG  SER A 413      16.508 -48.675  -1.739  1.00 10.42           H  
ATOM   6673  N   SER A 414      14.085 -50.937  -2.421  1.00 11.55           N  
ATOM   6674  CA  SER A 414      12.628 -50.893  -2.436  1.00 11.55           C  
ATOM   6675  C   SER A 414      11.992 -52.222  -2.084  1.00 11.55           C  
ATOM   6676  O   SER A 414      12.500 -53.285  -2.450  1.00 11.55           O  
ATOM   6677  CB  SER A 414      12.102 -50.486  -3.796  1.00 11.55           C  
ATOM   6678  OG  SER A 414      10.680 -50.515  -3.814  1.00 11.55           O  
ATOM   6679  H   SER A 414      14.571 -50.770  -3.300  1.00 11.55           H  
ATOM   6680  HA  SER A 414      12.303 -50.157  -1.701  1.00 11.55           H  
ATOM   6681 1HB  SER A 414      12.460 -49.487  -4.047  1.00 11.55           H  
ATOM   6682 2HB  SER A 414      12.490 -51.170  -4.550  1.00 11.55           H  
ATOM   6683  HG  SER A 414      10.390 -51.451  -3.573  1.00 11.55           H  
ATOM   6684  N   SER A 415      10.878 -52.142  -1.372  1.00 12.29           N  
ATOM   6685  CA  SER A 415      10.089 -53.312  -1.063  1.00 12.29           C  
ATOM   6686  C   SER A 415       9.276 -53.627  -2.305  1.00 12.29           C  
ATOM   6687  O   SER A 415       9.382 -52.894  -3.295  1.00 12.29           O  
ATOM   6688  OXT SER A 415       8.346 -54.428  -2.235  1.00 12.29           O  
ATOM   6689  CB  SER A 415       9.187 -53.053   0.129  1.00 12.29           C  
ATOM   6690  OG  SER A 415       8.342 -54.142   0.364  1.00 12.29           O  
ATOM   6691  H   SER A 415      10.558 -51.231  -1.072  1.00 12.29           H  
ATOM   6692  HA  SER A 415      10.751 -54.151  -0.846  1.00 12.29           H  
ATOM   6693 1HB  SER A 415       9.798 -52.865   1.012  1.00 12.29           H  
ATOM   6694 2HB  SER A 415       8.591 -52.159  -0.053  1.00 12.29           H  
ATOM   6695  HG  SER A 415       7.817 -53.908   1.133  1.00 12.29           H  
TER    6696
ENDMDL

REMARK ID 694061 MODEL 4 magnum
PFRMAT TS
TARGET magnum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.633  -0.218  -0.802  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.969   0.207  -0.408  1.00  1.48           C  
ATOM      3  C   MET A   1       2.272   1.653  -0.759  1.00  1.48           C  
ATOM      4  O   MET A   1       1.506   2.333  -1.454  1.00  1.48           O  
ATOM      5  CB  MET A   1       3.032  -0.734  -0.985  1.00  1.48           C  
ATOM      6  CG  MET A   1       3.031  -2.129  -0.362  1.00  1.48           C  
ATOM      7  SD  MET A   1       4.240  -3.268  -1.098  1.00  1.48           S  
ATOM      8  CE  MET A   1       5.831  -2.558  -0.645  1.00  1.48           C  
ATOM      9 1H   MET A   1       0.674  -1.161  -1.158  1.00  1.48           H  
ATOM     10 2H   MET A   1       0.019  -0.186   0.001  1.00  1.48           H  
ATOM     11 3H   MET A   1       0.285   0.400  -1.520  1.00  1.48           H  
ATOM     12  HA  MET A   1       2.036   0.134   0.672  1.00  1.48           H  
ATOM     13 1HB  MET A   1       2.876  -0.843  -2.057  1.00  1.48           H  
ATOM     14 2HB  MET A   1       4.025  -0.304  -0.845  1.00  1.48           H  
ATOM     15 1HG  MET A   1       3.246  -2.038   0.706  1.00  1.48           H  
ATOM     16 2HG  MET A   1       2.040  -2.564  -0.469  1.00  1.48           H  
ATOM     17 1HE  MET A   1       6.627  -3.181  -1.044  1.00  1.48           H  
ATOM     18 2HE  MET A   1       5.915  -1.553  -1.064  1.00  1.48           H  
ATOM     19 3HE  MET A   1       5.918  -2.503   0.430  1.00  1.48           H  
ATOM     20  N   LEU A   2       3.402   2.109  -0.246  1.00  1.43           N  
ATOM     21  CA  LEU A   2       3.921   3.446  -0.470  1.00  1.43           C  
ATOM     22  C   LEU A   2       4.905   3.436  -1.631  1.00  1.43           C  
ATOM     23  O   LEU A   2       5.584   2.435  -1.862  1.00  1.43           O  
ATOM     24  CB  LEU A   2       4.641   3.936   0.790  1.00  1.43           C  
ATOM     25  CG  LEU A   2       3.835   4.045   2.053  1.00  1.43           C  
ATOM     26  CD1 LEU A   2       4.755   4.469   3.215  1.00  1.43           C  
ATOM     27  CD2 LEU A   2       2.773   5.027   1.848  1.00  1.43           C  
ATOM     28  H   LEU A   2       3.953   1.490   0.331  1.00  1.43           H  
ATOM     29  HA  LEU A   2       3.096   4.117  -0.710  1.00  1.43           H  
ATOM     30 1HB  LEU A   2       5.437   3.250   0.995  1.00  1.43           H  
ATOM     31 2HB  LEU A   2       5.068   4.895   0.588  1.00  1.43           H  
ATOM     32  HG  LEU A   2       3.396   3.093   2.284  1.00  1.43           H  
ATOM     33 1HD1 LEU A   2       4.173   4.548   4.134  1.00  1.43           H  
ATOM     34 2HD1 LEU A   2       5.540   3.723   3.351  1.00  1.43           H  
ATOM     35 3HD1 LEU A   2       5.210   5.436   2.986  1.00  1.43           H  
ATOM     36 1HD2 LEU A   2       2.176   5.126   2.747  1.00  1.43           H  
ATOM     37 2HD2 LEU A   2       3.230   5.984   1.610  1.00  1.43           H  
ATOM     38 3HD2 LEU A   2       2.135   4.707   1.024  1.00  1.43           H  
ATOM     39  N   LYS A   3       5.003   4.551  -2.341  1.00  1.38           N  
ATOM     40  CA  LYS A   3       5.989   4.695  -3.406  1.00  1.38           C  
ATOM     41  C   LYS A   3       7.376   4.696  -2.788  1.00  1.38           C  
ATOM     42  O   LYS A   3       7.536   5.104  -1.642  1.00  1.38           O  
ATOM     43  CB  LYS A   3       5.776   5.982  -4.191  1.00  1.38           C  
ATOM     44  CG  LYS A   3       4.524   6.066  -5.024  1.00  1.38           C  
ATOM     45  CD  LYS A   3       4.511   7.405  -5.745  1.00  1.38           C  
ATOM     46  CE  LYS A   3       3.298   7.601  -6.618  1.00  1.38           C  
ATOM     47  NZ  LYS A   3       3.321   8.946  -7.263  1.00  1.38           N  
ATOM     48  H   LYS A   3       4.394   5.326  -2.124  1.00  1.38           H  
ATOM     49  HA  LYS A   3       5.914   3.842  -4.081  1.00  1.38           H  
ATOM     50 1HB  LYS A   3       5.730   6.811  -3.494  1.00  1.38           H  
ATOM     51 2HB  LYS A   3       6.628   6.155  -4.849  1.00  1.38           H  
ATOM     52 1HG  LYS A   3       4.507   5.257  -5.755  1.00  1.38           H  
ATOM     53 2HG  LYS A   3       3.646   5.986  -4.385  1.00  1.38           H  
ATOM     54 1HD  LYS A   3       4.535   8.208  -5.002  1.00  1.38           H  
ATOM     55 2HD  LYS A   3       5.407   7.497  -6.361  1.00  1.38           H  
ATOM     56 1HE  LYS A   3       3.284   6.836  -7.392  1.00  1.38           H  
ATOM     57 2HE  LYS A   3       2.397   7.511  -6.013  1.00  1.38           H  
ATOM     58 1HZ  LYS A   3       2.505   9.061  -7.844  1.00  1.38           H  
ATOM     59 2HZ  LYS A   3       3.330   9.662  -6.545  1.00  1.38           H  
ATOM     60 3HZ  LYS A   3       4.154   9.034  -7.829  1.00  1.38           H  
ATOM     61  N   SER A   4       8.403   4.296  -3.539  1.00  1.35           N  
ATOM     62  CA  SER A   4       9.751   4.291  -2.959  1.00  1.35           C  
ATOM     63  C   SER A   4      10.200   5.684  -2.480  1.00  1.35           C  
ATOM     64  O   SER A   4      10.957   5.804  -1.516  1.00  1.35           O  
ATOM     65  CB  SER A   4      10.741   3.761  -3.978  1.00  1.35           C  
ATOM     66  OG  SER A   4      10.849   4.633  -5.068  1.00  1.35           O  
ATOM     67  H   SER A   4       8.251   3.970  -4.483  1.00  1.35           H  
ATOM     68  HA  SER A   4       9.747   3.611  -2.110  1.00  1.35           H  
ATOM     69 1HB  SER A   4      11.719   3.638  -3.509  1.00  1.35           H  
ATOM     70 2HB  SER A   4      10.419   2.780  -4.323  1.00  1.35           H  
ATOM     71  HG  SER A   4      11.213   5.452  -4.714  1.00  1.35           H  
ATOM     72  N   GLU A   5       9.667   6.740  -3.098  1.00  1.35           N  
ATOM     73  CA  GLU A   5       9.989   8.122  -2.731  1.00  1.35           C  
ATOM     74  C   GLU A   5       9.493   8.474  -1.316  1.00  1.35           C  
ATOM     75  O   GLU A   5       9.909   9.476  -0.733  1.00  1.35           O  
ATOM     76  CB  GLU A   5       9.405   9.106  -3.765  1.00  1.35           C  
ATOM     77  CG  GLU A   5       7.881   9.241  -3.751  1.00  1.35           C  
ATOM     78  CD  GLU A   5       7.313  10.095  -4.887  1.00  1.35           C  
ATOM     79  OE1 GLU A   5       8.080  10.580  -5.683  1.00  1.35           O  
ATOM     80  OE2 GLU A   5       6.108  10.280  -4.935  1.00  1.35           O  
ATOM     81  H   GLU A   5       9.033   6.570  -3.865  1.00  1.35           H  
ATOM     82  HA  GLU A   5      11.074   8.229  -2.737  1.00  1.35           H  
ATOM     83 1HB  GLU A   5       9.826  10.097  -3.596  1.00  1.35           H  
ATOM     84 2HB  GLU A   5       9.701   8.793  -4.766  1.00  1.35           H  
ATOM     85 1HG  GLU A   5       7.459   8.257  -3.804  1.00  1.35           H  
ATOM     86 2HG  GLU A   5       7.588   9.683  -2.807  1.00  1.35           H  
ATOM     87  N   LEU A   6       8.560   7.672  -0.795  1.00  1.39           N  
ATOM     88  CA  LEU A   6       7.946   7.880   0.503  1.00  1.39           C  
ATOM     89  C   LEU A   6       8.510   6.970   1.579  1.00  1.39           C  
ATOM     90  O   LEU A   6       7.961   6.896   2.681  1.00  1.39           O  
ATOM     91  CB  LEU A   6       6.460   7.607   0.407  1.00  1.39           C  
ATOM     92  CG  LEU A   6       5.745   8.443  -0.576  1.00  1.39           C  
ATOM     93  CD1 LEU A   6       4.262   8.078  -0.587  1.00  1.39           C  
ATOM     94  CD2 LEU A   6       6.004   9.855  -0.239  1.00  1.39           C  
ATOM     95  H   LEU A   6       8.267   6.845  -1.308  1.00  1.39           H  
ATOM     96  HA  LEU A   6       8.111   8.914   0.802  1.00  1.39           H  
ATOM     97 1HB  LEU A   6       6.345   6.584   0.100  1.00  1.39           H  
ATOM     98 2HB  LEU A   6       6.001   7.743   1.385  1.00  1.39           H  
ATOM     99  HG  LEU A   6       6.131   8.239  -1.569  1.00  1.39           H  
ATOM    100 1HD1 LEU A   6       3.746   8.688  -1.327  1.00  1.39           H  
ATOM    101 2HD1 LEU A   6       4.147   7.028  -0.840  1.00  1.39           H  
ATOM    102 3HD1 LEU A   6       3.831   8.260   0.385  1.00  1.39           H  
ATOM    103 1HD2 LEU A   6       5.506  10.493  -0.963  1.00  1.39           H  
ATOM    104 2HD2 LEU A   6       5.629  10.035   0.758  1.00  1.39           H  
ATOM    105 3HD2 LEU A   6       7.076  10.049  -0.265  1.00  1.39           H  
ATOM    106  N   ILE A   7       9.576   6.239   1.276  1.00  1.48           N  
ATOM    107  CA  ILE A   7      10.094   5.344   2.291  1.00  1.48           C  
ATOM    108  C   ILE A   7      11.145   6.028   3.136  1.00  1.48           C  
ATOM    109  O   ILE A   7      12.265   6.325   2.708  1.00  1.48           O  
ATOM    110  CB  ILE A   7      10.640   4.069   1.653  1.00  1.48           C  
ATOM    111  CG1 ILE A   7       9.552   3.470   0.828  1.00  1.48           C  
ATOM    112  CG2 ILE A   7      11.110   3.084   2.691  1.00  1.48           C  
ATOM    113  CD1 ILE A   7       8.310   3.177   1.619  1.00  1.48           C  
ATOM    114  H   ILE A   7      10.017   6.288   0.356  1.00  1.48           H  
ATOM    115  HA  ILE A   7       9.276   5.054   2.948  1.00  1.48           H  
ATOM    116  HB  ILE A   7      11.467   4.330   0.990  1.00  1.48           H  
ATOM    117 1HG1 ILE A   7       9.286   4.156   0.038  1.00  1.48           H  
ATOM    118 2HG1 ILE A   7       9.913   2.539   0.386  1.00  1.48           H  
ATOM    119 1HG2 ILE A   7      11.486   2.195   2.190  1.00  1.48           H  
ATOM    120 2HG2 ILE A   7      11.900   3.536   3.288  1.00  1.48           H  
ATOM    121 3HG2 ILE A   7      10.283   2.803   3.329  1.00  1.48           H  
ATOM    122 1HD1 ILE A   7       7.577   2.738   0.953  1.00  1.48           H  
ATOM    123 2HD1 ILE A   7       8.543   2.486   2.419  1.00  1.48           H  
ATOM    124 3HD1 ILE A   7       7.914   4.096   2.046  1.00  1.48           H  
ATOM    125  N   LEU A   8      10.784   6.256   4.381  1.00  1.65           N  
ATOM    126  CA  LEU A   8      11.644   6.983   5.282  1.00  1.65           C  
ATOM    127  C   LEU A   8      12.690   6.067   5.869  1.00  1.65           C  
ATOM    128  O   LEU A   8      12.552   5.509   6.963  1.00  1.65           O  
ATOM    129  CB  LEU A   8      10.836   7.652   6.368  1.00  1.65           C  
ATOM    130  CG  LEU A   8      10.110   8.941   6.003  1.00  1.65           C  
ATOM    131  CD1 LEU A   8      11.103  10.028   5.680  1.00  1.65           C  
ATOM    132  CD2 LEU A   8       9.196   8.702   4.815  1.00  1.65           C  
ATOM    133  H   LEU A   8       9.864   5.966   4.682  1.00  1.65           H  
ATOM    134  HA  LEU A   8      12.157   7.760   4.718  1.00  1.65           H  
ATOM    135 1HB  LEU A   8      10.107   6.946   6.766  1.00  1.65           H  
ATOM    136 2HB  LEU A   8      11.524   7.918   7.139  1.00  1.65           H  
ATOM    137  HG  LEU A   8       9.543   9.255   6.844  1.00  1.65           H  
ATOM    138 1HD1 LEU A   8      10.564  10.942   5.448  1.00  1.65           H  
ATOM    139 2HD1 LEU A   8      11.749  10.203   6.537  1.00  1.65           H  
ATOM    140 3HD1 LEU A   8      11.709   9.730   4.823  1.00  1.65           H  
ATOM    141 1HD2 LEU A   8       8.666   9.613   4.575  1.00  1.65           H  
ATOM    142 2HD2 LEU A   8       9.787   8.402   3.960  1.00  1.65           H  
ATOM    143 3HD2 LEU A   8       8.479   7.920   5.040  1.00  1.65           H  
ATOM    144  N   ARG A   9      13.730   5.884   5.087  1.00  1.90           N  
ATOM    145  CA  ARG A   9      14.828   5.001   5.420  1.00  1.90           C  
ATOM    146  C   ARG A   9      15.828   5.729   6.334  1.00  1.90           C  
ATOM    147  O   ARG A   9      16.578   6.615   5.906  1.00  1.90           O  
ATOM    148  CB  ARG A   9      15.481   4.590   4.118  1.00  1.90           C  
ATOM    149  CG  ARG A   9      16.557   3.626   4.200  1.00  1.90           C  
ATOM    150  CD  ARG A   9      17.075   3.321   2.857  1.00  1.90           C  
ATOM    151  NE  ARG A   9      16.107   2.587   2.057  1.00  1.90           N  
ATOM    152  CZ  ARG A   9      15.375   3.124   1.056  1.00  1.90           C  
ATOM    153  NH1 ARG A   9      15.499   4.398   0.766  1.00  1.90           N  
ATOM    154  NH2 ARG A   9      14.540   2.372   0.360  1.00  1.90           N  
ATOM    155  H   ARG A   9      13.707   6.358   4.183  1.00  1.90           H  
ATOM    156  HA  ARG A   9      14.441   4.121   5.937  1.00  1.90           H  
ATOM    157 1HB  ARG A   9      14.721   4.183   3.452  1.00  1.90           H  
ATOM    158 2HB  ARG A   9      15.885   5.478   3.633  1.00  1.90           H  
ATOM    159 1HG  ARG A   9      17.342   4.020   4.809  1.00  1.90           H  
ATOM    160 2HG  ARG A   9      16.171   2.712   4.640  1.00  1.90           H  
ATOM    161 1HD  ARG A   9      17.302   4.251   2.342  1.00  1.90           H  
ATOM    162 2HD  ARG A   9      17.981   2.728   2.938  1.00  1.90           H  
ATOM    163  HE  ARG A   9      15.990   1.601   2.256  1.00  1.90           H  
ATOM    164 1HH1 ARG A   9      16.135   4.977   1.292  1.00  1.90           H  
ATOM    165 2HH1 ARG A   9      14.952   4.803   0.016  1.00  1.90           H  
ATOM    166 1HH2 ARG A   9      14.454   1.383   0.552  1.00  1.90           H  
ATOM    167 2HH2 ARG A   9      13.999   2.784  -0.388  1.00  1.90           H  
ATOM    168  N   ARG A  10      15.841   5.365   7.612  1.00  2.25           N  
ATOM    169  CA  ARG A  10      16.658   6.077   8.587  1.00  2.25           C  
ATOM    170  C   ARG A  10      18.060   5.499   8.653  1.00  2.25           C  
ATOM    171  O   ARG A  10      18.359   4.613   9.464  1.00  2.25           O  
ATOM    172  CB  ARG A  10      15.998   6.048   9.960  1.00  2.25           C  
ATOM    173  CG  ARG A  10      16.692   6.838  11.040  1.00  2.25           C  
ATOM    174  CD  ARG A  10      15.911   6.798  12.313  1.00  2.25           C  
ATOM    175  NE  ARG A  10      16.565   7.540  13.383  1.00  2.25           N  
ATOM    176  CZ  ARG A  10      16.088   7.663  14.640  1.00  2.25           C  
ATOM    177  NH1 ARG A  10      14.952   7.088  14.975  1.00  2.25           N  
ATOM    178  NH2 ARG A  10      16.761   8.363  15.537  1.00  2.25           N  
ATOM    179  H   ARG A  10      15.263   4.595   7.944  1.00  2.25           H  
ATOM    180  HA  ARG A  10      16.733   7.119   8.275  1.00  2.25           H  
ATOM    181 1HB  ARG A  10      14.975   6.408   9.879  1.00  2.25           H  
ATOM    182 2HB  ARG A  10      15.950   5.028  10.319  1.00  2.25           H  
ATOM    183 1HG  ARG A  10      17.683   6.414  11.221  1.00  2.25           H  
ATOM    184 2HG  ARG A  10      16.792   7.877  10.723  1.00  2.25           H  
ATOM    185 1HD  ARG A  10      14.927   7.236  12.145  1.00  2.25           H  
ATOM    186 2HD  ARG A  10      15.794   5.762  12.634  1.00  2.25           H  
ATOM    187  HE  ARG A  10      17.441   8.000  13.167  1.00  2.25           H  
ATOM    188 1HH1 ARG A  10      14.433   6.554  14.293  1.00  2.25           H  
ATOM    189 2HH1 ARG A  10      14.595   7.183  15.916  1.00  2.25           H  
ATOM    190 1HH2 ARG A  10      17.633   8.806  15.283  1.00  2.25           H  
ATOM    191 2HH2 ARG A  10      16.403   8.455  16.477  1.00  2.25           H  
ATOM    192  N   VAL A  11      18.921   5.966   7.757  1.00  2.62           N  
ATOM    193  CA  VAL A  11      20.255   5.378   7.680  1.00  2.62           C  
ATOM    194  C   VAL A  11      21.203   5.929   8.728  1.00  2.62           C  
ATOM    195  O   VAL A  11      21.508   7.124   8.760  1.00  2.62           O  
ATOM    196  CB  VAL A  11      20.889   5.621   6.290  1.00  2.62           C  
ATOM    197  CG1 VAL A  11      22.311   5.042   6.256  1.00  2.62           C  
ATOM    198  CG2 VAL A  11      20.018   5.016   5.204  1.00  2.62           C  
ATOM    199  H   VAL A  11      18.586   6.672   7.099  1.00  2.62           H  
ATOM    200  HA  VAL A  11      20.169   4.318   7.857  1.00  2.62           H  
ATOM    201  HB  VAL A  11      20.973   6.695   6.125  1.00  2.62           H  
ATOM    202 1HG1 VAL A  11      22.761   5.239   5.285  1.00  2.62           H  
ATOM    203 2HG1 VAL A  11      22.908   5.506   7.027  1.00  2.62           H  
ATOM    204 3HG1 VAL A  11      22.288   3.972   6.426  1.00  2.62           H  
ATOM    205 1HG2 VAL A  11      20.463   5.209   4.228  1.00  2.62           H  
ATOM    206 2HG2 VAL A  11      19.927   3.951   5.349  1.00  2.62           H  
ATOM    207 3HG2 VAL A  11      19.033   5.479   5.250  1.00  2.62           H  
ATOM    208  N   LYS A  12      21.727   5.052   9.575  1.00  2.90           N  
ATOM    209  CA  LYS A  12      22.637   5.494  10.612  1.00  2.90           C  
ATOM    210  C   LYS A  12      24.027   5.495  10.020  1.00  2.90           C  
ATOM    211  O   LYS A  12      24.824   4.596  10.282  1.00  2.90           O  
ATOM    212  CB  LYS A  12      22.561   4.585  11.836  1.00  2.90           C  
ATOM    213  CG  LYS A  12      21.203   4.598  12.530  1.00  2.90           C  
ATOM    214  CD  LYS A  12      21.177   3.651  13.715  1.00  2.90           C  
ATOM    215  CE  LYS A  12      19.821   3.664  14.406  1.00  2.90           C  
ATOM    216  NZ  LYS A  12      19.788   2.745  15.581  1.00  2.90           N  
ATOM    217  H   LYS A  12      21.498   4.056   9.527  1.00  2.90           H  
ATOM    218  HA  LYS A  12      22.382   6.512  10.906  1.00  2.90           H  
ATOM    219 1HB  LYS A  12      22.792   3.563  11.550  1.00  2.90           H  
ATOM    220 2HB  LYS A  12      23.310   4.895  12.563  1.00  2.90           H  
ATOM    221 1HG  LYS A  12      20.976   5.608  12.870  1.00  2.90           H  
ATOM    222 2HG  LYS A  12      20.433   4.293  11.812  1.00  2.90           H  
ATOM    223 1HD  LYS A  12      21.385   2.638  13.364  1.00  2.90           H  
ATOM    224 2HD  LYS A  12      21.946   3.937  14.429  1.00  2.90           H  
ATOM    225 1HE  LYS A  12      19.602   4.677  14.742  1.00  2.90           H  
ATOM    226 2HE  LYS A  12      19.054   3.356  13.692  1.00  2.90           H  
ATOM    227 1HZ  LYS A  12      18.875   2.782  16.011  1.00  2.90           H  
ATOM    228 2HZ  LYS A  12      19.979   1.800  15.277  1.00  2.90           H  
ATOM    229 3HZ  LYS A  12      20.488   3.030  16.252  1.00  2.90           H  
ATOM    230  N   ILE A  13      24.348   6.555   9.283  1.00  2.96           N  
ATOM    231  CA  ILE A  13      25.549   6.652   8.422  1.00  2.96           C  
ATOM    232  C   ILE A  13      26.915   6.304   9.055  1.00  2.96           C  
ATOM    233  O   ILE A  13      27.936   6.306   8.370  1.00  2.96           O  
ATOM    234  CB  ILE A  13      25.624   8.053   7.800  1.00  2.96           C  
ATOM    235  CG1 ILE A  13      25.800   9.107   8.894  1.00  2.96           C  
ATOM    236  CG2 ILE A  13      24.355   8.320   6.991  1.00  2.96           C  
ATOM    237  CD1 ILE A  13      26.096  10.490   8.359  1.00  2.96           C  
ATOM    238  H   ILE A  13      23.611   7.260   9.199  1.00  2.96           H  
ATOM    239  HA  ILE A  13      25.400   5.952   7.601  1.00  2.96           H  
ATOM    240  HB  ILE A  13      26.491   8.112   7.142  1.00  2.96           H  
ATOM    241 1HG1 ILE A  13      24.889   9.150   9.490  1.00  2.96           H  
ATOM    242 2HG1 ILE A  13      26.624   8.808   9.542  1.00  2.96           H  
ATOM    243 1HG2 ILE A  13      24.409   9.309   6.539  1.00  2.96           H  
ATOM    244 2HG2 ILE A  13      24.258   7.569   6.209  1.00  2.96           H  
ATOM    245 3HG2 ILE A  13      23.488   8.269   7.648  1.00  2.96           H  
ATOM    246 1HD1 ILE A  13      26.210  11.185   9.191  1.00  2.96           H  
ATOM    247 2HD1 ILE A  13      27.018  10.464   7.777  1.00  2.96           H  
ATOM    248 3HD1 ILE A  13      25.274  10.818   7.724  1.00  2.96           H  
ATOM    249  N   ARG A  14      26.931   6.016  10.352  1.00  2.80           N  
ATOM    250  CA  ARG A  14      28.102   5.585  11.101  1.00  2.80           C  
ATOM    251  C   ARG A  14      28.566   4.203  10.598  1.00  2.80           C  
ATOM    252  O   ARG A  14      29.733   3.831  10.748  1.00  2.80           O  
ATOM    253  CB  ARG A  14      27.749   5.489  12.575  1.00  2.80           C  
ATOM    254  CG  ARG A  14      27.473   6.824  13.250  1.00  2.80           C  
ATOM    255  CD  ARG A  14      27.042   6.649  14.665  1.00  2.80           C  
ATOM    256  NE  ARG A  14      26.749   7.923  15.309  1.00  2.80           N  
ATOM    257  CZ  ARG A  14      26.170   8.055  16.521  1.00  2.80           C  
ATOM    258  NH1 ARG A  14      25.828   6.987  17.208  1.00  2.80           N  
ATOM    259  NH2 ARG A  14      25.944   9.259  17.017  1.00  2.80           N  
ATOM    260  H   ARG A  14      26.045   6.040  10.834  1.00  2.80           H  
ATOM    261  HA  ARG A  14      28.903   6.308  10.957  1.00  2.80           H  
ATOM    262 1HB  ARG A  14      26.859   4.870  12.688  1.00  2.80           H  
ATOM    263 2HB  ARG A  14      28.561   5.000  13.112  1.00  2.80           H  
ATOM    264 1HG  ARG A  14      28.376   7.433  13.236  1.00  2.80           H  
ATOM    265 2HG  ARG A  14      26.677   7.339  12.709  1.00  2.80           H  
ATOM    266 1HD  ARG A  14      26.140   6.036  14.693  1.00  2.80           H  
ATOM    267 2HD  ARG A  14      27.833   6.156  15.229  1.00  2.80           H  
ATOM    268  HE  ARG A  14      26.995   8.768  14.812  1.00  2.80           H  
ATOM    269 1HH1 ARG A  14      25.999   6.067  16.829  1.00  2.80           H  
ATOM    270 2HH1 ARG A  14      25.393   7.087  18.114  1.00  2.80           H  
ATOM    271 1HH2 ARG A  14      26.205  10.081  16.490  1.00  2.80           H  
ATOM    272 2HH2 ARG A  14      25.510   9.358  17.923  1.00  2.80           H  
ATOM    273  N   GLY A  15      27.629   3.449  10.007  1.00  2.47           N  
ATOM    274  CA  GLY A  15      27.888   2.108   9.478  1.00  2.47           C  
ATOM    275  C   GLY A  15      26.678   1.571   8.706  1.00  2.47           C  
ATOM    276  O   GLY A  15      25.684   2.265   8.521  1.00  2.47           O  
ATOM    277  H   GLY A  15      26.687   3.840   9.943  1.00  2.47           H  
ATOM    278 1HA  GLY A  15      28.758   2.138   8.821  1.00  2.47           H  
ATOM    279 2HA  GLY A  15      28.126   1.434  10.300  1.00  2.47           H  
ATOM    280  N   ASN A  16      26.721   0.319   8.261  1.00  2.08           N  
ATOM    281  CA  ASN A  16      25.614  -0.177   7.432  1.00  2.08           C  
ATOM    282  C   ASN A  16      24.425  -0.724   8.221  1.00  2.08           C  
ATOM    283  O   ASN A  16      24.031  -1.876   8.041  1.00  2.08           O  
ATOM    284  CB  ASN A  16      26.124  -1.227   6.470  1.00  2.08           C  
ATOM    285  CG  ASN A  16      27.091  -0.655   5.463  1.00  2.08           C  
ATOM    286  OD1 ASN A  16      26.892   0.448   4.939  1.00  2.08           O  
ATOM    287  ND2 ASN A  16      28.139  -1.384   5.187  1.00  2.08           N  
ATOM    288  H   ASN A  16      27.520  -0.267   8.455  1.00  2.08           H  
ATOM    289  HA  ASN A  16      25.240   0.661   6.845  1.00  2.08           H  
ATOM    290 1HB  ASN A  16      26.622  -2.020   7.027  1.00  2.08           H  
ATOM    291 2HB  ASN A  16      25.291  -1.678   5.941  1.00  2.08           H  
ATOM    292 1HD2 ASN A  16      28.814  -1.059   4.526  1.00  2.08           H  
ATOM    293 2HD2 ASN A  16      28.262  -2.273   5.629  1.00  2.08           H  
ATOM    294  N   ASP A  17      23.836   0.135   9.045  1.00  1.74           N  
ATOM    295  CA  ASP A  17      22.679  -0.186   9.887  1.00  1.74           C  
ATOM    296  C   ASP A  17      21.590   0.851   9.694  1.00  1.74           C  
ATOM    297  O   ASP A  17      21.809   2.054   9.868  1.00  1.74           O  
ATOM    298  CB  ASP A  17      23.055  -0.292  11.359  1.00  1.74           C  
ATOM    299  CG  ASP A  17      23.939  -1.520  11.683  1.00  1.74           C  
ATOM    300  OD1 ASP A  17      23.454  -2.639  11.624  1.00  1.74           O  
ATOM    301  OD2 ASP A  17      25.091  -1.328  11.988  1.00  1.74           O  
ATOM    302  H   ASP A  17      24.241   1.071   9.070  1.00  1.74           H  
ATOM    303  HA  ASP A  17      22.282  -1.150   9.576  1.00  1.74           H  
ATOM    304 1HB  ASP A  17      23.585   0.614  11.660  1.00  1.74           H  
ATOM    305 2HB  ASP A  17      22.143  -0.351  11.955  1.00  1.74           H  
ATOM    306  N   VAL A  18      20.436   0.370   9.277  1.00  1.48           N  
ATOM    307  CA  VAL A  18      19.324   1.218   8.927  1.00  1.48           C  
ATOM    308  C   VAL A  18      18.018   0.761   9.556  1.00  1.48           C  
ATOM    309  O   VAL A  18      17.754  -0.432   9.668  1.00  1.48           O  
ATOM    310  CB  VAL A  18      19.151   1.203   7.424  1.00  1.48           C  
ATOM    311  CG1 VAL A  18      18.081   2.172   7.010  1.00  1.48           C  
ATOM    312  CG2 VAL A  18      20.415   1.486   6.766  1.00  1.48           C  
ATOM    313  H   VAL A  18      20.342  -0.634   9.159  1.00  1.48           H  
ATOM    314  HA  VAL A  18      19.534   2.235   9.263  1.00  1.48           H  
ATOM    315  HB  VAL A  18      18.841   0.228   7.135  1.00  1.48           H  
ATOM    316 1HG1 VAL A  18      17.996   2.115   5.958  1.00  1.48           H  
ATOM    317 2HG1 VAL A  18      17.134   1.938   7.461  1.00  1.48           H  
ATOM    318 3HG1 VAL A  18      18.355   3.151   7.283  1.00  1.48           H  
ATOM    319 1HG2 VAL A  18      20.238   1.453   5.711  1.00  1.48           H  
ATOM    320 2HG2 VAL A  18      20.766   2.437   7.040  1.00  1.48           H  
ATOM    321 3HG2 VAL A  18      21.151   0.743   7.038  1.00  1.48           H  
ATOM    322  N   MET A  19      17.230   1.709  10.010  1.00  1.30           N  
ATOM    323  CA  MET A  19      15.919   1.406  10.554  1.00  1.30           C  
ATOM    324  C   MET A  19      14.869   2.160   9.754  1.00  1.30           C  
ATOM    325  O   MET A  19      15.213   3.096   9.038  1.00  1.30           O  
ATOM    326  CB  MET A  19      15.858   1.809  12.027  1.00  1.30           C  
ATOM    327  CG  MET A  19      16.814   1.070  12.924  1.00  1.30           C  
ATOM    328  SD  MET A  19      16.374  -0.672  13.063  1.00  1.30           S  
ATOM    329  CE  MET A  19      14.851  -0.537  14.030  1.00  1.30           C  
ATOM    330  H   MET A  19      17.540   2.681   9.927  1.00  1.30           H  
ATOM    331  HA  MET A  19      15.747   0.337  10.457  1.00  1.30           H  
ATOM    332 1HB  MET A  19      16.085   2.872  12.112  1.00  1.30           H  
ATOM    333 2HB  MET A  19      14.849   1.671  12.413  1.00  1.30           H  
ATOM    334 1HG  MET A  19      17.828   1.147  12.535  1.00  1.30           H  
ATOM    335 2HG  MET A  19      16.790   1.510  13.918  1.00  1.30           H  
ATOM    336 1HE  MET A  19      14.440  -1.526  14.212  1.00  1.30           H  
ATOM    337 2HE  MET A  19      15.068  -0.058  14.984  1.00  1.30           H  
ATOM    338 3HE  MET A  19      14.123   0.061  13.486  1.00  1.30           H  
ATOM    339  N   PRO A  20      13.616   1.716   9.722  1.00  1.21           N  
ATOM    340  CA  PRO A  20      12.539   2.509   9.197  1.00  1.21           C  
ATOM    341  C   PRO A  20      12.386   3.668  10.148  1.00  1.21           C  
ATOM    342  O   PRO A  20      12.570   3.503  11.363  1.00  1.21           O  
ATOM    343  CB  PRO A  20      11.345   1.548   9.235  1.00  1.21           C  
ATOM    344  CG  PRO A  20      11.707   0.496  10.261  1.00  1.21           C  
ATOM    345  CD  PRO A  20      13.234   0.365  10.180  1.00  1.21           C  
ATOM    346  HA  PRO A  20      12.773   2.861   8.185  1.00  1.21           H  
ATOM    347 1HB  PRO A  20      10.442   2.110   9.520  1.00  1.21           H  
ATOM    348 2HB  PRO A  20      11.140   1.141   8.258  1.00  1.21           H  
ATOM    349 1HG  PRO A  20      11.349   0.796  11.260  1.00  1.21           H  
ATOM    350 2HG  PRO A  20      11.183  -0.435  10.006  1.00  1.21           H  
ATOM    351 1HD  PRO A  20      13.618   0.138  11.172  1.00  1.21           H  
ATOM    352 2HD  PRO A  20      13.529  -0.396   9.439  1.00  1.21           H  
ATOM    353  N   LEU A  21      11.961   4.818   9.656  1.00  1.17           N  
ATOM    354  CA  LEU A  21      11.777   5.931  10.569  1.00  1.17           C  
ATOM    355  C   LEU A  21      10.478   5.769  11.329  1.00  1.17           C  
ATOM    356  O   LEU A  21       9.458   6.383  11.020  1.00  1.17           O  
ATOM    357  CB  LEU A  21      11.761   7.237   9.798  1.00  1.17           C  
ATOM    358  CG  LEU A  21      11.879   8.505  10.597  1.00  1.17           C  
ATOM    359  CD1 LEU A  21      12.277   9.636   9.668  1.00  1.17           C  
ATOM    360  CD2 LEU A  21      10.573   8.782  11.247  1.00  1.17           C  
ATOM    361  H   LEU A  21      11.841   4.955   8.653  1.00  1.17           H  
ATOM    362  HA  LEU A  21      12.599   5.943  11.280  1.00  1.17           H  
ATOM    363 1HB  LEU A  21      12.581   7.215   9.080  1.00  1.17           H  
ATOM    364 2HB  LEU A  21      10.821   7.287   9.256  1.00  1.17           H  
ATOM    365  HG  LEU A  21      12.652   8.397  11.358  1.00  1.17           H  
ATOM    366 1HD1 LEU A  21      12.364  10.563  10.236  1.00  1.17           H  
ATOM    367 2HD1 LEU A  21      13.233   9.405   9.199  1.00  1.17           H  
ATOM    368 3HD1 LEU A  21      11.514   9.754   8.903  1.00  1.17           H  
ATOM    369 1HD2 LEU A  21      10.635   9.702  11.827  1.00  1.17           H  
ATOM    370 2HD2 LEU A  21       9.809   8.884  10.477  1.00  1.17           H  
ATOM    371 3HD2 LEU A  21      10.319   7.953  11.908  1.00  1.17           H  
ATOM    372  N   THR A  22      10.540   4.909  12.328  1.00  1.19           N  
ATOM    373  CA  THR A  22       9.402   4.587  13.148  1.00  1.19           C  
ATOM    374  C   THR A  22       8.962   5.870  13.821  1.00  1.19           C  
ATOM    375  O   THR A  22       9.780   6.558  14.436  1.00  1.19           O  
ATOM    376  CB  THR A  22       9.788   3.522  14.203  1.00  1.19           C  
ATOM    377  OG1 THR A  22      10.316   2.363  13.535  1.00  1.19           O  
ATOM    378  CG2 THR A  22       8.585   3.097  15.029  1.00  1.19           C  
ATOM    379  H   THR A  22      11.426   4.435  12.472  1.00  1.19           H  
ATOM    380  HA  THR A  22       8.601   4.211  12.518  1.00  1.19           H  
ATOM    381  HB  THR A  22      10.548   3.936  14.865  1.00  1.19           H  
ATOM    382  HG1 THR A  22      11.164   2.598  13.121  1.00  1.19           H  
ATOM    383 1HG2 THR A  22       8.891   2.352  15.760  1.00  1.19           H  
ATOM    384 2HG2 THR A  22       8.162   3.962  15.547  1.00  1.19           H  
ATOM    385 3HG2 THR A  22       7.846   2.667  14.376  1.00  1.19           H  
ATOM    386  N   LEU A  23       7.688   6.197  13.740  1.00  1.25           N  
ATOM    387  CA  LEU A  23       7.240   7.403  14.383  1.00  1.25           C  
ATOM    388  C   LEU A  23       6.886   7.049  15.824  1.00  1.25           C  
ATOM    389  O   LEU A  23       6.276   5.997  16.056  1.00  1.25           O  
ATOM    390  CB  LEU A  23       6.042   7.962  13.639  1.00  1.25           C  
ATOM    391  CG  LEU A  23       6.308   8.313  12.225  1.00  1.25           C  
ATOM    392  CD1 LEU A  23       5.046   8.826  11.542  1.00  1.25           C  
ATOM    393  CD2 LEU A  23       7.362   9.304  12.180  1.00  1.25           C  
ATOM    394  H   LEU A  23       7.048   5.619  13.208  1.00  1.25           H  
ATOM    395  HA  LEU A  23       8.051   8.117  14.324  1.00  1.25           H  
ATOM    396 1HB  LEU A  23       5.333   7.190  13.621  1.00  1.25           H  
ATOM    397 2HB  LEU A  23       5.632   8.825  14.157  1.00  1.25           H  
ATOM    398  HG  LEU A  23       6.641   7.421  11.713  1.00  1.25           H  
ATOM    399 1HD1 LEU A  23       5.264   9.062  10.514  1.00  1.25           H  
ATOM    400 2HD1 LEU A  23       4.278   8.059  11.574  1.00  1.25           H  
ATOM    401 3HD1 LEU A  23       4.698   9.717  12.042  1.00  1.25           H  
ATOM    402 1HD2 LEU A  23       7.571   9.515  11.148  1.00  1.25           H  
ATOM    403 2HD2 LEU A  23       7.052  10.191  12.684  1.00  1.25           H  
ATOM    404 3HD2 LEU A  23       8.239   8.903  12.666  1.00  1.25           H  
ATOM    405  N   PRO A  24       7.220   7.923  16.796  1.00  1.33           N  
ATOM    406  CA  PRO A  24       7.011   7.771  18.233  1.00  1.33           C  
ATOM    407  C   PRO A  24       5.565   7.813  18.698  1.00  1.33           C  
ATOM    408  O   PRO A  24       5.269   7.409  19.820  1.00  1.33           O  
ATOM    409  CB  PRO A  24       7.775   8.971  18.805  1.00  1.33           C  
ATOM    410  CG  PRO A  24       7.778   9.998  17.701  1.00  1.33           C  
ATOM    411  CD  PRO A  24       7.871   9.204  16.428  1.00  1.33           C  
ATOM    412  HA  PRO A  24       7.482   6.830  18.553  1.00  1.33           H  
ATOM    413 1HB  PRO A  24       7.268   9.337  19.713  1.00  1.33           H  
ATOM    414 2HB  PRO A  24       8.786   8.668  19.109  1.00  1.33           H  
ATOM    415 1HG  PRO A  24       6.864  10.612  17.763  1.00  1.33           H  
ATOM    416 2HG  PRO A  24       8.621  10.692  17.841  1.00  1.33           H  
ATOM    417 1HD  PRO A  24       7.314   9.731  15.649  1.00  1.33           H  
ATOM    418 2HD  PRO A  24       8.931   9.042  16.162  1.00  1.33           H  
ATOM    419  N   ALA A  25       4.667   8.324  17.858  1.00  1.39           N  
ATOM    420  CA  ALA A  25       3.261   8.472  18.234  1.00  1.39           C  
ATOM    421  C   ALA A  25       3.113   9.222  19.560  1.00  1.39           C  
ATOM    422  O   ALA A  25       2.376   8.779  20.441  1.00  1.39           O  
ATOM    423  CB  ALA A  25       2.586   7.113  18.357  1.00  1.39           C  
ATOM    424  H   ALA A  25       4.959   8.618  16.941  1.00  1.39           H  
ATOM    425  HA  ALA A  25       2.767   9.048  17.455  1.00  1.39           H  
ATOM    426 1HB  ALA A  25       1.539   7.253  18.613  1.00  1.39           H  
ATOM    427 2HB  ALA A  25       2.656   6.579  17.420  1.00  1.39           H  
ATOM    428 3HB  ALA A  25       3.063   6.527  19.136  1.00  1.39           H  
ATOM    429  N   ASP A  26       3.826  10.340  19.713  1.00  1.40           N  
ATOM    430  CA  ASP A  26       3.747  11.115  20.950  1.00  1.40           C  
ATOM    431  C   ASP A  26       3.006  12.461  20.855  1.00  1.40           C  
ATOM    432  O   ASP A  26       2.054  12.704  21.594  1.00  1.40           O  
ATOM    433  CB  ASP A  26       5.172  11.306  21.500  1.00  1.40           C  
ATOM    434  CG  ASP A  26       6.184  12.010  20.524  1.00  1.40           C  
ATOM    435  OD1 ASP A  26       5.811  12.367  19.411  1.00  1.40           O  
ATOM    436  OD2 ASP A  26       7.313  12.164  20.909  1.00  1.40           O  
ATOM    437  H   ASP A  26       4.420  10.642  18.960  1.00  1.40           H  
ATOM    438  HA  ASP A  26       3.208  10.509  21.679  1.00  1.40           H  
ATOM    439 1HB  ASP A  26       5.121  11.891  22.418  1.00  1.40           H  
ATOM    440 2HB  ASP A  26       5.581  10.329  21.764  1.00  1.40           H  
ATOM    441  N   ASP A  27       3.458  13.332  19.961  1.00  1.33           N  
ATOM    442  CA  ASP A  27       2.894  14.673  19.809  1.00  1.33           C  
ATOM    443  C   ASP A  27       2.752  15.124  18.361  1.00  1.33           C  
ATOM    444  O   ASP A  27       1.650  15.104  17.799  1.00  1.33           O  
ATOM    445  CB  ASP A  27       3.724  15.705  20.571  1.00  1.33           C  
ATOM    446  CG  ASP A  27       3.139  17.127  20.477  1.00  1.33           C  
ATOM    447  OD1 ASP A  27       2.123  17.296  19.840  1.00  1.33           O  
ATOM    448  OD2 ASP A  27       3.722  18.023  21.042  1.00  1.33           O  
ATOM    449  H   ASP A  27       4.257  13.046  19.405  1.00  1.33           H  
ATOM    450  HA  ASP A  27       1.895  14.664  20.245  1.00  1.33           H  
ATOM    451 1HB  ASP A  27       3.758  15.419  21.622  1.00  1.33           H  
ATOM    452 2HB  ASP A  27       4.751  15.708  20.211  1.00  1.33           H  
ATOM    453  N   HIS A  28       3.869  15.568  17.766  1.00  1.21           N  
ATOM    454  CA  HIS A  28       3.848  16.167  16.435  1.00  1.21           C  
ATOM    455  C   HIS A  28       3.257  15.231  15.415  1.00  1.21           C  
ATOM    456  O   HIS A  28       2.373  15.610  14.655  1.00  1.21           O  
ATOM    457  CB  HIS A  28       5.253  16.576  15.982  1.00  1.21           C  
ATOM    458  CG  HIS A  28       5.294  17.187  14.596  1.00  1.21           C  
ATOM    459  ND1 HIS A  28       4.863  18.475  14.334  1.00  1.21           N  
ATOM    460  CD2 HIS A  28       5.718  16.687  13.413  1.00  1.21           C  
ATOM    461  CE1 HIS A  28       5.020  18.738  13.045  1.00  1.21           C  
ATOM    462  NE2 HIS A  28       5.536  17.671  12.462  1.00  1.21           N  
ATOM    463  H   HIS A  28       4.744  15.524  18.269  1.00  1.21           H  
ATOM    464  HA  HIS A  28       3.229  17.065  16.459  1.00  1.21           H  
ATOM    465 1HB  HIS A  28       5.665  17.298  16.687  1.00  1.21           H  
ATOM    466 2HB  HIS A  28       5.906  15.701  15.986  1.00  1.21           H  
ATOM    467  HD1 HIS A  28       4.493  19.121  15.001  1.00  1.21           H  
ATOM    468  HD2 HIS A  28       6.134  15.729  13.134  1.00  1.21           H  
ATOM    469  HE1 HIS A  28       4.736  19.708  12.636  1.00  1.21           H  
ATOM    470  N   TYR A  29       3.719  13.995  15.389  1.00  1.06           N  
ATOM    471  CA  TYR A  29       3.232  13.094  14.367  1.00  1.06           C  
ATOM    472  C   TYR A  29       1.789  12.692  14.611  1.00  1.06           C  
ATOM    473  O   TYR A  29       1.074  12.352  13.671  1.00  1.06           O  
ATOM    474  CB  TYR A  29       4.155  11.909  14.250  1.00  1.06           C  
ATOM    475  CG  TYR A  29       5.453  12.350  13.684  1.00  1.06           C  
ATOM    476  CD1 TYR A  29       6.576  12.368  14.484  1.00  1.06           C  
ATOM    477  CD2 TYR A  29       5.519  12.787  12.371  1.00  1.06           C  
ATOM    478  CE1 TYR A  29       7.774  12.807  13.975  1.00  1.06           C  
ATOM    479  CE2 TYR A  29       6.717  13.233  11.861  1.00  1.06           C  
ATOM    480  CZ  TYR A  29       7.847  13.240  12.660  1.00  1.06           C  
ATOM    481  OH  TYR A  29       9.056  13.684  12.166  1.00  1.06           O  
ATOM    482  H   TYR A  29       4.427  13.700  16.046  1.00  1.06           H  
ATOM    483  HA  TYR A  29       3.264  13.623  13.415  1.00  1.06           H  
ATOM    484 1HB  TYR A  29       4.327  11.456  15.228  1.00  1.06           H  
ATOM    485 2HB  TYR A  29       3.725  11.166  13.597  1.00  1.06           H  
ATOM    486  HD1 TYR A  29       6.512  12.036  15.520  1.00  1.06           H  
ATOM    487  HD2 TYR A  29       4.625  12.783  11.745  1.00  1.06           H  
ATOM    488  HE1 TYR A  29       8.662  12.819  14.608  1.00  1.06           H  
ATOM    489  HE2 TYR A  29       6.776  13.583  10.829  1.00  1.06           H  
ATOM    490  HH  TYR A  29       8.971  13.904  11.227  1.00  1.06           H  
ATOM    491  N   LEU A  30       1.332  12.730  15.865  1.00  0.93           N  
ATOM    492  CA  LEU A  30      -0.073  12.431  16.094  1.00  0.93           C  
ATOM    493  C   LEU A  30      -0.897  13.611  15.620  1.00  0.93           C  
ATOM    494  O   LEU A  30      -1.974  13.434  15.051  1.00  0.93           O  
ATOM    495  CB  LEU A  30      -0.377  12.135  17.556  1.00  0.93           C  
ATOM    496  CG  LEU A  30       0.185  10.860  18.076  1.00  0.93           C  
ATOM    497  CD1 LEU A  30      -0.119  10.767  19.550  1.00  0.93           C  
ATOM    498  CD2 LEU A  30      -0.434   9.689  17.298  1.00  0.93           C  
ATOM    499  H   LEU A  30       1.932  13.012  16.630  1.00  0.93           H  
ATOM    500  HA  LEU A  30      -0.344  11.557  15.507  1.00  0.93           H  
ATOM    501 1HB  LEU A  30       0.025  12.950  18.166  1.00  0.93           H  
ATOM    502 2HB  LEU A  30      -1.457  12.107  17.690  1.00  0.93           H  
ATOM    503  HG  LEU A  30       1.260  10.860  17.948  1.00  0.93           H  
ATOM    504 1HD1 LEU A  30       0.276   9.851  19.954  1.00  0.93           H  
ATOM    505 2HD1 LEU A  30       0.327  11.611  20.065  1.00  0.93           H  
ATOM    506 3HD1 LEU A  30      -1.195  10.783  19.698  1.00  0.93           H  
ATOM    507 1HD2 LEU A  30      -0.034   8.748  17.662  1.00  0.93           H  
ATOM    508 2HD2 LEU A  30      -1.510   9.695  17.435  1.00  0.93           H  
ATOM    509 3HD2 LEU A  30      -0.209   9.797  16.243  1.00  0.93           H  
ATOM    510  N   THR A  31      -0.361  14.821  15.810  1.00  0.83           N  
ATOM    511  CA  THR A  31      -1.032  16.026  15.365  1.00  0.83           C  
ATOM    512  C   THR A  31      -1.153  15.996  13.850  1.00  0.83           C  
ATOM    513  O   THR A  31      -2.236  16.211  13.308  1.00  0.83           O  
ATOM    514  CB  THR A  31      -0.269  17.292  15.804  1.00  0.83           C  
ATOM    515  OG1 THR A  31      -0.209  17.349  17.241  1.00  0.83           O  
ATOM    516  CG2 THR A  31      -0.968  18.528  15.256  1.00  0.83           C  
ATOM    517  H   THR A  31       0.523  14.909  16.309  1.00  0.83           H  
ATOM    518  HA  THR A  31      -2.034  16.053  15.791  1.00  0.83           H  
ATOM    519  HB  THR A  31       0.739  17.265  15.416  1.00  0.83           H  
ATOM    520  HG1 THR A  31       0.379  16.628  17.576  1.00  0.83           H  
ATOM    521 1HG2 THR A  31      -0.424  19.418  15.563  1.00  0.83           H  
ATOM    522 2HG2 THR A  31      -0.996  18.479  14.162  1.00  0.83           H  
ATOM    523 3HG2 THR A  31      -1.985  18.573  15.641  1.00  0.83           H  
ATOM    524  N   VAL A  32      -0.055  15.660  13.170  1.00  0.77           N  
ATOM    525  CA  VAL A  32      -0.068  15.574  11.718  1.00  0.77           C  
ATOM    526  C   VAL A  32      -1.014  14.489  11.252  1.00  0.77           C  
ATOM    527  O   VAL A  32      -1.829  14.698  10.350  1.00  0.77           O  
ATOM    528  CB  VAL A  32       1.333  15.270  11.172  1.00  0.77           C  
ATOM    529  CG1 VAL A  32       1.239  14.962   9.698  1.00  0.77           C  
ATOM    530  CG2 VAL A  32       2.258  16.466  11.394  1.00  0.77           C  
ATOM    531  H   VAL A  32       0.811  15.494  13.681  1.00  0.77           H  
ATOM    532  HA  VAL A  32      -0.405  16.528  11.320  1.00  0.77           H  
ATOM    533  HB  VAL A  32       1.730  14.393  11.681  1.00  0.77           H  
ATOM    534 1HG1 VAL A  32       2.232  14.729   9.327  1.00  0.77           H  
ATOM    535 2HG1 VAL A  32       0.584  14.107   9.546  1.00  0.77           H  
ATOM    536 3HG1 VAL A  32       0.837  15.819   9.177  1.00  0.77           H  
ATOM    537 1HG2 VAL A  32       3.250  16.236  11.009  1.00  0.77           H  
ATOM    538 2HG2 VAL A  32       1.858  17.336  10.875  1.00  0.77           H  
ATOM    539 3HG2 VAL A  32       2.328  16.684  12.455  1.00  0.77           H  
ATOM    540  N   ALA A  33      -0.943  13.324  11.886  1.00  0.74           N  
ATOM    541  CA  ALA A  33      -1.829  12.246  11.523  1.00  0.74           C  
ATOM    542  C   ALA A  33      -3.282  12.674  11.700  1.00  0.74           C  
ATOM    543  O   ALA A  33      -4.108  12.421  10.828  1.00  0.74           O  
ATOM    544  CB  ALA A  33      -1.516  11.036  12.379  1.00  0.74           C  
ATOM    545  H   ALA A  33      -0.255  13.167  12.621  1.00  0.74           H  
ATOM    546  HA  ALA A  33      -1.671  12.008  10.472  1.00  0.74           H  
ATOM    547 1HB  ALA A  33      -2.160  10.214  12.125  1.00  0.74           H  
ATOM    548 2HB  ALA A  33      -0.481  10.749  12.224  1.00  0.74           H  
ATOM    549 3HB  ALA A  33      -1.667  11.293  13.419  1.00  0.74           H  
ATOM    550  N   ASP A  34      -3.587  13.414  12.771  1.00  0.73           N  
ATOM    551  CA  ASP A  34      -4.955  13.844  13.020  1.00  0.73           C  
ATOM    552  C   ASP A  34      -5.404  14.852  11.993  1.00  0.73           C  
ATOM    553  O   ASP A  34      -6.519  14.758  11.477  1.00  0.73           O  
ATOM    554  CB  ASP A  34      -5.090  14.454  14.423  1.00  0.73           C  
ATOM    555  CG  ASP A  34      -6.544  14.717  14.841  1.00  0.73           C  
ATOM    556  OD1 ASP A  34      -7.296  13.772  14.931  1.00  0.73           O  
ATOM    557  OD2 ASP A  34      -6.894  15.858  15.077  1.00  0.73           O  
ATOM    558  H   ASP A  34      -2.874  13.626  13.465  1.00  0.73           H  
ATOM    559  HA  ASP A  34      -5.610  12.981  12.944  1.00  0.73           H  
ATOM    560 1HB  ASP A  34      -4.617  13.798  15.153  1.00  0.73           H  
ATOM    561 2HB  ASP A  34      -4.544  15.400  14.447  1.00  0.73           H  
ATOM    562  N   GLU A  35      -4.552  15.816  11.660  1.00  0.74           N  
ATOM    563  CA  GLU A  35      -4.976  16.801  10.688  1.00  0.74           C  
ATOM    564  C   GLU A  35      -5.230  16.144   9.332  1.00  0.74           C  
ATOM    565  O   GLU A  35      -6.228  16.454   8.681  1.00  0.74           O  
ATOM    566  CB  GLU A  35      -3.967  17.954  10.610  1.00  0.74           C  
ATOM    567  CG  GLU A  35      -3.998  18.869  11.882  1.00  0.74           C  
ATOM    568  CD  GLU A  35      -2.995  20.033  11.923  1.00  0.74           C  
ATOM    569  OE1 GLU A  35      -1.847  19.869  11.563  1.00  0.74           O  
ATOM    570  OE2 GLU A  35      -3.408  21.103  12.314  1.00  0.74           O  
ATOM    571  H   GLU A  35      -3.635  15.873  12.103  1.00  0.74           H  
ATOM    572  HA  GLU A  35      -5.919  17.224  11.031  1.00  0.74           H  
ATOM    573 1HB  GLU A  35      -2.958  17.543  10.510  1.00  0.74           H  
ATOM    574 2HB  GLU A  35      -4.170  18.564   9.733  1.00  0.74           H  
ATOM    575 1HG  GLU A  35      -5.003  19.279  11.976  1.00  0.74           H  
ATOM    576 2HG  GLU A  35      -3.825  18.235  12.750  1.00  0.74           H  
ATOM    577  N   LEU A  36      -4.393  15.179   8.939  1.00  0.75           N  
ATOM    578  CA  LEU A  36      -4.594  14.488   7.668  1.00  0.75           C  
ATOM    579  C   LEU A  36      -5.880  13.654   7.678  1.00  0.75           C  
ATOM    580  O   LEU A  36      -6.593  13.577   6.668  1.00  0.75           O  
ATOM    581  CB  LEU A  36      -3.398  13.604   7.365  1.00  0.75           C  
ATOM    582  CG  LEU A  36      -2.098  14.329   7.055  1.00  0.75           C  
ATOM    583  CD1 LEU A  36      -0.991  13.292   6.990  1.00  0.75           C  
ATOM    584  CD2 LEU A  36      -2.248  15.096   5.727  1.00  0.75           C  
ATOM    585  H   LEU A  36      -3.580  14.947   9.516  1.00  0.75           H  
ATOM    586  HA  LEU A  36      -4.678  15.238   6.883  1.00  0.75           H  
ATOM    587 1HB  LEU A  36      -3.228  12.935   8.213  1.00  0.75           H  
ATOM    588 2HB  LEU A  36      -3.629  13.028   6.498  1.00  0.75           H  
ATOM    589  HG  LEU A  36      -1.865  15.033   7.854  1.00  0.75           H  
ATOM    590 1HD1 LEU A  36      -0.044  13.761   6.792  1.00  0.75           H  
ATOM    591 2HD1 LEU A  36      -0.938  12.779   7.950  1.00  0.75           H  
ATOM    592 3HD1 LEU A  36      -1.211  12.574   6.203  1.00  0.75           H  
ATOM    593 1HD2 LEU A  36      -1.326  15.614   5.496  1.00  0.75           H  
ATOM    594 2HD2 LEU A  36      -2.479  14.393   4.924  1.00  0.75           H  
ATOM    595 3HD2 LEU A  36      -3.055  15.825   5.816  1.00  0.75           H  
ATOM    596  N   ILE A  37      -6.186  13.039   8.826  1.00  0.78           N  
ATOM    597  CA  ILE A  37      -7.409  12.259   8.971  1.00  0.78           C  
ATOM    598  C   ILE A  37      -8.611  13.179   8.866  1.00  0.78           C  
ATOM    599  O   ILE A  37      -9.580  12.856   8.179  1.00  0.78           O  
ATOM    600  CB  ILE A  37      -7.413  11.493  10.297  1.00  0.78           C  
ATOM    601  CG1 ILE A  37      -6.344  10.410  10.220  1.00  0.78           C  
ATOM    602  CG2 ILE A  37      -8.790  10.882  10.549  1.00  0.78           C  
ATOM    603  CD1 ILE A  37      -5.992   9.818  11.524  1.00  0.78           C  
ATOM    604  H   ILE A  37      -5.542  13.095   9.617  1.00  0.78           H  
ATOM    605  HA  ILE A  37      -7.456  11.533   8.166  1.00  0.78           H  
ATOM    606  HB  ILE A  37      -7.151  12.166  11.113  1.00  0.78           H  
ATOM    607 1HG1 ILE A  37      -6.725   9.609   9.602  1.00  0.78           H  
ATOM    608 2HG1 ILE A  37      -5.462  10.811   9.752  1.00  0.78           H  
ATOM    609 1HG2 ILE A  37      -8.774  10.332  11.490  1.00  0.78           H  
ATOM    610 2HG2 ILE A  37      -9.541  11.674  10.604  1.00  0.78           H  
ATOM    611 3HG2 ILE A  37      -9.045  10.200   9.736  1.00  0.78           H  
ATOM    612 1HD1 ILE A  37      -5.251   9.042  11.390  1.00  0.78           H  
ATOM    613 2HD1 ILE A  37      -5.595  10.590  12.174  1.00  0.78           H  
ATOM    614 3HD1 ILE A  37      -6.879   9.396  11.957  1.00  0.78           H  
ATOM    615  N   ARG A  38      -8.561  14.329   9.533  1.00  0.82           N  
ATOM    616  CA  ARG A  38      -9.657  15.280   9.444  1.00  0.82           C  
ATOM    617  C   ARG A  38      -9.837  15.736   7.998  1.00  0.82           C  
ATOM    618  O   ARG A  38     -10.964  15.825   7.510  1.00  0.82           O  
ATOM    619  CB  ARG A  38      -9.407  16.455  10.369  1.00  0.82           C  
ATOM    620  CG  ARG A  38      -9.564  16.111  11.854  1.00  0.82           C  
ATOM    621  CD  ARG A  38      -9.241  17.251  12.735  1.00  0.82           C  
ATOM    622  NE  ARG A  38      -9.356  16.886  14.143  1.00  0.82           N  
ATOM    623  CZ  ARG A  38     -10.495  16.939  14.864  1.00  0.82           C  
ATOM    624  NH1 ARG A  38     -11.614  17.364  14.309  1.00  0.82           N  
ATOM    625  NH2 ARG A  38     -10.492  16.565  16.132  1.00  0.82           N  
ATOM    626  H   ARG A  38      -7.750  14.545  10.115  1.00  0.82           H  
ATOM    627  HA  ARG A  38     -10.572  14.781   9.767  1.00  0.82           H  
ATOM    628 1HB  ARG A  38      -8.391  16.820  10.222  1.00  0.82           H  
ATOM    629 2HB  ARG A  38     -10.091  17.268  10.131  1.00  0.82           H  
ATOM    630 1HG  ARG A  38     -10.593  15.809  12.050  1.00  0.82           H  
ATOM    631 2HG  ARG A  38      -8.896  15.287  12.113  1.00  0.82           H  
ATOM    632 1HD  ARG A  38      -8.208  17.556  12.553  1.00  0.82           H  
ATOM    633 2HD  ARG A  38      -9.912  18.082  12.536  1.00  0.82           H  
ATOM    634  HE  ARG A  38      -8.503  16.529  14.611  1.00  0.82           H  
ATOM    635 1HH1 ARG A  38     -11.618  17.652  13.340  1.00  0.82           H  
ATOM    636 2HH1 ARG A  38     -12.464  17.403  14.852  1.00  0.82           H  
ATOM    637 1HH2 ARG A  38      -9.633  16.236  16.569  1.00  0.82           H  
ATOM    638 2HH2 ARG A  38     -11.340  16.603  16.669  1.00  0.82           H  
ATOM    639  N   VAL A  39      -8.733  15.923   7.262  1.00  0.87           N  
ATOM    640  CA  VAL A  39      -8.880  16.280   5.858  1.00  0.87           C  
ATOM    641  C   VAL A  39      -9.633  15.166   5.144  1.00  0.87           C  
ATOM    642  O   VAL A  39     -10.642  15.436   4.478  1.00  0.87           O  
ATOM    643  CB  VAL A  39      -7.503  16.516   5.183  1.00  0.87           C  
ATOM    644  CG1 VAL A  39      -7.666  16.637   3.687  1.00  0.87           C  
ATOM    645  CG2 VAL A  39      -6.894  17.803   5.697  1.00  0.87           C  
ATOM    646  H   VAL A  39      -7.808  15.864   7.689  1.00  0.87           H  
ATOM    647  HA  VAL A  39      -9.459  17.200   5.789  1.00  0.87           H  
ATOM    648  HB  VAL A  39      -6.844  15.683   5.393  1.00  0.87           H  
ATOM    649 1HG1 VAL A  39      -6.698  16.814   3.231  1.00  0.87           H  
ATOM    650 2HG1 VAL A  39      -8.087  15.714   3.296  1.00  0.87           H  
ATOM    651 3HG1 VAL A  39      -8.327  17.468   3.465  1.00  0.87           H  
ATOM    652 1HG2 VAL A  39      -5.927  17.963   5.217  1.00  0.87           H  
ATOM    653 2HG2 VAL A  39      -7.559  18.632   5.464  1.00  0.87           H  
ATOM    654 3HG2 VAL A  39      -6.759  17.745   6.763  1.00  0.87           H  
ATOM    655  N   THR A  40      -9.220  13.918   5.373  1.00  0.93           N  
ATOM    656  CA  THR A  40      -9.856  12.765   4.755  1.00  0.93           C  
ATOM    657  C   THR A  40     -11.348  12.707   5.046  1.00  0.93           C  
ATOM    658  O   THR A  40     -12.149  12.490   4.138  1.00  0.93           O  
ATOM    659  CB  THR A  40      -9.184  11.462   5.243  1.00  0.93           C  
ATOM    660  OG1 THR A  40      -7.818  11.450   4.823  1.00  0.93           O  
ATOM    661  CG2 THR A  40      -9.904  10.221   4.778  1.00  0.93           C  
ATOM    662  H   THR A  40      -8.398  13.770   5.961  1.00  0.93           H  
ATOM    663  HA  THR A  40      -9.723  12.846   3.679  1.00  0.93           H  
ATOM    664  HB  THR A  40      -9.201  11.448   6.313  1.00  0.93           H  
ATOM    665  HG1 THR A  40      -7.357  12.213   5.229  1.00  0.93           H  
ATOM    666 1HG2 THR A  40      -9.396   9.347   5.179  1.00  0.93           H  
ATOM    667 2HG2 THR A  40     -10.932  10.241   5.141  1.00  0.93           H  
ATOM    668 3HG2 THR A  40      -9.910  10.165   3.720  1.00  0.93           H  
ATOM    669  N   GLU A  41     -11.747  12.921   6.298  1.00  1.02           N  
ATOM    670  CA  GLU A  41     -13.172  12.880   6.607  1.00  1.02           C  
ATOM    671  C   GLU A  41     -13.966  13.986   5.888  1.00  1.02           C  
ATOM    672  O   GLU A  41     -15.053  13.732   5.359  1.00  1.02           O  
ATOM    673  CB  GLU A  41     -13.411  12.979   8.122  1.00  1.02           C  
ATOM    674  CG  GLU A  41     -12.993  11.741   8.939  1.00  1.02           C  
ATOM    675  CD  GLU A  41     -13.291  11.879  10.438  1.00  1.02           C  
ATOM    676  OE1 GLU A  41     -13.693  12.941  10.858  1.00  1.02           O  
ATOM    677  OE2 GLU A  41     -13.130  10.911  11.147  1.00  1.02           O  
ATOM    678  H   GLU A  41     -11.052  13.090   7.024  1.00  1.02           H  
ATOM    679  HA  GLU A  41     -13.559  11.920   6.266  1.00  1.02           H  
ATOM    680 1HB  GLU A  41     -12.851  13.833   8.513  1.00  1.02           H  
ATOM    681 2HB  GLU A  41     -14.466  13.168   8.310  1.00  1.02           H  
ATOM    682 1HG  GLU A  41     -13.517  10.868   8.552  1.00  1.02           H  
ATOM    683 2HG  GLU A  41     -11.922  11.580   8.801  1.00  1.02           H  
ATOM    684  N   THR A  42     -13.403  15.200   5.792  1.00  1.11           N  
ATOM    685  CA  THR A  42     -14.140  16.295   5.154  1.00  1.11           C  
ATOM    686  C   THR A  42     -14.173  16.115   3.641  1.00  1.11           C  
ATOM    687  O   THR A  42     -15.110  16.551   2.954  1.00  1.11           O  
ATOM    688  CB  THR A  42     -13.520  17.665   5.497  1.00  1.11           C  
ATOM    689  OG1 THR A  42     -12.168  17.727   5.011  1.00  1.11           O  
ATOM    690  CG2 THR A  42     -13.543  17.891   7.004  1.00  1.11           C  
ATOM    691  H   THR A  42     -12.490  15.374   6.220  1.00  1.11           H  
ATOM    692  HA  THR A  42     -15.165  16.280   5.521  1.00  1.11           H  
ATOM    693  HB  THR A  42     -14.097  18.454   5.018  1.00  1.11           H  
ATOM    694  HG1 THR A  42     -11.749  16.842   5.068  1.00  1.11           H  
ATOM    695 1HG2 THR A  42     -13.106  18.862   7.234  1.00  1.11           H  
ATOM    696 2HG2 THR A  42     -14.571  17.860   7.359  1.00  1.11           H  
ATOM    697 3HG2 THR A  42     -12.976  17.118   7.498  1.00  1.11           H  
ATOM    698  N   CYS A  43     -13.217  15.348   3.136  1.00  1.19           N  
ATOM    699  CA  CYS A  43     -13.109  15.076   1.726  1.00  1.19           C  
ATOM    700  C   CYS A  43     -14.150  14.089   1.234  1.00  1.19           C  
ATOM    701  O   CYS A  43     -14.164  13.756   0.057  1.00  1.19           O  
ATOM    702  CB  CYS A  43     -11.733  14.586   1.352  1.00  1.19           C  
ATOM    703  SG  CYS A  43     -10.440  15.818   1.500  1.00  1.19           S  
ATOM    704  H   CYS A  43     -12.477  15.011   3.752  1.00  1.19           H  
ATOM    705  HA  CYS A  43     -13.252  16.014   1.204  1.00  1.19           H  
ATOM    706 1HB  CYS A  43     -11.468  13.734   1.974  1.00  1.19           H  
ATOM    707 2HB  CYS A  43     -11.764  14.259   0.320  1.00  1.19           H  
ATOM    708  HG  CYS A  43     -10.500  15.897   2.842  1.00  1.19           H  
ATOM    709  N   ALA A  44     -15.074  13.656   2.098  1.00  1.24           N  
ATOM    710  CA  ALA A  44     -16.155  12.765   1.682  1.00  1.24           C  
ATOM    711  C   ALA A  44     -16.988  13.410   0.565  1.00  1.24           C  
ATOM    712  O   ALA A  44     -17.678  12.721  -0.180  1.00  1.24           O  
ATOM    713  CB  ALA A  44     -17.023  12.417   2.870  1.00  1.24           C  
ATOM    714  H   ALA A  44     -15.022  13.921   3.085  1.00  1.24           H  
ATOM    715  HA  ALA A  44     -15.723  11.850   1.284  1.00  1.24           H  
ATOM    716 1HB  ALA A  44     -17.812  11.735   2.559  1.00  1.24           H  
ATOM    717 2HB  ALA A  44     -16.406  11.942   3.635  1.00  1.24           H  
ATOM    718 3HB  ALA A  44     -17.462  13.328   3.275  1.00  1.24           H  
ATOM    719  N   GLY A  45     -16.962  14.741   0.466  1.00  1.24           N  
ATOM    720  CA  GLY A  45     -17.693  15.435  -0.596  1.00  1.24           C  
ATOM    721  C   GLY A  45     -16.829  15.672  -1.859  1.00  1.24           C  
ATOM    722  O   GLY A  45     -17.231  16.426  -2.747  1.00  1.24           O  
ATOM    723  H   GLY A  45     -16.398  15.281   1.131  1.00  1.24           H  
ATOM    724 1HA  GLY A  45     -18.576  14.857  -0.863  1.00  1.24           H  
ATOM    725 2HA  GLY A  45     -18.044  16.393  -0.215  1.00  1.24           H  
ATOM    726  N   HIS A  46     -15.638  15.055  -1.920  1.00  1.21           N  
ATOM    727  CA  HIS A  46     -14.648  15.297  -2.978  1.00  1.21           C  
ATOM    728  C   HIS A  46     -14.025  14.054  -3.649  1.00  1.21           C  
ATOM    729  O   HIS A  46     -13.993  12.957  -3.079  1.00  1.21           O  
ATOM    730  CB  HIS A  46     -13.518  16.115  -2.376  1.00  1.21           C  
ATOM    731  CG  HIS A  46     -13.915  17.506  -1.936  1.00  1.21           C  
ATOM    732  ND1 HIS A  46     -13.884  18.594  -2.786  1.00  1.21           N  
ATOM    733  CD2 HIS A  46     -14.367  17.978  -0.744  1.00  1.21           C  
ATOM    734  CE1 HIS A  46     -14.289  19.667  -2.138  1.00  1.21           C  
ATOM    735  NE2 HIS A  46     -14.587  19.324  -0.898  1.00  1.21           N  
ATOM    736  H   HIS A  46     -15.368  14.424  -1.171  1.00  1.21           H  
ATOM    737  HA  HIS A  46     -15.113  15.886  -3.767  1.00  1.21           H  
ATOM    738 1HB  HIS A  46     -13.130  15.592  -1.505  1.00  1.21           H  
ATOM    739 2HB  HIS A  46     -12.707  16.179  -3.070  1.00  1.21           H  
ATOM    740  HD1 HIS A  46     -13.612  18.616  -3.772  1.00  1.21           H  
ATOM    741  HD2 HIS A  46     -14.569  17.515   0.217  1.00  1.21           H  
ATOM    742  HE1 HIS A  46     -14.329  20.627  -2.650  1.00  1.21           H  
ATOM    743  N   THR A  47     -13.495  14.250  -4.863  1.00  1.15           N  
ATOM    744  CA  THR A  47     -12.781  13.186  -5.574  1.00  1.15           C  
ATOM    745  C   THR A  47     -11.379  12.989  -5.028  1.00  1.15           C  
ATOM    746  O   THR A  47     -10.928  13.810  -4.251  1.00  1.15           O  
ATOM    747  CB  THR A  47     -12.742  13.436  -7.096  1.00  1.15           C  
ATOM    748  OG1 THR A  47     -12.060  14.678  -7.380  1.00  1.15           O  
ATOM    749  CG2 THR A  47     -14.141  13.454  -7.663  1.00  1.15           C  
ATOM    750  H   THR A  47     -13.585  15.162  -5.292  1.00  1.15           H  
ATOM    751  HA  THR A  47     -13.303  12.268  -5.407  1.00  1.15           H  
ATOM    752  HB  THR A  47     -12.192  12.624  -7.574  1.00  1.15           H  
ATOM    753  HG1 THR A  47     -11.839  14.692  -8.328  1.00  1.15           H  
ATOM    754 1HG2 THR A  47     -14.091  13.606  -8.744  1.00  1.15           H  
ATOM    755 2HG2 THR A  47     -14.625  12.496  -7.458  1.00  1.15           H  
ATOM    756 3HG2 THR A  47     -14.713  14.256  -7.206  1.00  1.15           H  
ATOM    757  N   ARG A  48     -10.723  11.907  -5.451  1.00  1.09           N  
ATOM    758  CA  ARG A  48      -9.372  11.414  -5.076  1.00  1.09           C  
ATOM    759  C   ARG A  48      -7.979  12.071  -5.377  1.00  1.09           C  
ATOM    760  O   ARG A  48      -7.014  11.557  -4.815  1.00  1.09           O  
ATOM    761  CB  ARG A  48      -9.217  10.014  -5.612  1.00  1.09           C  
ATOM    762  CG  ARG A  48      -7.918   9.294  -5.197  1.00  1.09           C  
ATOM    763  CD  ARG A  48      -7.951   7.835  -5.514  1.00  1.09           C  
ATOM    764  NE  ARG A  48      -6.675   7.184  -5.259  1.00  1.09           N  
ATOM    765  CZ  ARG A  48      -6.481   5.850  -5.292  1.00  1.09           C  
ATOM    766  NH1 ARG A  48      -7.490   5.052  -5.544  1.00  1.09           N  
ATOM    767  NH2 ARG A  48      -5.278   5.342  -5.077  1.00  1.09           N  
ATOM    768  H   ARG A  48     -11.256  11.315  -6.091  1.00  1.09           H  
ATOM    769  HA  ARG A  48      -9.414  11.322  -3.996  1.00  1.09           H  
ATOM    770 1HB  ARG A  48     -10.075   9.406  -5.393  1.00  1.09           H  
ATOM    771 2HB  ARG A  48      -9.179  10.119  -6.665  1.00  1.09           H  
ATOM    772 1HG  ARG A  48      -7.080   9.735  -5.746  1.00  1.09           H  
ATOM    773 2HG  ARG A  48      -7.753   9.414  -4.126  1.00  1.09           H  
ATOM    774 1HD  ARG A  48      -8.702   7.351  -4.909  1.00  1.09           H  
ATOM    775 2HD  ARG A  48      -8.196   7.688  -6.546  1.00  1.09           H  
ATOM    776  HE  ARG A  48      -5.877   7.772  -5.065  1.00  1.09           H  
ATOM    777 1HH1 ARG A  48      -8.404   5.442  -5.714  1.00  1.09           H  
ATOM    778 2HH1 ARG A  48      -7.349   4.052  -5.572  1.00  1.09           H  
ATOM    779 1HH2 ARG A  48      -4.488   5.950  -4.900  1.00  1.09           H  
ATOM    780 2HH2 ARG A  48      -5.141   4.342  -5.105  1.00  1.09           H  
ATOM    781  N   GLY A  49      -7.775  13.066  -6.272  1.00  1.03           N  
ATOM    782  CA  GLY A  49      -8.708  13.981  -6.896  1.00  1.03           C  
ATOM    783  C   GLY A  49      -8.637  15.228  -6.030  1.00  1.03           C  
ATOM    784  O   GLY A  49      -7.560  15.558  -5.510  1.00  1.03           O  
ATOM    785  H   GLY A  49      -6.809  13.234  -6.561  1.00  1.03           H  
ATOM    786 1HA  GLY A  49      -8.374  14.204  -7.909  1.00  1.03           H  
ATOM    787 2HA  GLY A  49      -9.701  13.596  -6.969  1.00  1.03           H  
ATOM    788  N   GLU A  50      -9.759  15.882  -5.785  1.00  0.99           N  
ATOM    789  CA  GLU A  50      -9.710  17.115  -4.989  1.00  0.99           C  
ATOM    790  C   GLU A  50      -9.167  16.825  -3.560  1.00  0.99           C  
ATOM    791  O   GLU A  50      -8.617  17.715  -2.905  1.00  0.99           O  
ATOM    792  CB  GLU A  50     -11.074  17.810  -5.007  1.00  0.99           C  
ATOM    793  CG  GLU A  50     -11.418  18.425  -6.370  1.00  0.99           C  
ATOM    794  CD  GLU A  50     -12.761  19.132  -6.438  1.00  0.99           C  
ATOM    795  OE1 GLU A  50     -13.487  19.139  -5.468  1.00  0.99           O  
ATOM    796  OE2 GLU A  50     -13.055  19.673  -7.479  1.00  0.99           O  
ATOM    797  H   GLU A  50     -10.629  15.541  -6.200  1.00  0.99           H  
ATOM    798  HA  GLU A  50      -9.006  17.796  -5.471  1.00  0.99           H  
ATOM    799 1HB  GLU A  50     -11.838  17.080  -4.818  1.00  0.99           H  
ATOM    800 2HB  GLU A  50     -11.126  18.574  -4.232  1.00  0.99           H  
ATOM    801 1HG  GLU A  50     -10.636  19.137  -6.633  1.00  0.99           H  
ATOM    802 2HG  GLU A  50     -11.403  17.627  -7.113  1.00  0.99           H  
ATOM    803  N   PHE A  51      -9.279  15.567  -3.124  1.00  0.97           N  
ATOM    804  CA  PHE A  51      -8.772  15.004  -1.882  1.00  0.97           C  
ATOM    805  C   PHE A  51      -7.276  15.269  -1.794  1.00  0.97           C  
ATOM    806  O   PHE A  51      -6.765  15.724  -0.771  1.00  0.97           O  
ATOM    807  CB  PHE A  51      -8.959  13.477  -1.930  1.00  0.97           C  
ATOM    808  CG  PHE A  51      -8.550  12.640  -0.774  1.00  0.97           C  
ATOM    809  CD1 PHE A  51      -9.474  12.251   0.137  1.00  0.97           C  
ATOM    810  CD2 PHE A  51      -7.255  12.248  -0.585  1.00  0.97           C  
ATOM    811  CE1 PHE A  51      -9.141  11.482   1.205  1.00  0.97           C  
ATOM    812  CE2 PHE A  51      -6.912  11.476   0.508  1.00  0.97           C  
ATOM    813  CZ  PHE A  51      -7.859  11.088   1.400  1.00  0.97           C  
ATOM    814  H   PHE A  51      -9.768  14.930  -3.727  1.00  0.97           H  
ATOM    815  HA  PHE A  51      -9.284  15.457  -1.043  1.00  0.97           H  
ATOM    816 1HB  PHE A  51     -10.008  13.273  -2.097  1.00  0.97           H  
ATOM    817 2HB  PHE A  51      -8.426  13.111  -2.789  1.00  0.97           H  
ATOM    818  HD1 PHE A  51     -10.497  12.545  -0.012  1.00  0.97           H  
ATOM    819  HD2 PHE A  51      -6.498  12.555  -1.299  1.00  0.97           H  
ATOM    820  HE1 PHE A  51      -9.902  11.191   1.892  1.00  0.97           H  
ATOM    821  HE2 PHE A  51      -5.883  11.180   0.659  1.00  0.97           H  
ATOM    822  HZ  PHE A  51      -7.588  10.473   2.264  1.00  0.97           H  
ATOM    823  N   ASN A  52      -6.554  14.949  -2.884  1.00  0.96           N  
ATOM    824  CA  ASN A  52      -5.116  15.116  -2.877  1.00  0.96           C  
ATOM    825  C   ASN A  52      -4.769  16.589  -2.870  1.00  0.96           C  
ATOM    826  O   ASN A  52      -3.803  16.988  -2.218  1.00  0.96           O  
ATOM    827  CB  ASN A  52      -4.467  14.335  -4.018  1.00  0.96           C  
ATOM    828  CG  ASN A  52      -4.364  12.828  -3.685  1.00  0.96           C  
ATOM    829  OD1 ASN A  52      -4.320  12.493  -2.490  1.00  0.96           O  
ATOM    830  ND2 ASN A  52      -4.310  11.938  -4.663  1.00  0.96           N  
ATOM    831  H   ASN A  52      -7.017  14.653  -3.739  1.00  0.96           H  
ATOM    832  HA  ASN A  52      -4.731  14.700  -1.947  1.00  0.96           H  
ATOM    833 1HB  ASN A  52      -5.066  14.454  -4.927  1.00  0.96           H  
ATOM    834 2HB  ASN A  52      -3.474  14.733  -4.224  1.00  0.96           H  
ATOM    835 1HD2 ASN A  52      -4.250  10.970  -4.441  1.00  0.96           H  
ATOM    836 2HD2 ASN A  52      -4.363  12.190  -5.653  1.00  0.96           H  
ATOM    837  N   ASP A  53      -5.586  17.418  -3.524  1.00  0.96           N  
ATOM    838  CA  ASP A  53      -5.313  18.851  -3.464  1.00  0.96           C  
ATOM    839  C   ASP A  53      -5.527  19.384  -2.049  1.00  0.96           C  
ATOM    840  O   ASP A  53      -4.738  20.200  -1.570  1.00  0.96           O  
ATOM    841  CB  ASP A  53      -6.102  19.639  -4.509  1.00  0.96           C  
ATOM    842  CG  ASP A  53      -5.497  19.462  -5.913  1.00  0.96           C  
ATOM    843  OD1 ASP A  53      -4.369  18.986  -5.982  1.00  0.96           O  
ATOM    844  OD2 ASP A  53      -6.133  19.805  -6.882  1.00  0.96           O  
ATOM    845  H   ASP A  53      -6.372  17.036  -4.059  1.00  0.96           H  
ATOM    846  HA  ASP A  53      -4.268  19.000  -3.708  1.00  0.96           H  
ATOM    847 1HB  ASP A  53      -7.138  19.295  -4.518  1.00  0.96           H  
ATOM    848 2HB  ASP A  53      -6.105  20.699  -4.248  1.00  0.96           H  
ATOM    849  N   ALA A  54      -6.551  18.878  -1.349  1.00  0.96           N  
ATOM    850  CA  ALA A  54      -6.802  19.310   0.025  1.00  0.96           C  
ATOM    851  C   ALA A  54      -5.586  19.005   0.894  1.00  0.96           C  
ATOM    852  O   ALA A  54      -5.216  19.781   1.777  1.00  0.96           O  
ATOM    853  CB  ALA A  54      -8.031  18.618   0.578  1.00  0.96           C  
ATOM    854  H   ALA A  54      -7.188  18.218  -1.795  1.00  0.96           H  
ATOM    855  HA  ALA A  54      -6.961  20.389   0.020  1.00  0.96           H  
ATOM    856 1HB  ALA A  54      -8.215  18.964   1.589  1.00  0.96           H  
ATOM    857 2HB  ALA A  54      -8.891  18.850  -0.052  1.00  0.96           H  
ATOM    858 3HB  ALA A  54      -7.870  17.543   0.585  1.00  0.96           H  
ATOM    859  N   ILE A  55      -4.951  17.869   0.624  1.00  0.97           N  
ATOM    860  CA  ILE A  55      -3.744  17.485   1.329  1.00  0.97           C  
ATOM    861  C   ILE A  55      -2.549  18.346   0.910  1.00  0.97           C  
ATOM    862  O   ILE A  55      -1.808  18.836   1.759  1.00  0.97           O  
ATOM    863  CB  ILE A  55      -3.452  15.999   1.159  1.00  0.97           C  
ATOM    864  CG1 ILE A  55      -4.569  15.210   1.876  1.00  0.97           C  
ATOM    865  CG2 ILE A  55      -2.078  15.689   1.718  1.00  0.97           C  
ATOM    866  CD1 ILE A  55      -4.586  13.749   1.609  1.00  0.97           C  
ATOM    867  H   ILE A  55      -5.339  17.244  -0.086  1.00  0.97           H  
ATOM    868  HA  ILE A  55      -3.912  17.652   2.392  1.00  0.97           H  
ATOM    869  HB  ILE A  55      -3.487  15.738   0.102  1.00  0.97           H  
ATOM    870 1HG1 ILE A  55      -4.473  15.365   2.950  1.00  0.97           H  
ATOM    871 2HG1 ILE A  55      -5.530  15.611   1.548  1.00  0.97           H  
ATOM    872 1HG2 ILE A  55      -1.866  14.639   1.596  1.00  0.97           H  
ATOM    873 2HG2 ILE A  55      -1.329  16.271   1.178  1.00  0.97           H  
ATOM    874 3HG2 ILE A  55      -2.040  15.948   2.774  1.00  0.97           H  
ATOM    875 1HD1 ILE A  55      -5.416  13.299   2.154  1.00  0.97           H  
ATOM    876 2HD1 ILE A  55      -4.711  13.579   0.536  1.00  0.97           H  
ATOM    877 3HD1 ILE A  55      -3.670  13.317   1.940  1.00  0.97           H  
ATOM    878  N   ARG A  56      -2.398  18.605  -0.386  1.00  1.01           N  
ATOM    879  CA  ARG A  56      -1.282  19.423  -0.858  1.00  1.01           C  
ATOM    880  C   ARG A  56      -1.316  20.814  -0.219  1.00  1.01           C  
ATOM    881  O   ARG A  56      -0.271  21.395   0.053  1.00  1.01           O  
ATOM    882  CB  ARG A  56      -1.314  19.521  -2.372  1.00  1.01           C  
ATOM    883  CG  ARG A  56      -0.919  18.225  -3.092  1.00  1.01           C  
ATOM    884  CD  ARG A  56      -1.215  18.267  -4.564  1.00  1.01           C  
ATOM    885  NE  ARG A  56      -0.794  17.045  -5.237  1.00  1.01           N  
ATOM    886  CZ  ARG A  56      -1.354  16.535  -6.363  1.00  1.01           C  
ATOM    887  NH1 ARG A  56      -2.394  17.111  -6.944  1.00  1.01           N  
ATOM    888  NH2 ARG A  56      -0.854  15.428  -6.890  1.00  1.01           N  
ATOM    889  H   ARG A  56      -3.037  18.193  -1.062  1.00  1.01           H  
ATOM    890  HA  ARG A  56      -0.353  18.932  -0.572  1.00  1.01           H  
ATOM    891 1HB  ARG A  56      -2.311  19.795  -2.694  1.00  1.01           H  
ATOM    892 2HB  ARG A  56      -0.636  20.305  -2.700  1.00  1.01           H  
ATOM    893 1HG  ARG A  56       0.154  18.068  -2.964  1.00  1.01           H  
ATOM    894 2HG  ARG A  56      -1.446  17.387  -2.653  1.00  1.01           H  
ATOM    895 1HD  ARG A  56      -2.284  18.378  -4.713  1.00  1.01           H  
ATOM    896 2HD  ARG A  56      -0.698  19.107  -5.020  1.00  1.01           H  
ATOM    897  HE  ARG A  56      -0.006  16.553  -4.846  1.00  1.01           H  
ATOM    898 1HH1 ARG A  56      -2.840  17.960  -6.553  1.00  1.01           H  
ATOM    899 2HH1 ARG A  56      -2.795  16.708  -7.774  1.00  1.01           H  
ATOM    900 1HH2 ARG A  56      -0.060  14.977  -6.459  1.00  1.01           H  
ATOM    901 2HH2 ARG A  56      -1.269  15.037  -7.724  1.00  1.01           H  
ATOM    902  N   GLU A  57      -2.510  21.348   0.055  1.00  1.08           N  
ATOM    903  CA  GLU A  57      -2.608  22.640   0.744  1.00  1.08           C  
ATOM    904  C   GLU A  57      -2.000  22.582   2.165  1.00  1.08           C  
ATOM    905  O   GLU A  57      -1.555  23.602   2.696  1.00  1.08           O  
ATOM    906  CB  GLU A  57      -4.062  23.125   0.829  1.00  1.08           C  
ATOM    907  CG  GLU A  57      -4.681  23.560  -0.506  1.00  1.08           C  
ATOM    908  CD  GLU A  57      -6.123  24.046  -0.383  1.00  1.08           C  
ATOM    909  OE1 GLU A  57      -6.690  23.939   0.681  1.00  1.08           O  
ATOM    910  OE2 GLU A  57      -6.647  24.530  -1.362  1.00  1.08           O  
ATOM    911  H   GLU A  57      -3.356  20.857  -0.238  1.00  1.08           H  
ATOM    912  HA  GLU A  57      -2.041  23.371   0.170  1.00  1.08           H  
ATOM    913 1HB  GLU A  57      -4.681  22.323   1.230  1.00  1.08           H  
ATOM    914 2HB  GLU A  57      -4.124  23.963   1.520  1.00  1.08           H  
ATOM    915 1HG  GLU A  57      -4.075  24.361  -0.927  1.00  1.08           H  
ATOM    916 2HG  GLU A  57      -4.645  22.720  -1.195  1.00  1.08           H  
ATOM    917  N   TYR A  58      -2.068  21.407   2.811  1.00  1.18           N  
ATOM    918  CA  TYR A  58      -1.535  21.165   4.153  1.00  1.18           C  
ATOM    919  C   TYR A  58      -0.012  21.188   4.135  1.00  1.18           C  
ATOM    920  O   TYR A  58       0.638  21.802   4.982  1.00  1.18           O  
ATOM    921  CB  TYR A  58      -2.029  19.812   4.695  1.00  1.18           C  
ATOM    922  CG  TYR A  58      -1.552  19.473   6.050  1.00  1.18           C  
ATOM    923  CD1 TYR A  58      -2.100  20.100   7.134  1.00  1.18           C  
ATOM    924  CD2 TYR A  58      -0.566  18.511   6.216  1.00  1.18           C  
ATOM    925  CE1 TYR A  58      -1.670  19.787   8.381  1.00  1.18           C  
ATOM    926  CE2 TYR A  58      -0.135  18.189   7.479  1.00  1.18           C  
ATOM    927  CZ  TYR A  58      -0.685  18.830   8.563  1.00  1.18           C  
ATOM    928  OH  TYR A  58      -0.271  18.530   9.830  1.00  1.18           O  
ATOM    929  H   TYR A  58      -2.432  20.604   2.311  1.00  1.18           H  
ATOM    930  HA  TYR A  58      -1.875  21.962   4.812  1.00  1.18           H  
ATOM    931 1HB  TYR A  58      -3.119  19.787   4.691  1.00  1.18           H  
ATOM    932 2HB  TYR A  58      -1.691  19.023   4.057  1.00  1.18           H  
ATOM    933  HD1 TYR A  58      -2.878  20.853   6.998  1.00  1.18           H  
ATOM    934  HD2 TYR A  58      -0.140  18.015   5.345  1.00  1.18           H  
ATOM    935  HE1 TYR A  58      -2.105  20.293   9.234  1.00  1.18           H  
ATOM    936  HE2 TYR A  58       0.633  17.440   7.617  1.00  1.18           H  
ATOM    937  HH  TYR A  58      -0.825  19.025  10.483  1.00  1.18           H  
ATOM    938  N   GLU A  59       0.531  20.468   3.162  1.00  1.31           N  
ATOM    939  CA  GLU A  59       1.964  20.261   2.973  1.00  1.31           C  
ATOM    940  C   GLU A  59       2.705  21.580   2.738  1.00  1.31           C  
ATOM    941  O   GLU A  59       2.194  22.482   2.079  1.00  1.31           O  
ATOM    942  CB  GLU A  59       2.152  19.340   1.766  1.00  1.31           C  
ATOM    943  CG  GLU A  59       1.658  17.929   1.986  1.00  1.31           C  
ATOM    944  CD  GLU A  59       1.570  17.109   0.732  1.00  1.31           C  
ATOM    945  OE1 GLU A  59       1.827  17.622  -0.334  1.00  1.31           O  
ATOM    946  OE2 GLU A  59       1.239  15.954   0.840  1.00  1.31           O  
ATOM    947  H   GLU A  59      -0.120  20.016   2.517  1.00  1.31           H  
ATOM    948  HA  GLU A  59       2.367  19.783   3.865  1.00  1.31           H  
ATOM    949 1HB  GLU A  59       1.617  19.750   0.911  1.00  1.31           H  
ATOM    950 2HB  GLU A  59       3.200  19.302   1.502  1.00  1.31           H  
ATOM    951 1HG  GLU A  59       2.364  17.444   2.650  1.00  1.31           H  
ATOM    952 2HG  GLU A  59       0.683  17.956   2.477  1.00  1.31           H  
ATOM    953  N   GLY A  60       3.934  21.686   3.243  1.00  1.43           N  
ATOM    954  CA  GLY A  60       4.707  22.907   3.025  1.00  1.43           C  
ATOM    955  C   GLY A  60       6.111  22.849   3.618  1.00  1.43           C  
ATOM    956  O   GLY A  60       6.489  21.876   4.263  1.00  1.43           O  
ATOM    957  H   GLY A  60       4.324  20.926   3.778  1.00  1.43           H  
ATOM    958 1HA  GLY A  60       4.774  23.099   1.954  1.00  1.43           H  
ATOM    959 2HA  GLY A  60       4.166  23.747   3.460  1.00  1.43           H  
ATOM    960  N   ASP A  61       6.864  23.935   3.441  1.00  1.51           N  
ATOM    961  CA  ASP A  61       8.263  24.033   3.881  1.00  1.51           C  
ATOM    962  C   ASP A  61       8.484  23.848   5.384  1.00  1.51           C  
ATOM    963  O   ASP A  61       9.548  23.404   5.812  1.00  1.51           O  
ATOM    964  CB  ASP A  61       8.838  25.387   3.472  1.00  1.51           C  
ATOM    965  CG  ASP A  61       9.060  25.519   1.966  1.00  1.51           C  
ATOM    966  OD1 ASP A  61       8.996  24.526   1.278  1.00  1.51           O  
ATOM    967  OD2 ASP A  61       9.288  26.616   1.520  1.00  1.51           O  
ATOM    968  H   ASP A  61       6.466  24.712   2.933  1.00  1.51           H  
ATOM    969  HA  ASP A  61       8.828  23.252   3.368  1.00  1.51           H  
ATOM    970 1HB  ASP A  61       8.167  26.182   3.799  1.00  1.51           H  
ATOM    971 2HB  ASP A  61       9.792  25.540   3.978  1.00  1.51           H  
ATOM    972  N   SER A  62       7.492  24.219   6.185  1.00  1.53           N  
ATOM    973  CA  SER A  62       7.594  24.111   7.636  1.00  1.53           C  
ATOM    974  C   SER A  62       7.307  22.699   8.161  1.00  1.53           C  
ATOM    975  O   SER A  62       7.438  22.447   9.361  1.00  1.53           O  
ATOM    976  CB  SER A  62       6.649  25.094   8.298  1.00  1.53           C  
ATOM    977  OG  SER A  62       5.315  24.750   8.060  1.00  1.53           O  
ATOM    978  H   SER A  62       6.643  24.572   5.773  1.00  1.53           H  
ATOM    979  HA  SER A  62       8.614  24.372   7.920  1.00  1.53           H  
ATOM    980 1HB  SER A  62       6.836  25.101   9.371  1.00  1.53           H  
ATOM    981 2HB  SER A  62       6.843  26.097   7.925  1.00  1.53           H  
ATOM    982  HG  SER A  62       5.238  23.828   8.327  1.00  1.53           H  
ATOM    983  N   LEU A  63       6.848  21.804   7.287  1.00  1.46           N  
ATOM    984  CA  LEU A  63       6.461  20.464   7.696  1.00  1.46           C  
ATOM    985  C   LEU A  63       7.354  19.355   7.139  1.00  1.46           C  
ATOM    986  O   LEU A  63       7.949  19.468   6.064  1.00  1.46           O  
ATOM    987  CB  LEU A  63       5.030  20.194   7.262  1.00  1.46           C  
ATOM    988  CG  LEU A  63       3.964  21.162   7.759  1.00  1.46           C  
ATOM    989  CD1 LEU A  63       2.626  20.802   7.132  1.00  1.46           C  
ATOM    990  CD2 LEU A  63       3.887  21.081   9.274  1.00  1.46           C  
ATOM    991  H   LEU A  63       6.779  22.039   6.297  1.00  1.46           H  
ATOM    992  HA  LEU A  63       6.506  20.415   8.782  1.00  1.46           H  
ATOM    993 1HB  LEU A  63       4.984  20.145   6.176  1.00  1.46           H  
ATOM    994 2HB  LEU A  63       4.793  19.256   7.664  1.00  1.46           H  
ATOM    995  HG  LEU A  63       4.218  22.174   7.451  1.00  1.46           H  
ATOM    996 1HD1 LEU A  63       1.855  21.497   7.470  1.00  1.46           H  
ATOM    997 2HD1 LEU A  63       2.710  20.861   6.053  1.00  1.46           H  
ATOM    998 3HD1 LEU A  63       2.345  19.800   7.418  1.00  1.46           H  
ATOM    999 1HD2 LEU A  63       3.125  21.772   9.635  1.00  1.46           H  
ATOM   1000 2HD2 LEU A  63       3.625  20.062   9.572  1.00  1.46           H  
ATOM   1001 3HD2 LEU A  63       4.854  21.347   9.707  1.00  1.46           H  
ATOM   1002  N   ASP A  64       7.393  18.220   7.826  1.00  1.32           N  
ATOM   1003  CA  ASP A  64       8.138  17.104   7.268  1.00  1.32           C  
ATOM   1004  C   ASP A  64       7.341  16.431   6.171  1.00  1.32           C  
ATOM   1005  O   ASP A  64       6.600  15.467   6.381  1.00  1.32           O  
ATOM   1006  CB  ASP A  64       8.563  16.139   8.373  1.00  1.32           C  
ATOM   1007  CG  ASP A  64       9.357  14.922   7.879  1.00  1.32           C  
ATOM   1008  OD1 ASP A  64       9.173  14.499   6.743  1.00  1.32           O  
ATOM   1009  OD2 ASP A  64      10.193  14.464   8.628  1.00  1.32           O  
ATOM   1010  H   ASP A  64       6.915  18.134   8.712  1.00  1.32           H  
ATOM   1011  HA  ASP A  64       9.053  17.495   6.820  1.00  1.32           H  
ATOM   1012 1HB  ASP A  64       9.169  16.671   9.108  1.00  1.32           H  
ATOM   1013 2HB  ASP A  64       7.672  15.775   8.890  1.00  1.32           H  
ATOM   1014  N   TYR A  65       7.577  16.952   4.975  1.00  1.17           N  
ATOM   1015  CA  TYR A  65       6.906  16.564   3.757  1.00  1.17           C  
ATOM   1016  C   TYR A  65       6.878  15.056   3.478  1.00  1.17           C  
ATOM   1017  O   TYR A  65       5.781  14.542   3.291  1.00  1.17           O  
ATOM   1018  CB  TYR A  65       7.486  17.359   2.583  1.00  1.17           C  
ATOM   1019  CG  TYR A  65       6.932  17.015   1.224  1.00  1.17           C  
ATOM   1020  CD1 TYR A  65       5.718  17.537   0.839  1.00  1.17           C  
ATOM   1021  CD2 TYR A  65       7.647  16.200   0.354  1.00  1.17           C  
ATOM   1022  CE1 TYR A  65       5.212  17.261  -0.409  1.00  1.17           C  
ATOM   1023  CE2 TYR A  65       7.141  15.919  -0.896  1.00  1.17           C  
ATOM   1024  CZ  TYR A  65       5.927  16.450  -1.280  1.00  1.17           C  
ATOM   1025  OH  TYR A  65       5.420  16.178  -2.530  1.00  1.17           O  
ATOM   1026  H   TYR A  65       8.202  17.758   4.970  1.00  1.17           H  
ATOM   1027  HA  TYR A  65       5.866  16.878   3.855  1.00  1.17           H  
ATOM   1028 1HB  TYR A  65       7.272  18.416   2.759  1.00  1.17           H  
ATOM   1029 2HB  TYR A  65       8.556  17.276   2.550  1.00  1.17           H  
ATOM   1030  HD1 TYR A  65       5.166  18.174   1.523  1.00  1.17           H  
ATOM   1031  HD2 TYR A  65       8.607  15.787   0.652  1.00  1.17           H  
ATOM   1032  HE1 TYR A  65       4.253  17.680  -0.711  1.00  1.17           H  
ATOM   1033  HE2 TYR A  65       7.701  15.284  -1.582  1.00  1.17           H  
ATOM   1034  HH  TYR A  65       4.534  16.549  -2.602  1.00  1.17           H  
ATOM   1035  N   PRO A  66       8.003  14.297   3.375  1.00  1.02           N  
ATOM   1036  CA  PRO A  66       7.933  12.880   3.064  1.00  1.02           C  
ATOM   1037  C   PRO A  66       7.216  12.064   4.140  1.00  1.02           C  
ATOM   1038  O   PRO A  66       6.579  11.056   3.810  1.00  1.02           O  
ATOM   1039  CB  PRO A  66       9.405  12.487   2.927  1.00  1.02           C  
ATOM   1040  CG  PRO A  66      10.167  13.540   3.716  1.00  1.02           C  
ATOM   1041  CD  PRO A  66       9.373  14.816   3.553  1.00  1.02           C  
ATOM   1042  HA  PRO A  66       7.426  12.761   2.098  1.00  1.02           H  
ATOM   1043 1HB  PRO A  66       9.556  11.473   3.308  1.00  1.02           H  
ATOM   1044 2HB  PRO A  66       9.684  12.467   1.865  1.00  1.02           H  
ATOM   1045 1HG  PRO A  66      10.234  13.246   4.779  1.00  1.02           H  
ATOM   1046 2HG  PRO A  66      11.199  13.628   3.347  1.00  1.02           H  
ATOM   1047 1HD  PRO A  66       9.492  15.391   4.464  1.00  1.02           H  
ATOM   1048 2HD  PRO A  66       9.716  15.348   2.670  1.00  1.02           H  
ATOM   1049  N   ILE A  67       7.192  12.519   5.406  1.00  0.91           N  
ATOM   1050  CA  ILE A  67       6.395  11.756   6.363  1.00  0.91           C  
ATOM   1051  C   ILE A  67       4.929  12.026   6.100  1.00  0.91           C  
ATOM   1052  O   ILE A  67       4.116  11.101   6.103  1.00  0.91           O  
ATOM   1053  CB  ILE A  67       6.747  11.971   7.836  1.00  0.91           C  
ATOM   1054  CG1 ILE A  67       8.127  11.410   8.106  1.00  0.91           C  
ATOM   1055  CG2 ILE A  67       5.704  11.277   8.703  1.00  0.91           C  
ATOM   1056  CD1 ILE A  67       8.682  11.745   9.425  1.00  0.91           C  
ATOM   1057  H   ILE A  67       7.740  13.340   5.729  1.00  0.91           H  
ATOM   1058  HA  ILE A  67       6.568  10.697   6.175  1.00  0.91           H  
ATOM   1059  HB  ILE A  67       6.775  13.044   8.056  1.00  0.91           H  
ATOM   1060 1HG1 ILE A  67       8.073  10.348   8.046  1.00  0.91           H  
ATOM   1061 2HG1 ILE A  67       8.814  11.783   7.338  1.00  0.91           H  
ATOM   1062 1HG2 ILE A  67       5.942  11.412   9.747  1.00  0.91           H  
ATOM   1063 2HG2 ILE A  67       4.728  11.702   8.495  1.00  0.91           H  
ATOM   1064 3HG2 ILE A  67       5.692  10.218   8.470  1.00  0.91           H  
ATOM   1065 1HD1 ILE A  67       9.664  11.304   9.534  1.00  0.91           H  
ATOM   1066 2HD1 ILE A  67       8.760  12.805   9.522  1.00  0.91           H  
ATOM   1067 3HD1 ILE A  67       8.039  11.376  10.181  1.00  0.91           H  
ATOM   1068  N   ILE A  68       4.589  13.294   5.851  1.00  0.84           N  
ATOM   1069  CA  ILE A  68       3.212  13.659   5.543  1.00  0.84           C  
ATOM   1070  C   ILE A  68       2.719  12.961   4.304  1.00  0.84           C  
ATOM   1071  O   ILE A  68       1.609  12.434   4.299  1.00  0.84           O  
ATOM   1072  CB  ILE A  68       3.056  15.171   5.359  1.00  0.84           C  
ATOM   1073  CG1 ILE A  68       3.229  15.812   6.653  1.00  0.84           C  
ATOM   1074  CG2 ILE A  68       1.700  15.500   4.756  1.00  0.84           C  
ATOM   1075  CD1 ILE A  68       3.384  17.238   6.573  1.00  0.84           C  
ATOM   1076  H   ILE A  68       5.310  14.020   5.871  1.00  0.84           H  
ATOM   1077  HA  ILE A  68       2.586  13.354   6.378  1.00  0.84           H  
ATOM   1078  HB  ILE A  68       3.842  15.540   4.702  1.00  0.84           H  
ATOM   1079 1HG1 ILE A  68       2.350  15.611   7.230  1.00  0.84           H  
ATOM   1080 2HG1 ILE A  68       4.098  15.386   7.162  1.00  0.84           H  
ATOM   1081 1HG2 ILE A  68       1.608  16.570   4.642  1.00  0.84           H  
ATOM   1082 2HG2 ILE A  68       1.600  15.021   3.779  1.00  0.84           H  
ATOM   1083 3HG2 ILE A  68       0.931  15.149   5.402  1.00  0.84           H  
ATOM   1084 1HD1 ILE A  68       3.464  17.598   7.588  1.00  0.84           H  
ATOM   1085 2HD1 ILE A  68       4.285  17.477   6.001  1.00  0.84           H  
ATOM   1086 3HD1 ILE A  68       2.521  17.680   6.090  1.00  0.84           H  
ATOM   1087  N   ARG A  69       3.539  12.924   3.259  1.00  0.79           N  
ATOM   1088  CA  ARG A  69       3.151  12.252   2.037  1.00  0.79           C  
ATOM   1089  C   ARG A  69       2.936  10.767   2.299  1.00  0.79           C  
ATOM   1090  O   ARG A  69       1.975  10.173   1.808  1.00  0.79           O  
ATOM   1091  CB  ARG A  69       4.205  12.427   0.970  1.00  0.79           C  
ATOM   1092  CG  ARG A  69       4.333  13.765   0.380  1.00  0.79           C  
ATOM   1093  CD  ARG A  69       3.135  14.110  -0.331  1.00  0.79           C  
ATOM   1094  NE  ARG A  69       2.876  13.265  -1.466  1.00  0.79           N  
ATOM   1095  CZ  ARG A  69       1.675  13.206  -2.056  1.00  0.79           C  
ATOM   1096  NH1 ARG A  69       0.699  13.961  -1.585  1.00  0.79           N  
ATOM   1097  NH2 ARG A  69       1.473  12.406  -3.093  1.00  0.79           N  
ATOM   1098  H   ARG A  69       4.439  13.387   3.314  1.00  0.79           H  
ATOM   1099  HA  ARG A  69       2.218  12.691   1.683  1.00  0.79           H  
ATOM   1100 1HB  ARG A  69       5.172  12.172   1.386  1.00  0.79           H  
ATOM   1101 2HB  ARG A  69       3.982  11.753   0.161  1.00  0.79           H  
ATOM   1102 1HG  ARG A  69       4.486  14.507   1.159  1.00  0.79           H  
ATOM   1103 2HG  ARG A  69       5.170  13.776  -0.311  1.00  0.79           H  
ATOM   1104 1HD  ARG A  69       2.310  13.983   0.355  1.00  0.79           H  
ATOM   1105 2HD  ARG A  69       3.179  15.139  -0.671  1.00  0.79           H  
ATOM   1106  HE  ARG A  69       3.623  12.689  -1.828  1.00  0.79           H  
ATOM   1107 1HH1 ARG A  69       0.877  14.589  -0.774  1.00  0.79           H  
ATOM   1108 2HH1 ARG A  69      -0.214  13.936  -2.008  1.00  0.79           H  
ATOM   1109 1HH2 ARG A  69       2.231  11.832  -3.443  1.00  0.79           H  
ATOM   1110 2HH2 ARG A  69       0.564  12.368  -3.530  1.00  0.79           H  
ATOM   1111  N   GLY A  70       3.795  10.173   3.125  1.00  0.77           N  
ATOM   1112  CA  GLY A  70       3.648   8.783   3.511  1.00  0.77           C  
ATOM   1113  C   GLY A  70       2.311   8.566   4.221  1.00  0.77           C  
ATOM   1114  O   GLY A  70       1.534   7.695   3.831  1.00  0.77           O  
ATOM   1115  H   GLY A  70       4.600  10.683   3.486  1.00  0.77           H  
ATOM   1116 1HA  GLY A  70       3.709   8.146   2.636  1.00  0.77           H  
ATOM   1117 2HA  GLY A  70       4.470   8.511   4.156  1.00  0.77           H  
ATOM   1118  N   LEU A  71       2.028   9.377   5.248  1.00  0.76           N  
ATOM   1119  CA  LEU A  71       0.784   9.258   6.013  1.00  0.76           C  
ATOM   1120  C   LEU A  71      -0.426   9.487   5.109  1.00  0.76           C  
ATOM   1121  O   LEU A  71      -1.434   8.782   5.214  1.00  0.76           O  
ATOM   1122  CB  LEU A  71       0.785  10.299   7.150  1.00  0.76           C  
ATOM   1123  CG  LEU A  71       1.788  10.059   8.305  1.00  0.76           C  
ATOM   1124  CD1 LEU A  71       1.848  11.280   9.224  1.00  0.76           C  
ATOM   1125  CD2 LEU A  71       1.344   8.888   9.079  1.00  0.76           C  
ATOM   1126  H   LEU A  71       2.709  10.086   5.514  1.00  0.76           H  
ATOM   1127  HA  LEU A  71       0.726   8.256   6.435  1.00  0.76           H  
ATOM   1128 1HB  LEU A  71       1.035  11.261   6.710  1.00  0.76           H  
ATOM   1129 2HB  LEU A  71      -0.212  10.359   7.573  1.00  0.76           H  
ATOM   1130  HG  LEU A  71       2.779   9.871   7.886  1.00  0.76           H  
ATOM   1131 1HD1 LEU A  71       2.556  11.093  10.033  1.00  0.76           H  
ATOM   1132 2HD1 LEU A  71       2.173  12.147   8.648  1.00  0.76           H  
ATOM   1133 3HD1 LEU A  71       0.861  11.470   9.643  1.00  0.76           H  
ATOM   1134 1HD2 LEU A  71       2.054   8.686   9.875  1.00  0.76           H  
ATOM   1135 2HD2 LEU A  71       0.368   9.094   9.499  1.00  0.76           H  
ATOM   1136 3HD2 LEU A  71       1.282   8.058   8.416  1.00  0.76           H  
ATOM   1137  N   ALA A  72      -0.320  10.460   4.201  1.00  0.77           N  
ATOM   1138  CA  ALA A  72      -1.387  10.762   3.265  1.00  0.77           C  
ATOM   1139  C   ALA A  72      -1.649   9.584   2.347  1.00  0.77           C  
ATOM   1140  O   ALA A  72      -2.803   9.235   2.094  1.00  0.77           O  
ATOM   1141  CB  ALA A  72      -1.018  11.968   2.436  1.00  0.77           C  
ATOM   1142  H   ALA A  72       0.525  11.020   4.166  1.00  0.77           H  
ATOM   1143  HA  ALA A  72      -2.295  10.968   3.830  1.00  0.77           H  
ATOM   1144 1HB  ALA A  72      -1.810  12.185   1.744  1.00  0.77           H  
ATOM   1145 2HB  ALA A  72      -0.845  12.824   3.092  1.00  0.77           H  
ATOM   1146 3HB  ALA A  72      -0.113  11.754   1.878  1.00  0.77           H  
ATOM   1147  N   ALA A  73      -0.575   8.956   1.855  1.00  0.78           N  
ATOM   1148  CA  ALA A  73      -0.693   7.796   0.988  1.00  0.78           C  
ATOM   1149  C   ALA A  73      -1.368   6.669   1.736  1.00  0.78           C  
ATOM   1150  O   ALA A  73      -2.207   5.963   1.176  1.00  0.78           O  
ATOM   1151  CB  ALA A  73       0.665   7.372   0.497  1.00  0.78           C  
ATOM   1152  H   ALA A  73       0.359   9.303   2.074  1.00  0.78           H  
ATOM   1153  HA  ALA A  73      -1.318   8.061   0.138  1.00  0.78           H  
ATOM   1154 1HB  ALA A  73       0.576   6.502  -0.152  1.00  0.78           H  
ATOM   1155 2HB  ALA A  73       1.128   8.195  -0.045  1.00  0.78           H  
ATOM   1156 3HB  ALA A  73       1.253   7.140   1.354  1.00  0.78           H  
ATOM   1157  N   VAL A  74      -1.045   6.525   3.024  1.00  0.81           N  
ATOM   1158  CA  VAL A  74      -1.682   5.492   3.816  1.00  0.81           C  
ATOM   1159  C   VAL A  74      -3.172   5.770   3.906  1.00  0.81           C  
ATOM   1160  O   VAL A  74      -3.979   4.860   3.706  1.00  0.81           O  
ATOM   1161  CB  VAL A  74      -1.096   5.391   5.232  1.00  0.81           C  
ATOM   1162  CG1 VAL A  74      -1.948   4.475   6.017  1.00  0.81           C  
ATOM   1163  CG2 VAL A  74       0.324   4.861   5.195  1.00  0.81           C  
ATOM   1164  H   VAL A  74      -0.324   7.118   3.436  1.00  0.81           H  
ATOM   1165  HA  VAL A  74      -1.530   4.537   3.321  1.00  0.81           H  
ATOM   1166  HB  VAL A  74      -1.105   6.361   5.703  1.00  0.81           H  
ATOM   1167 1HG1 VAL A  74      -1.541   4.403   7.017  1.00  0.81           H  
ATOM   1168 2HG1 VAL A  74      -2.968   4.856   6.059  1.00  0.81           H  
ATOM   1169 3HG1 VAL A  74      -1.943   3.504   5.533  1.00  0.81           H  
ATOM   1170 1HG2 VAL A  74       0.697   4.792   6.205  1.00  0.81           H  
ATOM   1171 2HG2 VAL A  74       0.334   3.881   4.732  1.00  0.81           H  
ATOM   1172 3HG2 VAL A  74       0.943   5.525   4.632  1.00  0.81           H  
ATOM   1173  N   LEU A  75      -3.546   7.024   4.153  1.00  0.83           N  
ATOM   1174  CA  LEU A  75      -4.956   7.362   4.214  1.00  0.83           C  
ATOM   1175  C   LEU A  75      -5.646   7.089   2.889  1.00  0.83           C  
ATOM   1176  O   LEU A  75      -6.736   6.528   2.877  1.00  0.83           O  
ATOM   1177  CB  LEU A  75      -5.123   8.820   4.629  1.00  0.83           C  
ATOM   1178  CG  LEU A  75      -4.788   9.082   6.056  1.00  0.83           C  
ATOM   1179  CD1 LEU A  75      -4.751  10.540   6.321  1.00  0.83           C  
ATOM   1180  CD2 LEU A  75      -5.838   8.421   6.892  1.00  0.83           C  
ATOM   1181  H   LEU A  75      -2.836   7.740   4.323  1.00  0.83           H  
ATOM   1182  HA  LEU A  75      -5.420   6.737   4.975  1.00  0.83           H  
ATOM   1183 1HB  LEU A  75      -4.476   9.437   4.013  1.00  0.83           H  
ATOM   1184 2HB  LEU A  75      -6.158   9.125   4.457  1.00  0.83           H  
ATOM   1185  HG  LEU A  75      -3.810   8.668   6.281  1.00  0.83           H  
ATOM   1186 1HD1 LEU A  75      -4.507  10.716   7.365  1.00  0.83           H  
ATOM   1187 2HD1 LEU A  75      -3.989  10.977   5.685  1.00  0.83           H  
ATOM   1188 3HD1 LEU A  75      -5.712  10.975   6.099  1.00  0.83           H  
ATOM   1189 1HD2 LEU A  75      -5.628   8.565   7.935  1.00  0.83           H  
ATOM   1190 2HD2 LEU A  75      -6.817   8.843   6.654  1.00  0.83           H  
ATOM   1191 3HD2 LEU A  75      -5.827   7.372   6.662  1.00  0.83           H  
ATOM   1192  N   VAL A  76      -4.995   7.379   1.766  1.00  0.86           N  
ATOM   1193  CA  VAL A  76      -5.623   7.079   0.484  1.00  0.86           C  
ATOM   1194  C   VAL A  76      -5.806   5.570   0.338  1.00  0.86           C  
ATOM   1195  O   VAL A  76      -6.887   5.098  -0.011  1.00  0.86           O  
ATOM   1196  CB  VAL A  76      -4.773   7.592  -0.694  1.00  0.86           C  
ATOM   1197  CG1 VAL A  76      -5.344   7.089  -1.998  1.00  0.86           C  
ATOM   1198  CG2 VAL A  76      -4.768   9.077  -0.723  1.00  0.86           C  
ATOM   1199  H   VAL A  76      -4.088   7.845   1.807  1.00  0.86           H  
ATOM   1200  HA  VAL A  76      -6.599   7.562   0.453  1.00  0.86           H  
ATOM   1201  HB  VAL A  76      -3.754   7.213  -0.586  1.00  0.86           H  
ATOM   1202 1HG1 VAL A  76      -4.727   7.451  -2.817  1.00  0.86           H  
ATOM   1203 2HG1 VAL A  76      -5.348   5.999  -1.997  1.00  0.86           H  
ATOM   1204 3HG1 VAL A  76      -6.358   7.459  -2.119  1.00  0.86           H  
ATOM   1205 1HG2 VAL A  76      -4.163   9.428  -1.558  1.00  0.86           H  
ATOM   1206 2HG2 VAL A  76      -5.787   9.409  -0.853  1.00  0.86           H  
ATOM   1207 3HG2 VAL A  76      -4.360   9.459   0.205  1.00  0.86           H  
ATOM   1208  N   ASN A  77      -4.766   4.807   0.670  1.00  0.88           N  
ATOM   1209  CA  ASN A  77      -4.787   3.351   0.569  1.00  0.88           C  
ATOM   1210  C   ASN A  77      -5.842   2.712   1.478  1.00  0.88           C  
ATOM   1211  O   ASN A  77      -6.377   1.645   1.169  1.00  0.88           O  
ATOM   1212  CB  ASN A  77      -3.414   2.790   0.891  1.00  0.88           C  
ATOM   1213  CG  ASN A  77      -2.377   3.009  -0.217  1.00  0.88           C  
ATOM   1214  OD1 ASN A  77      -2.720   3.241  -1.384  1.00  0.88           O  
ATOM   1215  ND2 ASN A  77      -1.109   2.912   0.146  1.00  0.88           N  
ATOM   1216  H   ASN A  77      -3.904   5.255   0.976  1.00  0.88           H  
ATOM   1217  HA  ASN A  77      -5.043   3.087  -0.457  1.00  0.88           H  
ATOM   1218 1HB  ASN A  77      -3.048   3.258   1.803  1.00  0.88           H  
ATOM   1219 2HB  ASN A  77      -3.500   1.723   1.087  1.00  0.88           H  
ATOM   1220 1HD2 ASN A  77      -0.358   3.004  -0.540  1.00  0.88           H  
ATOM   1221 2HD2 ASN A  77      -0.881   2.727   1.099  1.00  0.88           H  
ATOM   1222  N   ARG A  78      -6.150   3.371   2.593  1.00  0.91           N  
ATOM   1223  CA  ARG A  78      -7.141   2.888   3.542  1.00  0.91           C  
ATOM   1224  C   ARG A  78      -8.548   3.424   3.289  1.00  0.91           C  
ATOM   1225  O   ARG A  78      -9.447   3.169   4.097  1.00  0.91           O  
ATOM   1226  CB  ARG A  78      -6.735   3.241   4.959  1.00  0.91           C  
ATOM   1227  CG  ARG A  78      -5.417   2.605   5.426  1.00  0.91           C  
ATOM   1228  CD  ARG A  78      -5.573   1.168   5.679  1.00  0.91           C  
ATOM   1229  NE  ARG A  78      -6.439   0.910   6.817  1.00  0.91           N  
ATOM   1230  CZ  ARG A  78      -6.981  -0.286   7.109  1.00  0.91           C  
ATOM   1231  NH1 ARG A  78      -6.751  -1.322   6.330  1.00  0.91           N  
ATOM   1232  NH2 ARG A  78      -7.746  -0.424   8.177  1.00  0.91           N  
ATOM   1233  H   ARG A  78      -5.642   4.227   2.814  1.00  0.91           H  
ATOM   1234  HA  ARG A  78      -7.175   1.803   3.463  1.00  0.91           H  
ATOM   1235 1HB  ARG A  78      -6.614   4.325   5.027  1.00  0.91           H  
ATOM   1236 2HB  ARG A  78      -7.522   2.947   5.648  1.00  0.91           H  
ATOM   1237 1HG  ARG A  78      -4.670   2.709   4.645  1.00  0.91           H  
ATOM   1238 2HG  ARG A  78      -5.056   3.082   6.332  1.00  0.91           H  
ATOM   1239 1HD  ARG A  78      -6.009   0.691   4.802  1.00  0.91           H  
ATOM   1240 2HD  ARG A  78      -4.604   0.731   5.887  1.00  0.91           H  
ATOM   1241  HE  ARG A  78      -6.642   1.680   7.439  1.00  0.91           H  
ATOM   1242 1HH1 ARG A  78      -6.180  -1.217   5.504  1.00  0.91           H  
ATOM   1243 2HH1 ARG A  78      -7.161  -2.219   6.552  1.00  0.91           H  
ATOM   1244 1HH2 ARG A  78      -7.932   0.371   8.777  1.00  0.91           H  
ATOM   1245 2HH2 ARG A  78      -8.154  -1.322   8.394  1.00  0.91           H  
ATOM   1246  N   CYS A  79      -8.735   4.180   2.209  1.00  0.97           N  
ATOM   1247  CA  CYS A  79     -10.037   4.725   1.858  1.00  0.97           C  
ATOM   1248  C   CYS A  79     -10.711   3.999   0.714  1.00  0.97           C  
ATOM   1249  O   CYS A  79     -10.066   3.351  -0.114  1.00  0.97           O  
ATOM   1250  CB  CYS A  79      -9.966   6.201   1.510  1.00  0.97           C  
ATOM   1251  SG  CYS A  79      -9.610   7.293   2.863  1.00  0.97           S  
ATOM   1252  H   CYS A  79      -7.956   4.378   1.578  1.00  0.97           H  
ATOM   1253  HA  CYS A  79     -10.678   4.631   2.722  1.00  0.97           H  
ATOM   1254 1HB  CYS A  79      -9.176   6.334   0.802  1.00  0.97           H  
ATOM   1255 2HB  CYS A  79     -10.876   6.488   1.043  1.00  0.97           H  
ATOM   1256  HG  CYS A  79      -8.331   6.906   3.007  1.00  0.97           H  
ATOM   1257  N   THR A  80     -12.027   4.132   0.668  1.00  1.08           N  
ATOM   1258  CA  THR A  80     -12.825   3.592  -0.411  1.00  1.08           C  
ATOM   1259  C   THR A  80     -13.288   4.721  -1.305  1.00  1.08           C  
ATOM   1260  O   THR A  80     -13.906   5.679  -0.832  1.00  1.08           O  
ATOM   1261  CB  THR A  80     -14.050   2.831   0.124  1.00  1.08           C  
ATOM   1262  OG1 THR A  80     -13.620   1.723   0.923  1.00  1.08           O  
ATOM   1263  CG2 THR A  80     -14.915   2.346  -1.029  1.00  1.08           C  
ATOM   1264  H   THR A  80     -12.495   4.669   1.395  1.00  1.08           H  
ATOM   1265  HA  THR A  80     -12.213   2.911  -1.004  1.00  1.08           H  
ATOM   1266  HB  THR A  80     -14.641   3.504   0.749  1.00  1.08           H  
ATOM   1267  HG1 THR A  80     -13.042   1.161   0.401  1.00  1.08           H  
ATOM   1268 1HG2 THR A  80     -15.784   1.821  -0.638  1.00  1.08           H  
ATOM   1269 2HG2 THR A  80     -15.242   3.200  -1.616  1.00  1.08           H  
ATOM   1270 3HG2 THR A  80     -14.337   1.674  -1.662  1.00  1.08           H  
ATOM   1271  N   PHE A  81     -13.005   4.587  -2.593  1.00  1.25           N  
ATOM   1272  CA  PHE A  81     -13.377   5.581  -3.585  1.00  1.25           C  
ATOM   1273  C   PHE A  81     -14.217   4.901  -4.663  1.00  1.25           C  
ATOM   1274  O   PHE A  81     -14.054   3.701  -4.894  1.00  1.25           O  
ATOM   1275  CB  PHE A  81     -12.135   6.204  -4.233  1.00  1.25           C  
ATOM   1276  CG  PHE A  81     -11.173   6.970  -3.308  1.00  1.25           C  
ATOM   1277  CD1 PHE A  81     -10.159   6.311  -2.624  1.00  1.25           C  
ATOM   1278  CD2 PHE A  81     -11.253   8.349  -3.167  1.00  1.25           C  
ATOM   1279  CE1 PHE A  81      -9.268   7.010  -1.834  1.00  1.25           C  
ATOM   1280  CE2 PHE A  81     -10.360   9.048  -2.362  1.00  1.25           C  
ATOM   1281  CZ  PHE A  81      -9.364   8.374  -1.696  1.00  1.25           C  
ATOM   1282  H   PHE A  81     -12.497   3.766  -2.893  1.00  1.25           H  
ATOM   1283  HA  PHE A  81     -13.967   6.348  -3.102  1.00  1.25           H  
ATOM   1284 1HB  PHE A  81     -11.568   5.429  -4.745  1.00  1.25           H  
ATOM   1285 2HB  PHE A  81     -12.470   6.905  -4.990  1.00  1.25           H  
ATOM   1286  HD1 PHE A  81     -10.059   5.227  -2.721  1.00  1.25           H  
ATOM   1287  HD2 PHE A  81     -12.031   8.890  -3.708  1.00  1.25           H  
ATOM   1288  HE1 PHE A  81      -8.480   6.466  -1.319  1.00  1.25           H  
ATOM   1289  HE2 PHE A  81     -10.444  10.130  -2.262  1.00  1.25           H  
ATOM   1290  HZ  PHE A  81      -8.655   8.917  -1.065  1.00  1.25           H  
ATOM   1291  N   GLY A  82     -15.091   5.644  -5.339  1.00  1.51           N  
ATOM   1292  CA  GLY A  82     -15.883   5.022  -6.398  1.00  1.51           C  
ATOM   1293  C   GLY A  82     -16.829   5.941  -7.175  1.00  1.51           C  
ATOM   1294  O   GLY A  82     -16.549   7.119  -7.427  1.00  1.51           O  
ATOM   1295  H   GLY A  82     -15.217   6.619  -5.082  1.00  1.51           H  
ATOM   1296 1HA  GLY A  82     -15.198   4.554  -7.105  1.00  1.51           H  
ATOM   1297 2HA  GLY A  82     -16.461   4.208  -5.966  1.00  1.51           H  
ATOM   1298  N   GLU A  83     -17.919   5.339  -7.642  1.00  1.80           N  
ATOM   1299  CA  GLU A  83     -18.917   5.988  -8.489  1.00  1.80           C  
ATOM   1300  C   GLU A  83     -19.798   6.960  -7.702  1.00  1.80           C  
ATOM   1301  O   GLU A  83     -20.049   6.750  -6.517  1.00  1.80           O  
ATOM   1302  CB  GLU A  83     -19.796   4.911  -9.126  1.00  1.80           C  
ATOM   1303  CG  GLU A  83     -19.047   3.949 -10.044  1.00  1.80           C  
ATOM   1304  CD  GLU A  83     -19.935   2.875 -10.627  1.00  1.80           C  
ATOM   1305  OE1 GLU A  83     -21.129   2.970 -10.486  1.00  1.80           O  
ATOM   1306  OE2 GLU A  83     -19.406   1.936 -11.178  1.00  1.80           O  
ATOM   1307  H   GLU A  83     -18.070   4.372  -7.390  1.00  1.80           H  
ATOM   1308  HA  GLU A  83     -18.399   6.543  -9.272  1.00  1.80           H  
ATOM   1309 1HB  GLU A  83     -20.274   4.322  -8.342  1.00  1.80           H  
ATOM   1310 2HB  GLU A  83     -20.588   5.384  -9.709  1.00  1.80           H  
ATOM   1311 1HG  GLU A  83     -18.603   4.519 -10.863  1.00  1.80           H  
ATOM   1312 2HG  GLU A  83     -18.240   3.481  -9.484  1.00  1.80           H  
ATOM   1313  N   ASN A  84     -20.283   8.004  -8.384  1.00  2.04           N  
ATOM   1314  CA  ASN A  84     -21.199   8.976  -7.777  1.00  2.04           C  
ATOM   1315  C   ASN A  84     -22.643   8.902  -8.288  1.00  2.04           C  
ATOM   1316  O   ASN A  84     -23.575   8.682  -7.517  1.00  2.04           O  
ATOM   1317  CB  ASN A  84     -20.680  10.384  -8.016  1.00  2.04           C  
ATOM   1318  CG  ASN A  84     -21.545  11.456  -7.372  1.00  2.04           C  
ATOM   1319  OD1 ASN A  84     -21.766  11.475  -6.156  1.00  2.04           O  
ATOM   1320  ND2 ASN A  84     -22.033  12.362  -8.183  1.00  2.04           N  
ATOM   1321  H   ASN A  84     -20.010   8.113  -9.348  1.00  2.04           H  
ATOM   1322  HA  ASN A  84     -21.228   8.789  -6.702  1.00  2.04           H  
ATOM   1323 1HB  ASN A  84     -19.663  10.462  -7.648  1.00  2.04           H  
ATOM   1324 2HB  ASN A  84     -20.643  10.576  -9.085  1.00  2.04           H  
ATOM   1325 1HD2 ASN A  84     -22.608  13.097  -7.825  1.00  2.04           H  
ATOM   1326 2HD2 ASN A  84     -21.831  12.318  -9.161  1.00  2.04           H  
ATOM   1327  N   GLY A  85     -22.820   9.107  -9.593  1.00  2.12           N  
ATOM   1328  CA  GLY A  85     -24.148   9.191 -10.202  1.00  2.12           C  
ATOM   1329  C   GLY A  85     -24.094   8.887 -11.695  1.00  2.12           C  
ATOM   1330  O   GLY A  85     -24.830   9.480 -12.479  1.00  2.12           O  
ATOM   1331  H   GLY A  85     -22.015   9.256 -10.178  1.00  2.12           H  
ATOM   1332 1HA  GLY A  85     -24.820   8.487  -9.710  1.00  2.12           H  
ATOM   1333 2HA  GLY A  85     -24.556  10.188 -10.043  1.00  2.12           H  
ATOM   1334  N   SER A  86     -23.169   8.013 -12.089  1.00  2.00           N  
ATOM   1335  CA  SER A  86     -22.925   7.676 -13.496  1.00  2.00           C  
ATOM   1336  C   SER A  86     -24.103   7.061 -14.240  1.00  2.00           C  
ATOM   1337  O   SER A  86     -24.222   7.196 -15.463  1.00  2.00           O  
ATOM   1338  CB  SER A  86     -21.861   6.606 -13.534  1.00  2.00           C  
ATOM   1339  OG  SER A  86     -22.382   5.433 -12.984  1.00  2.00           O  
ATOM   1340  H   SER A  86     -22.613   7.552 -11.384  1.00  2.00           H  
ATOM   1341  HA  SER A  86     -22.609   8.579 -14.017  1.00  2.00           H  
ATOM   1342 1HB  SER A  86     -21.576   6.404 -14.550  1.00  2.00           H  
ATOM   1343 2HB  SER A  86     -20.972   6.918 -12.990  1.00  2.00           H  
ATOM   1344  HG  SER A  86     -21.863   4.697 -13.375  1.00  2.00           H  
ATOM   1345  N   LEU A  87     -24.944   6.351 -13.479  1.00  1.75           N  
ATOM   1346  CA  LEU A  87     -26.097   5.575 -13.943  1.00  1.75           C  
ATOM   1347  C   LEU A  87     -25.673   4.398 -14.840  1.00  1.75           C  
ATOM   1348  O   LEU A  87     -26.499   3.802 -15.535  1.00  1.75           O  
ATOM   1349  CB  LEU A  87     -27.065   6.477 -14.717  1.00  1.75           C  
ATOM   1350  CG  LEU A  87     -27.551   7.733 -13.983  1.00  1.75           C  
ATOM   1351  CD1 LEU A  87     -28.459   8.526 -14.901  1.00  1.75           C  
ATOM   1352  CD2 LEU A  87     -28.256   7.329 -12.705  1.00  1.75           C  
ATOM   1353  H   LEU A  87     -24.735   6.334 -12.492  1.00  1.75           H  
ATOM   1354  HA  LEU A  87     -26.613   5.174 -13.073  1.00  1.75           H  
ATOM   1355 1HB  LEU A  87     -26.593   6.792 -15.619  1.00  1.75           H  
ATOM   1356 2HB  LEU A  87     -27.942   5.890 -14.985  1.00  1.75           H  
ATOM   1357  HG  LEU A  87     -26.703   8.363 -13.738  1.00  1.75           H  
ATOM   1358 1HD1 LEU A  87     -28.794   9.428 -14.388  1.00  1.75           H  
ATOM   1359 2HD1 LEU A  87     -27.910   8.806 -15.803  1.00  1.75           H  
ATOM   1360 3HD1 LEU A  87     -29.323   7.922 -15.175  1.00  1.75           H  
ATOM   1361 1HD2 LEU A  87     -28.595   8.223 -12.180  1.00  1.75           H  
ATOM   1362 2HD2 LEU A  87     -29.113   6.700 -12.943  1.00  1.75           H  
ATOM   1363 3HD2 LEU A  87     -27.563   6.776 -12.071  1.00  1.75           H  
ATOM   1364  N   VAL A  88     -24.379   4.072 -14.817  1.00  1.46           N  
ATOM   1365  CA  VAL A  88     -23.811   2.970 -15.589  1.00  1.46           C  
ATOM   1366  C   VAL A  88     -22.468   2.550 -14.994  1.00  1.46           C  
ATOM   1367  O   VAL A  88     -21.724   3.385 -14.475  1.00  1.46           O  
ATOM   1368  CB  VAL A  88     -23.641   3.408 -17.062  1.00  1.46           C  
ATOM   1369  CG1 VAL A  88     -22.644   4.505 -17.132  1.00  1.46           C  
ATOM   1370  CG2 VAL A  88     -23.191   2.248 -17.956  1.00  1.46           C  
ATOM   1371  H   VAL A  88     -23.764   4.604 -14.211  1.00  1.46           H  
ATOM   1372  HA  VAL A  88     -24.497   2.124 -15.547  1.00  1.46           H  
ATOM   1373  HB  VAL A  88     -24.598   3.793 -17.423  1.00  1.46           H  
ATOM   1374 1HG1 VAL A  88     -22.550   4.834 -18.160  1.00  1.46           H  
ATOM   1375 2HG1 VAL A  88     -22.978   5.327 -16.518  1.00  1.46           H  
ATOM   1376 3HG1 VAL A  88     -21.678   4.147 -16.770  1.00  1.46           H  
ATOM   1377 1HG2 VAL A  88     -23.100   2.600 -18.979  1.00  1.46           H  
ATOM   1378 2HG2 VAL A  88     -22.232   1.865 -17.635  1.00  1.46           H  
ATOM   1379 3HG2 VAL A  88     -23.928   1.449 -17.913  1.00  1.46           H  
ATOM   1380  N   ASN A  89     -22.125   1.273 -15.090  1.00  1.22           N  
ATOM   1381  CA  ASN A  89     -20.808   0.824 -14.640  1.00  1.22           C  
ATOM   1382  C   ASN A  89     -19.790   1.234 -15.718  1.00  1.22           C  
ATOM   1383  O   ASN A  89     -19.941   0.794 -16.859  1.00  1.22           O  
ATOM   1384  CB  ASN A  89     -20.771  -0.673 -14.409  1.00  1.22           C  
ATOM   1385  CG  ASN A  89     -19.460  -1.159 -13.782  1.00  1.22           C  
ATOM   1386  OD1 ASN A  89     -18.332  -0.819 -14.180  1.00  1.22           O  
ATOM   1387  ND2 ASN A  89     -19.609  -1.971 -12.761  1.00  1.22           N  
ATOM   1388  H   ASN A  89     -22.774   0.611 -15.495  1.00  1.22           H  
ATOM   1389  HA  ASN A  89     -20.589   1.300 -13.692  1.00  1.22           H  
ATOM   1390 1HB  ASN A  89     -21.598  -0.960 -13.762  1.00  1.22           H  
ATOM   1391 2HB  ASN A  89     -20.911  -1.192 -15.363  1.00  1.22           H  
ATOM   1392 1HD2 ASN A  89     -18.806  -2.329 -12.286  1.00  1.22           H  
ATOM   1393 2HD2 ASN A  89     -20.527  -2.225 -12.453  1.00  1.22           H  
ATOM   1394  N   PRO A  90     -18.770   2.069 -15.426  1.00  1.06           N  
ATOM   1395  CA  PRO A  90     -17.751   2.534 -16.359  1.00  1.06           C  
ATOM   1396  C   PRO A  90     -17.103   1.392 -17.147  1.00  1.06           C  
ATOM   1397  O   PRO A  90     -16.628   1.597 -18.267  1.00  1.06           O  
ATOM   1398  CB  PRO A  90     -16.733   3.199 -15.430  1.00  1.06           C  
ATOM   1399  CG  PRO A  90     -17.553   3.675 -14.273  1.00  1.06           C  
ATOM   1400  CD  PRO A  90     -18.580   2.599 -14.057  1.00  1.06           C  
ATOM   1401  HA  PRO A  90     -18.202   3.274 -17.031  1.00  1.06           H  
ATOM   1402 1HB  PRO A  90     -15.942   2.483 -15.140  1.00  1.06           H  
ATOM   1403 2HB  PRO A  90     -16.223   4.027 -15.960  1.00  1.06           H  
ATOM   1404 1HG  PRO A  90     -16.911   3.828 -13.389  1.00  1.06           H  
ATOM   1405 2HG  PRO A  90     -18.006   4.653 -14.503  1.00  1.06           H  
ATOM   1406 1HD  PRO A  90     -18.194   1.823 -13.381  1.00  1.06           H  
ATOM   1407 2HD  PRO A  90     -19.473   3.093 -13.663  1.00  1.06           H  
ATOM   1408  N   VAL A  91     -17.050   0.183 -16.573  1.00  0.97           N  
ATOM   1409  CA  VAL A  91     -16.426  -0.927 -17.279  1.00  0.97           C  
ATOM   1410  C   VAL A  91     -17.310  -1.381 -18.429  1.00  0.97           C  
ATOM   1411  O   VAL A  91     -16.850  -1.600 -19.557  1.00  0.97           O  
ATOM   1412  CB  VAL A  91     -16.168  -2.097 -16.326  1.00  0.97           C  
ATOM   1413  CG1 VAL A  91     -15.649  -3.288 -17.099  1.00  0.97           C  
ATOM   1414  CG2 VAL A  91     -15.188  -1.657 -15.263  1.00  0.97           C  
ATOM   1415  H   VAL A  91     -17.458   0.013 -15.656  1.00  0.97           H  
ATOM   1416  HA  VAL A  91     -15.469  -0.590 -17.666  1.00  0.97           H  
ATOM   1417  HB  VAL A  91     -17.106  -2.395 -15.860  1.00  0.97           H  
ATOM   1418 1HG1 VAL A  91     -15.482  -4.119 -16.417  1.00  0.97           H  
ATOM   1419 2HG1 VAL A  91     -16.384  -3.577 -17.852  1.00  0.97           H  
ATOM   1420 3HG1 VAL A  91     -14.716  -3.027 -17.590  1.00  0.97           H  
ATOM   1421 1HG2 VAL A  91     -15.008  -2.477 -14.570  1.00  0.97           H  
ATOM   1422 2HG2 VAL A  91     -14.255  -1.361 -15.728  1.00  0.97           H  
ATOM   1423 3HG2 VAL A  91     -15.607  -0.806 -14.720  1.00  0.97           H  
ATOM   1424  N   GLU A  92     -18.599  -1.538 -18.162  1.00  0.93           N  
ATOM   1425  CA  GLU A  92     -19.502  -1.934 -19.228  1.00  0.93           C  
ATOM   1426  C   GLU A  92     -19.600  -0.803 -20.246  1.00  0.93           C  
ATOM   1427  O   GLU A  92     -19.668  -1.039 -21.456  1.00  0.93           O  
ATOM   1428  CB  GLU A  92     -20.874  -2.306 -18.671  1.00  0.93           C  
ATOM   1429  CG  GLU A  92     -20.864  -3.598 -17.829  1.00  0.93           C  
ATOM   1430  CD  GLU A  92     -22.224  -3.989 -17.262  1.00  0.93           C  
ATOM   1431  OE1 GLU A  92     -23.156  -3.235 -17.401  1.00  0.93           O  
ATOM   1432  OE2 GLU A  92     -22.317  -5.054 -16.694  1.00  0.93           O  
ATOM   1433  H   GLU A  92     -18.953  -1.343 -17.235  1.00  0.93           H  
ATOM   1434  HA  GLU A  92     -19.088  -2.809 -19.728  1.00  0.93           H  
ATOM   1435 1HB  GLU A  92     -21.243  -1.489 -18.043  1.00  0.93           H  
ATOM   1436 2HB  GLU A  92     -21.581  -2.434 -19.491  1.00  0.93           H  
ATOM   1437 1HG  GLU A  92     -20.496  -4.412 -18.449  1.00  0.93           H  
ATOM   1438 2HG  GLU A  92     -20.160  -3.462 -17.004  1.00  0.93           H  
ATOM   1439  N   LEU A  93     -19.568   0.436 -19.747  1.00  0.92           N  
ATOM   1440  CA  LEU A  93     -19.680   1.602 -20.602  1.00  0.92           C  
ATOM   1441  C   LEU A  93     -18.510   1.692 -21.572  1.00  0.92           C  
ATOM   1442  O   LEU A  93     -18.723   1.830 -22.774  1.00  0.92           O  
ATOM   1443  CB  LEU A  93     -19.678   2.877 -19.780  1.00  0.92           C  
ATOM   1444  CG  LEU A  93     -19.800   4.152 -20.565  1.00  0.92           C  
ATOM   1445  CD1 LEU A  93     -21.154   4.179 -21.232  1.00  0.92           C  
ATOM   1446  CD2 LEU A  93     -19.604   5.294 -19.662  1.00  0.92           C  
ATOM   1447  H   LEU A  93     -19.509   0.563 -18.736  1.00  0.92           H  
ATOM   1448  HA  LEU A  93     -20.608   1.528 -21.169  1.00  0.92           H  
ATOM   1449 1HB  LEU A  93     -20.481   2.836 -19.054  1.00  0.92           H  
ATOM   1450 2HB  LEU A  93     -18.742   2.926 -19.246  1.00  0.92           H  
ATOM   1451  HG  LEU A  93     -19.037   4.180 -21.347  1.00  0.92           H  
ATOM   1452 1HD1 LEU A  93     -21.258   5.081 -21.806  1.00  0.92           H  
ATOM   1453 2HD1 LEU A  93     -21.238   3.318 -21.886  1.00  0.92           H  
ATOM   1454 3HD1 LEU A  93     -21.935   4.142 -20.480  1.00  0.92           H  
ATOM   1455 1HD2 LEU A  93     -19.681   6.216 -20.218  1.00  0.92           H  
ATOM   1456 2HD2 LEU A  93     -20.356   5.270 -18.889  1.00  0.92           H  
ATOM   1457 3HD2 LEU A  93     -18.612   5.226 -19.210  1.00  0.92           H  
ATOM   1458  N   ARG A  94     -17.264   1.600 -21.062  1.00  0.93           N  
ATOM   1459  CA  ARG A  94     -16.083   1.737 -21.917  1.00  0.93           C  
ATOM   1460  C   ARG A  94     -15.982   0.555 -22.877  1.00  0.93           C  
ATOM   1461  O   ARG A  94     -15.528   0.705 -24.017  1.00  0.93           O  
ATOM   1462  CB  ARG A  94     -14.804   1.806 -21.077  1.00  0.93           C  
ATOM   1463  CG  ARG A  94     -14.405   0.505 -20.431  1.00  0.93           C  
ATOM   1464  CD  ARG A  94     -13.333   0.624 -19.420  1.00  0.93           C  
ATOM   1465  NE  ARG A  94     -12.900  -0.708 -18.978  1.00  0.93           N  
ATOM   1466  CZ  ARG A  94     -12.200  -0.980 -17.861  1.00  0.93           C  
ATOM   1467  NH1 ARG A  94     -11.872  -0.027 -17.028  1.00  0.93           N  
ATOM   1468  NH2 ARG A  94     -11.849  -2.231 -17.599  1.00  0.93           N  
ATOM   1469  H   ARG A  94     -17.129   1.474 -20.059  1.00  0.93           H  
ATOM   1470  HA  ARG A  94     -16.173   2.659 -22.484  1.00  0.93           H  
ATOM   1471 1HB  ARG A  94     -13.979   2.129 -21.696  1.00  0.93           H  
ATOM   1472 2HB  ARG A  94     -14.932   2.535 -20.276  1.00  0.93           H  
ATOM   1473 1HG  ARG A  94     -15.259   0.122 -19.934  1.00  0.93           H  
ATOM   1474 2HG  ARG A  94     -14.072  -0.201 -21.185  1.00  0.93           H  
ATOM   1475 1HD  ARG A  94     -12.477   1.155 -19.830  1.00  0.93           H  
ATOM   1476 2HD  ARG A  94     -13.720   1.163 -18.554  1.00  0.93           H  
ATOM   1477  HE  ARG A  94     -13.132  -1.484 -19.579  1.00  0.93           H  
ATOM   1478 1HH1 ARG A  94     -12.172   0.946 -17.200  1.00  0.93           H  
ATOM   1479 2HH1 ARG A  94     -11.357  -0.238 -16.191  1.00  0.93           H  
ATOM   1480 1HH2 ARG A  94     -12.104  -2.972 -18.239  1.00  0.93           H  
ATOM   1481 2HH2 ARG A  94     -11.328  -2.441 -16.762  1.00  0.93           H  
ATOM   1482  N   THR A  95     -16.469  -0.615 -22.440  1.00  0.97           N  
ATOM   1483  CA  THR A  95     -16.459  -1.782 -23.293  1.00  0.97           C  
ATOM   1484  C   THR A  95     -17.372  -1.528 -24.465  1.00  0.97           C  
ATOM   1485  O   THR A  95     -17.008  -1.785 -25.611  1.00  0.97           O  
ATOM   1486  CB  THR A  95     -16.933  -3.047 -22.557  1.00  0.97           C  
ATOM   1487  OG1 THR A  95     -16.049  -3.328 -21.459  1.00  0.97           O  
ATOM   1488  CG2 THR A  95     -16.969  -4.229 -23.519  1.00  0.97           C  
ATOM   1489  H   THR A  95     -16.819  -0.718 -21.487  1.00  0.97           H  
ATOM   1490  HA  THR A  95     -15.449  -1.944 -23.666  1.00  0.97           H  
ATOM   1491  HB  THR A  95     -17.935  -2.881 -22.165  1.00  0.97           H  
ATOM   1492  HG1 THR A  95     -16.202  -2.652 -20.763  1.00  0.97           H  
ATOM   1493 1HG2 THR A  95     -17.315  -5.115 -22.991  1.00  0.97           H  
ATOM   1494 2HG2 THR A  95     -17.653  -4.003 -24.341  1.00  0.97           H  
ATOM   1495 3HG2 THR A  95     -15.972  -4.405 -23.915  1.00  0.97           H  
ATOM   1496  N   ASP A  96     -18.551  -0.970 -24.179  1.00  1.09           N  
ATOM   1497  CA  ASP A  96     -19.540  -0.714 -25.205  1.00  1.09           C  
ATOM   1498  C   ASP A  96     -19.077   0.412 -26.136  1.00  1.09           C  
ATOM   1499  O   ASP A  96     -19.158   0.303 -27.366  1.00  1.09           O  
ATOM   1500  CB  ASP A  96     -20.871  -0.366 -24.548  1.00  1.09           C  
ATOM   1501  CG  ASP A  96     -22.057  -0.473 -25.477  1.00  1.09           C  
ATOM   1502  OD1 ASP A  96     -22.312  -1.572 -25.949  1.00  1.09           O  
ATOM   1503  OD2 ASP A  96     -22.697   0.525 -25.740  1.00  1.09           O  
ATOM   1504  H   ASP A  96     -18.791  -0.774 -23.206  1.00  1.09           H  
ATOM   1505  HA  ASP A  96     -19.691  -1.612 -25.764  1.00  1.09           H  
ATOM   1506 1HB  ASP A  96     -21.027  -1.027 -23.695  1.00  1.09           H  
ATOM   1507 2HB  ASP A  96     -20.814   0.653 -24.156  1.00  1.09           H  
ATOM   1508  N   LEU A  97     -18.503   1.450 -25.538  1.00  1.32           N  
ATOM   1509  CA  LEU A  97     -18.024   2.635 -26.229  1.00  1.32           C  
ATOM   1510  C   LEU A  97     -17.010   2.302 -27.309  1.00  1.32           C  
ATOM   1511  O   LEU A  97     -17.060   2.856 -28.409  1.00  1.32           O  
ATOM   1512  CB  LEU A  97     -17.456   3.591 -25.174  1.00  1.32           C  
ATOM   1513  CG  LEU A  97     -16.930   4.913 -25.608  1.00  1.32           C  
ATOM   1514  CD1 LEU A  97     -17.968   5.650 -26.281  1.00  1.32           C  
ATOM   1515  CD2 LEU A  97     -16.493   5.703 -24.351  1.00  1.32           C  
ATOM   1516  H   LEU A  97     -18.445   1.451 -24.525  1.00  1.32           H  
ATOM   1517  HA  LEU A  97     -18.867   3.109 -26.707  1.00  1.32           H  
ATOM   1518 1HB  LEU A  97     -18.225   3.771 -24.427  1.00  1.32           H  
ATOM   1519 2HB  LEU A  97     -16.634   3.080 -24.694  1.00  1.32           H  
ATOM   1520  HG  LEU A  97     -16.112   4.772 -26.295  1.00  1.32           H  
ATOM   1521 1HD1 LEU A  97     -17.567   6.605 -26.591  1.00  1.32           H  
ATOM   1522 2HD1 LEU A  97     -18.294   5.090 -27.152  1.00  1.32           H  
ATOM   1523 3HD1 LEU A  97     -18.807   5.797 -25.607  1.00  1.32           H  
ATOM   1524 1HD2 LEU A  97     -16.110   6.681 -24.647  1.00  1.32           H  
ATOM   1525 2HD2 LEU A  97     -17.353   5.831 -23.693  1.00  1.32           H  
ATOM   1526 3HD2 LEU A  97     -15.725   5.160 -23.820  1.00  1.32           H  
ATOM   1527  N   PHE A  98     -16.109   1.371 -27.020  1.00  1.71           N  
ATOM   1528  CA  PHE A  98     -15.101   1.027 -27.999  1.00  1.71           C  
ATOM   1529  C   PHE A  98     -15.264  -0.357 -28.657  1.00  1.71           C  
ATOM   1530  O   PHE A  98     -14.303  -0.872 -29.232  1.00  1.71           O  
ATOM   1531  CB  PHE A  98     -13.724   1.219 -27.367  1.00  1.71           C  
ATOM   1532  CG  PHE A  98     -13.547   2.682 -26.967  1.00  1.71           C  
ATOM   1533  CD1 PHE A  98     -13.615   3.087 -25.654  1.00  1.71           C  
ATOM   1534  CD2 PHE A  98     -13.370   3.651 -27.933  1.00  1.71           C  
ATOM   1535  CE1 PHE A  98     -13.496   4.422 -25.337  1.00  1.71           C  
ATOM   1536  CE2 PHE A  98     -13.264   4.982 -27.623  1.00  1.71           C  
ATOM   1537  CZ  PHE A  98     -13.329   5.370 -26.317  1.00  1.71           C  
ATOM   1538  H   PHE A  98     -16.090   0.944 -26.090  1.00  1.71           H  
ATOM   1539  HA  PHE A  98     -15.166   1.758 -28.798  1.00  1.71           H  
ATOM   1540 1HB  PHE A  98     -13.635   0.598 -26.473  1.00  1.71           H  
ATOM   1541 2HB  PHE A  98     -12.938   0.945 -28.066  1.00  1.71           H  
ATOM   1542  HD1 PHE A  98     -13.769   2.341 -24.870  1.00  1.71           H  
ATOM   1543  HD2 PHE A  98     -13.319   3.343 -28.946  1.00  1.71           H  
ATOM   1544  HE1 PHE A  98     -13.550   4.733 -24.320  1.00  1.71           H  
ATOM   1545  HE2 PHE A  98     -13.128   5.718 -28.407  1.00  1.71           H  
ATOM   1546  HZ  PHE A  98     -13.246   6.421 -26.050  1.00  1.71           H  
ATOM   1547  N   ARG A  99     -16.489  -0.933 -28.673  1.00  2.33           N  
ATOM   1548  CA  ARG A  99     -16.710  -2.248 -29.331  1.00  2.33           C  
ATOM   1549  C   ARG A  99     -16.384  -2.223 -30.810  1.00  2.33           C  
ATOM   1550  O   ARG A  99     -16.060  -3.245 -31.409  1.00  2.33           O  
ATOM   1551  CB  ARG A  99     -18.148  -2.735 -29.249  1.00  2.33           C  
ATOM   1552  CG  ARG A  99     -18.600  -3.165 -27.928  1.00  2.33           C  
ATOM   1553  CD  ARG A  99     -20.012  -3.671 -27.948  1.00  2.33           C  
ATOM   1554  NE  ARG A  99     -20.540  -3.931 -26.607  1.00  2.33           N  
ATOM   1555  CZ  ARG A  99     -20.300  -5.033 -25.870  1.00  2.33           C  
ATOM   1556  NH1 ARG A  99     -19.520  -5.988 -26.337  1.00  2.33           N  
ATOM   1557  NH2 ARG A  99     -20.847  -5.158 -24.672  1.00  2.33           N  
ATOM   1558  H   ARG A  99     -17.276  -0.475 -28.202  1.00  2.33           H  
ATOM   1559  HA  ARG A  99     -16.067  -2.982 -28.845  1.00  2.33           H  
ATOM   1560 1HB  ARG A  99     -18.814  -1.931 -29.564  1.00  2.33           H  
ATOM   1561 2HB  ARG A  99     -18.291  -3.567 -29.935  1.00  2.33           H  
ATOM   1562 1HG  ARG A  99     -17.940  -3.930 -27.525  1.00  2.33           H  
ATOM   1563 2HG  ARG A  99     -18.543  -2.313 -27.342  1.00  2.33           H  
ATOM   1564 1HD  ARG A  99     -20.645  -2.911 -28.410  1.00  2.33           H  
ATOM   1565 2HD  ARG A  99     -20.066  -4.590 -28.524  1.00  2.33           H  
ATOM   1566  HE  ARG A  99     -21.163  -3.201 -26.209  1.00  2.33           H  
ATOM   1567 1HH1 ARG A  99     -19.098  -5.892 -27.250  1.00  2.33           H  
ATOM   1568 2HH1 ARG A  99     -19.342  -6.813 -25.782  1.00  2.33           H  
ATOM   1569 1HH2 ARG A  99     -21.450  -4.427 -24.310  1.00  2.33           H  
ATOM   1570 2HH2 ARG A  99     -20.670  -5.982 -24.121  1.00  2.33           H  
ATOM   1571  N   GLN A 100     -16.507  -1.053 -31.409  1.00  3.24           N  
ATOM   1572  CA  GLN A 100     -16.250  -0.860 -32.819  1.00  3.24           C  
ATOM   1573  C   GLN A 100     -14.755  -0.964 -33.118  1.00  3.24           C  
ATOM   1574  O   GLN A 100     -14.363  -1.212 -34.253  1.00  3.24           O  
ATOM   1575  CB  GLN A 100     -16.828   0.494 -33.250  1.00  3.24           C  
ATOM   1576  CG  GLN A 100     -18.344   0.528 -33.187  1.00  3.24           C  
ATOM   1577  CD  GLN A 100     -18.951   1.902 -33.468  1.00  3.24           C  
ATOM   1578  OE1 GLN A 100     -18.258   2.925 -33.471  1.00  3.24           O  
ATOM   1579  NE2 GLN A 100     -20.272   1.916 -33.658  1.00  3.24           N  
ATOM   1580  H   GLN A 100     -16.786  -0.259 -30.849  1.00  3.24           H  
ATOM   1581  HA  GLN A 100     -16.765  -1.643 -33.371  1.00  3.24           H  
ATOM   1582 1HB  GLN A 100     -16.480   1.272 -32.591  1.00  3.24           H  
ATOM   1583 2HB  GLN A 100     -16.503   0.736 -34.262  1.00  3.24           H  
ATOM   1584 1HG  GLN A 100     -18.733  -0.173 -33.926  1.00  3.24           H  
ATOM   1585 2HG  GLN A 100     -18.655   0.221 -32.186  1.00  3.24           H  
ATOM   1586 1HE2 GLN A 100     -20.787   2.798 -33.785  1.00  3.24           H  
ATOM   1587 2HE2 GLN A 100     -20.788   1.065 -33.628  1.00  3.24           H  
ATOM   1588  N   GLY A 101     -13.909  -0.788 -32.100  1.00  4.42           N  
ATOM   1589  CA  GLY A 101     -12.466  -0.802 -32.281  1.00  4.42           C  
ATOM   1590  C   GLY A 101     -12.031  -1.899 -33.242  1.00  4.42           C  
ATOM   1591  O   GLY A 101     -11.634  -1.580 -34.346  1.00  4.42           O  
ATOM   1592  H   GLY A 101     -14.263  -0.655 -31.156  1.00  4.42           H  
ATOM   1593 1HA  GLY A 101     -12.164   0.161 -32.697  1.00  4.42           H  
ATOM   1594 2HA  GLY A 101     -11.962  -0.878 -31.321  1.00  4.42           H  
ATOM   1595  N   PRO A 102     -12.152  -3.193 -32.867  1.00  5.73           N  
ATOM   1596  CA  PRO A 102     -11.819  -4.395 -33.639  1.00  5.73           C  
ATOM   1597  C   PRO A 102     -12.541  -4.547 -34.992  1.00  5.73           C  
ATOM   1598  O   PRO A 102     -12.134  -5.370 -35.815  1.00  5.73           O  
ATOM   1599  CB  PRO A 102     -12.268  -5.524 -32.700  1.00  5.73           C  
ATOM   1600  CG  PRO A 102     -12.207  -4.933 -31.323  1.00  5.73           C  
ATOM   1601  CD  PRO A 102     -12.623  -3.504 -31.496  1.00  5.73           C  
ATOM   1602  HA  PRO A 102     -10.732  -4.421 -33.789  1.00  5.73           H  
ATOM   1603 1HB  PRO A 102     -13.285  -5.847 -32.974  1.00  5.73           H  
ATOM   1604 2HB  PRO A 102     -11.610  -6.397 -32.826  1.00  5.73           H  
ATOM   1605 1HG  PRO A 102     -12.886  -5.481 -30.650  1.00  5.73           H  
ATOM   1606 2HG  PRO A 102     -11.202  -5.036 -30.910  1.00  5.73           H  
ATOM   1607 1HD  PRO A 102     -13.699  -3.427 -31.437  1.00  5.73           H  
ATOM   1608 2HD  PRO A 102     -12.124  -2.916 -30.728  1.00  5.73           H  
ATOM   1609  N   VAL A 103     -13.651  -3.836 -35.194  1.00  6.88           N  
ATOM   1610  CA  VAL A 103     -14.419  -3.895 -36.436  1.00  6.88           C  
ATOM   1611  C   VAL A 103     -13.633  -3.192 -37.533  1.00  6.88           C  
ATOM   1612  O   VAL A 103     -13.662  -3.572 -38.708  1.00  6.88           O  
ATOM   1613  CB  VAL A 103     -15.790  -3.231 -36.267  1.00  6.88           C  
ATOM   1614  CG1 VAL A 103     -16.508  -3.187 -37.587  1.00  6.88           C  
ATOM   1615  CG2 VAL A 103     -16.574  -3.984 -35.208  1.00  6.88           C  
ATOM   1616  H   VAL A 103     -13.949  -3.150 -34.510  1.00  6.88           H  
ATOM   1617  HA  VAL A 103     -14.560  -4.938 -36.715  1.00  6.88           H  
ATOM   1618  HB  VAL A 103     -15.658  -2.208 -35.959  1.00  6.88           H  
ATOM   1619 1HG1 VAL A 103     -17.471  -2.696 -37.460  1.00  6.88           H  
ATOM   1620 2HG1 VAL A 103     -15.904  -2.626 -38.303  1.00  6.88           H  
ATOM   1621 3HG1 VAL A 103     -16.660  -4.201 -37.952  1.00  6.88           H  
ATOM   1622 1HG2 VAL A 103     -17.544  -3.511 -35.067  1.00  6.88           H  
ATOM   1623 2HG2 VAL A 103     -16.714  -5.016 -35.524  1.00  6.88           H  
ATOM   1624 3HG2 VAL A 103     -16.018  -3.963 -34.263  1.00  6.88           H  
ATOM   1625  N   THR A 104     -12.981  -2.122 -37.106  1.00  7.65           N  
ATOM   1626  CA  THR A 104     -12.175  -1.205 -37.883  1.00  7.65           C  
ATOM   1627  C   THR A 104     -10.819  -1.144 -37.210  1.00  7.65           C  
ATOM   1628  O   THR A 104     -10.402  -2.134 -36.607  1.00  7.65           O  
ATOM   1629  CB  THR A 104     -12.853   0.177 -38.000  1.00  7.65           C  
ATOM   1630  OG1 THR A 104     -12.098   0.967 -38.910  1.00  7.65           O  
ATOM   1631  CG2 THR A 104     -13.009   0.895 -36.643  1.00  7.65           C  
ATOM   1632  H   THR A 104     -13.027  -1.919 -36.099  1.00  7.65           H  
ATOM   1633  HA  THR A 104     -12.039  -1.605 -38.886  1.00  7.65           H  
ATOM   1634  HB  THR A 104     -13.845   0.029 -38.421  1.00  7.65           H  
ATOM   1635  HG1 THR A 104     -11.328   1.388 -38.464  1.00  7.65           H  
ATOM   1636 1HG2 THR A 104     -13.504   1.849 -36.794  1.00  7.65           H  
ATOM   1637 2HG2 THR A 104     -13.604   0.282 -35.987  1.00  7.65           H  
ATOM   1638 3HG2 THR A 104     -12.051   1.065 -36.184  1.00  7.65           H  
ATOM   1639  N   TYR A 105     -10.037  -0.101 -37.422  1.00  7.94           N  
ATOM   1640  CA  TYR A 105      -8.772  -0.138 -36.705  1.00  7.94           C  
ATOM   1641  C   TYR A 105      -9.029   0.408 -35.311  1.00  7.94           C  
ATOM   1642  O   TYR A 105      -9.773   1.370 -35.132  1.00  7.94           O  
ATOM   1643  CB  TYR A 105      -7.677   0.645 -37.424  1.00  7.94           C  
ATOM   1644  CG  TYR A 105      -7.226  -0.018 -38.697  1.00  7.94           C  
ATOM   1645  CD1 TYR A 105      -7.809   0.333 -39.904  1.00  7.94           C  
ATOM   1646  CD2 TYR A 105      -6.229  -0.982 -38.660  1.00  7.94           C  
ATOM   1647  CE1 TYR A 105      -7.395  -0.279 -41.074  1.00  7.94           C  
ATOM   1648  CE2 TYR A 105      -5.814  -1.593 -39.828  1.00  7.94           C  
ATOM   1649  CZ  TYR A 105      -6.392  -1.244 -41.031  1.00  7.94           C  
ATOM   1650  OH  TYR A 105      -5.977  -1.853 -42.195  1.00  7.94           O  
ATOM   1651  H   TYR A 105     -10.351   0.722 -37.964  1.00  7.94           H  
ATOM   1652  HA  TYR A 105      -8.438  -1.170 -36.606  1.00  7.94           H  
ATOM   1653 1HB  TYR A 105      -8.030   1.646 -37.662  1.00  7.94           H  
ATOM   1654 2HB  TYR A 105      -6.814   0.753 -36.769  1.00  7.94           H  
ATOM   1655  HD1 TYR A 105      -8.597   1.094 -39.927  1.00  7.94           H  
ATOM   1656  HD2 TYR A 105      -5.772  -1.257 -37.709  1.00  7.94           H  
ATOM   1657  HE1 TYR A 105      -7.854  -0.004 -42.023  1.00  7.94           H  
ATOM   1658  HE2 TYR A 105      -5.030  -2.350 -39.798  1.00  7.94           H  
ATOM   1659  HH  TYR A 105      -6.468  -1.490 -42.936  1.00  7.94           H  
ATOM   1660  N   LYS A 106      -8.360  -0.124 -34.302  1.00  7.83           N  
ATOM   1661  CA  LYS A 106      -8.563   0.432 -32.966  1.00  7.83           C  
ATOM   1662  C   LYS A 106      -8.152   1.903 -32.925  1.00  7.83           C  
ATOM   1663  O   LYS A 106      -8.699   2.691 -32.156  1.00  7.83           O  
ATOM   1664  CB  LYS A 106      -7.820  -0.382 -31.915  1.00  7.83           C  
ATOM   1665  CG  LYS A 106      -8.422  -1.768 -31.665  1.00  7.83           C  
ATOM   1666  CD  LYS A 106      -7.629  -2.529 -30.615  1.00  7.83           C  
ATOM   1667  CE  LYS A 106      -8.231  -3.899 -30.333  1.00  7.83           C  
ATOM   1668  NZ  LYS A 106      -7.429  -4.659 -29.325  1.00  7.83           N  
ATOM   1669  H   LYS A 106      -7.753  -0.916 -34.448  1.00  7.83           H  
ATOM   1670  HA  LYS A 106      -9.628   0.383 -32.736  1.00  7.83           H  
ATOM   1671 1HB  LYS A 106      -6.782  -0.513 -32.222  1.00  7.83           H  
ATOM   1672 2HB  LYS A 106      -7.814   0.161 -30.970  1.00  7.83           H  
ATOM   1673 1HG  LYS A 106      -9.450  -1.660 -31.322  1.00  7.83           H  
ATOM   1674 2HG  LYS A 106      -8.432  -2.337 -32.596  1.00  7.83           H  
ATOM   1675 1HD  LYS A 106      -6.602  -2.658 -30.960  1.00  7.83           H  
ATOM   1676 2HD  LYS A 106      -7.612  -1.956 -29.689  1.00  7.83           H  
ATOM   1677 1HE  LYS A 106      -9.244  -3.769 -29.954  1.00  7.83           H  
ATOM   1678 2HE  LYS A 106      -8.273  -4.472 -31.260  1.00  7.83           H  
ATOM   1679 1HZ  LYS A 106      -7.857  -5.559 -29.160  1.00  7.83           H  
ATOM   1680 2HZ  LYS A 106      -6.489  -4.793 -29.672  1.00  7.83           H  
ATOM   1681 3HZ  LYS A 106      -7.396  -4.139 -28.459  1.00  7.83           H  
ATOM   1682  N   GLN A 107      -7.241   2.275 -33.829  1.00  7.45           N  
ATOM   1683  CA  GLN A 107      -6.698   3.620 -33.961  1.00  7.45           C  
ATOM   1684  C   GLN A 107      -7.675   4.595 -34.632  1.00  7.45           C  
ATOM   1685  O   GLN A 107      -7.367   5.778 -34.771  1.00  7.45           O  
ATOM   1686  CB  GLN A 107      -5.396   3.573 -34.761  1.00  7.45           C  
ATOM   1687  CG  GLN A 107      -4.264   2.829 -34.065  1.00  7.45           C  
ATOM   1688  CD  GLN A 107      -2.995   2.770 -34.905  1.00  7.45           C  
ATOM   1689  OE1 GLN A 107      -3.043   2.841 -36.137  1.00  7.45           O  
ATOM   1690  NE2 GLN A 107      -1.852   2.639 -34.240  1.00  7.45           N  
ATOM   1691  H   GLN A 107      -6.882   1.560 -34.441  1.00  7.45           H  
ATOM   1692  HA  GLN A 107      -6.484   4.001 -32.963  1.00  7.45           H  
ATOM   1693 1HB  GLN A 107      -5.582   3.087 -35.720  1.00  7.45           H  
ATOM   1694 2HB  GLN A 107      -5.060   4.589 -34.969  1.00  7.45           H  
ATOM   1695 1HG  GLN A 107      -4.034   3.337 -33.129  1.00  7.45           H  
ATOM   1696 2HG  GLN A 107      -4.588   1.807 -33.863  1.00  7.45           H  
ATOM   1697 1HE2 GLN A 107      -0.985   2.596 -34.739  1.00  7.45           H  
ATOM   1698 2HE2 GLN A 107      -1.856   2.584 -33.242  1.00  7.45           H  
ATOM   1699  N   ASP A 108      -8.844   4.098 -35.052  1.00  6.93           N  
ATOM   1700  CA  ASP A 108      -9.884   4.947 -35.620  1.00  6.93           C  
ATOM   1701  C   ASP A 108     -10.721   5.560 -34.505  1.00  6.93           C  
ATOM   1702  O   ASP A 108     -11.350   6.597 -34.697  1.00  6.93           O  
ATOM   1703  CB  ASP A 108     -10.793   4.195 -36.611  1.00  6.93           C  
ATOM   1704  CG  ASP A 108     -10.086   3.798 -37.936  1.00  6.93           C  
ATOM   1705  OD1 ASP A 108      -9.542   4.706 -38.548  1.00  6.93           O  
ATOM   1706  OD2 ASP A 108     -10.157   2.644 -38.384  1.00  6.93           O  
ATOM   1707  H   ASP A 108      -9.043   3.108 -34.945  1.00  6.93           H  
ATOM   1708  HA  ASP A 108      -9.404   5.761 -36.161  1.00  6.93           H  
ATOM   1709 1HB  ASP A 108     -11.158   3.294 -36.127  1.00  6.93           H  
ATOM   1710 2HB  ASP A 108     -11.663   4.809 -36.843  1.00  6.93           H  
ATOM   1711  N   LEU A 109     -10.774   4.912 -33.348  1.00  6.34           N  
ATOM   1712  CA  LEU A 109     -11.570   5.455 -32.263  1.00  6.34           C  
ATOM   1713  C   LEU A 109     -10.605   6.269 -31.442  1.00  6.34           C  
ATOM   1714  O   LEU A 109      -9.414   6.254 -31.735  1.00  6.34           O  
ATOM   1715  CB  LEU A 109     -12.276   4.370 -31.470  1.00  6.34           C  
ATOM   1716  CG  LEU A 109     -13.184   3.484 -32.323  1.00  6.34           C  
ATOM   1717  CD1 LEU A 109     -13.833   2.452 -31.469  1.00  6.34           C  
ATOM   1718  CD2 LEU A 109     -14.233   4.346 -33.020  1.00  6.34           C  
ATOM   1719  H   LEU A 109     -10.212   4.074 -33.181  1.00  6.34           H  
ATOM   1720  HA  LEU A 109     -12.330   6.125 -32.667  1.00  6.34           H  
ATOM   1721 1HB  LEU A 109     -11.527   3.740 -30.985  1.00  6.34           H  
ATOM   1722 2HB  LEU A 109     -12.888   4.842 -30.712  1.00  6.34           H  
ATOM   1723  HG  LEU A 109     -12.575   2.965 -33.071  1.00  6.34           H  
ATOM   1724 1HD1 LEU A 109     -14.437   1.842 -32.089  1.00  6.34           H  
ATOM   1725 2HD1 LEU A 109     -13.078   1.843 -30.973  1.00  6.34           H  
ATOM   1726 3HD1 LEU A 109     -14.460   2.939 -30.731  1.00  6.34           H  
ATOM   1727 1HD2 LEU A 109     -14.878   3.715 -33.637  1.00  6.34           H  
ATOM   1728 2HD2 LEU A 109     -14.839   4.860 -32.273  1.00  6.34           H  
ATOM   1729 3HD2 LEU A 109     -13.740   5.086 -33.653  1.00  6.34           H  
ATOM   1730  N   PHE A 110     -11.090   7.067 -30.496  1.00  5.64           N  
ATOM   1731  CA  PHE A 110     -10.184   7.945 -29.743  1.00  5.64           C  
ATOM   1732  C   PHE A 110      -9.490   8.931 -30.704  1.00  5.64           C  
ATOM   1733  O   PHE A 110      -8.399   9.424 -30.417  1.00  5.64           O  
ATOM   1734  CB  PHE A 110      -9.071   7.164 -29.015  1.00  5.64           C  
ATOM   1735  CG  PHE A 110      -9.479   6.099 -28.030  1.00  5.64           C  
ATOM   1736  CD1 PHE A 110      -9.451   4.754 -28.391  1.00  5.64           C  
ATOM   1737  CD2 PHE A 110      -9.813   6.429 -26.729  1.00  5.64           C  
ATOM   1738  CE1 PHE A 110      -9.765   3.772 -27.474  1.00  5.64           C  
ATOM   1739  CE2 PHE A 110     -10.116   5.450 -25.811  1.00  5.64           C  
ATOM   1740  CZ  PHE A 110     -10.095   4.119 -26.182  1.00  5.64           C  
ATOM   1741  H   PHE A 110     -12.076   7.057 -30.290  1.00  5.64           H  
ATOM   1742  HA  PHE A 110     -10.760   8.497 -29.009  1.00  5.64           H  
ATOM   1743 1HB  PHE A 110      -8.376   6.722 -29.717  1.00  5.64           H  
ATOM   1744 2HB  PHE A 110      -8.484   7.891 -28.457  1.00  5.64           H  
ATOM   1745  HD1 PHE A 110      -9.171   4.479 -29.414  1.00  5.64           H  
ATOM   1746  HD2 PHE A 110      -9.821   7.477 -26.430  1.00  5.64           H  
ATOM   1747  HE1 PHE A 110      -9.744   2.724 -27.770  1.00  5.64           H  
ATOM   1748  HE2 PHE A 110     -10.375   5.724 -24.796  1.00  5.64           H  
ATOM   1749  HZ  PHE A 110     -10.341   3.347 -25.455  1.00  5.64           H  
ATOM   1750  N   ALA A 111     -10.142   9.233 -31.833  1.00  4.83           N  
ATOM   1751  CA  ALA A 111      -9.570  10.080 -32.866  1.00  4.83           C  
ATOM   1752  C   ALA A 111     -10.604  10.850 -33.678  1.00  4.83           C  
ATOM   1753  O   ALA A 111     -11.799  10.508 -33.712  1.00  4.83           O  
ATOM   1754  CB  ALA A 111      -8.769   9.212 -33.827  1.00  4.83           C  
ATOM   1755  H   ALA A 111     -11.035   8.802 -31.999  1.00  4.83           H  
ATOM   1756  HA  ALA A 111      -8.911  10.801 -32.382  1.00  4.83           H  
ATOM   1757 1HB  ALA A 111      -8.304   9.834 -34.587  1.00  4.83           H  
ATOM   1758 2HB  ALA A 111      -7.996   8.669 -33.278  1.00  4.83           H  
ATOM   1759 3HB  ALA A 111      -9.436   8.492 -34.308  1.00  4.83           H  
ATOM   1760  N   ARG A 112     -10.124  11.908 -34.340  1.00  3.96           N  
ATOM   1761  CA  ARG A 112     -10.927  12.707 -35.263  1.00  3.96           C  
ATOM   1762  C   ARG A 112     -12.270  13.108 -34.655  1.00  3.96           C  
ATOM   1763  O   ARG A 112     -12.325  13.826 -33.655  1.00  3.96           O  
ATOM   1764  CB  ARG A 112     -11.158  11.914 -36.549  1.00  3.96           C  
ATOM   1765  CG  ARG A 112      -9.941  11.674 -37.418  1.00  3.96           C  
ATOM   1766  CD  ARG A 112     -10.355  11.075 -38.721  1.00  3.96           C  
ATOM   1767  NE  ARG A 112     -10.881   9.718 -38.548  1.00  3.96           N  
ATOM   1768  CZ  ARG A 112     -10.146   8.591 -38.596  1.00  3.96           C  
ATOM   1769  NH1 ARG A 112      -8.852   8.629 -38.848  1.00  3.96           N  
ATOM   1770  NH2 ARG A 112     -10.755   7.452 -38.392  1.00  3.96           N  
ATOM   1771  H   ARG A 112      -9.150  12.148 -34.223  1.00  3.96           H  
ATOM   1772  HA  ARG A 112     -10.372  13.614 -35.504  1.00  3.96           H  
ATOM   1773 1HB  ARG A 112     -11.597  10.935 -36.328  1.00  3.96           H  
ATOM   1774 2HB  ARG A 112     -11.852  12.454 -37.196  1.00  3.96           H  
ATOM   1775 1HG  ARG A 112      -9.431  12.618 -37.612  1.00  3.96           H  
ATOM   1776 2HG  ARG A 112      -9.261  10.983 -36.919  1.00  3.96           H  
ATOM   1777 1HD  ARG A 112     -11.138  11.686 -39.170  1.00  3.96           H  
ATOM   1778 2HD  ARG A 112      -9.500  11.026 -39.392  1.00  3.96           H  
ATOM   1779  HE  ARG A 112     -11.890   9.585 -38.336  1.00  3.96           H  
ATOM   1780 1HH1 ARG A 112      -8.396   9.512 -39.006  1.00  3.96           H  
ATOM   1781 2HH1 ARG A 112      -8.319   7.767 -38.877  1.00  3.96           H  
ATOM   1782 1HH2 ARG A 112     -11.766   7.478 -38.177  1.00  3.96           H  
ATOM   1783 2HH2 ARG A 112     -10.237   6.557 -38.430  1.00  3.96           H  
ATOM   1784  N   THR A 113     -13.339  12.639 -35.284  1.00  3.14           N  
ATOM   1785  CA  THR A 113     -14.715  12.890 -34.914  1.00  3.14           C  
ATOM   1786  C   THR A 113     -15.351  11.576 -34.545  1.00  3.14           C  
ATOM   1787  O   THR A 113     -16.550  11.493 -34.255  1.00  3.14           O  
ATOM   1788  CB  THR A 113     -15.478  13.491 -36.095  1.00  3.14           C  
ATOM   1789  OG1 THR A 113     -15.435  12.569 -37.227  1.00  3.14           O  
ATOM   1790  CG2 THR A 113     -14.855  14.816 -36.506  1.00  3.14           C  
ATOM   1791  H   THR A 113     -13.213  12.051 -36.094  1.00  3.14           H  
ATOM   1792  HA  THR A 113     -14.749  13.560 -34.054  1.00  3.14           H  
ATOM   1793  HB  THR A 113     -16.515  13.645 -35.805  1.00  3.14           H  
ATOM   1794  HG1 THR A 113     -15.381  11.603 -36.937  1.00  3.14           H  
ATOM   1795 1HG2 THR A 113     -15.410  15.234 -37.345  1.00  3.14           H  
ATOM   1796 2HG2 THR A 113     -14.889  15.509 -35.664  1.00  3.14           H  
ATOM   1797 3HG2 THR A 113     -13.820  14.655 -36.800  1.00  3.14           H  
ATOM   1798  N   ASP A 114     -14.555  10.531 -34.676  1.00  2.45           N  
ATOM   1799  CA  ASP A 114     -15.023   9.177 -34.545  1.00  2.45           C  
ATOM   1800  C   ASP A 114     -15.142   8.840 -33.074  1.00  2.45           C  
ATOM   1801  O   ASP A 114     -16.047   8.121 -32.651  1.00  2.45           O  
ATOM   1802  CB  ASP A 114     -14.108   8.310 -35.371  1.00  2.45           C  
ATOM   1803  CG  ASP A 114     -14.206   8.851 -36.846  1.00  2.45           C  
ATOM   1804  OD1 ASP A 114     -15.087   9.686 -37.065  1.00  2.45           O  
ATOM   1805  OD2 ASP A 114     -13.426   8.480 -37.716  1.00  2.45           O  
ATOM   1806  H   ASP A 114     -13.556  10.687 -34.806  1.00  2.45           H  
ATOM   1807  HA  ASP A 114     -16.020   9.112 -34.985  1.00  2.45           H  
ATOM   1808 1HB  ASP A 114     -13.080   8.404 -35.010  1.00  2.45           H  
ATOM   1809 2HB  ASP A 114     -14.401   7.259 -35.320  1.00  2.45           H  
ATOM   1810  N   ARG A 115     -14.256   9.430 -32.276  1.00  1.91           N  
ATOM   1811  CA  ARG A 115     -14.369   9.300 -30.835  1.00  1.91           C  
ATOM   1812  C   ARG A 115     -15.723   9.842 -30.406  1.00  1.91           C  
ATOM   1813  O   ARG A 115     -16.466   9.196 -29.673  1.00  1.91           O  
ATOM   1814  CB  ARG A 115     -13.310  10.120 -30.137  1.00  1.91           C  
ATOM   1815  CG  ARG A 115     -13.340  10.096 -28.617  1.00  1.91           C  
ATOM   1816  CD  ARG A 115     -12.247  10.948 -28.054  1.00  1.91           C  
ATOM   1817  NE  ARG A 115     -12.216  10.923 -26.609  1.00  1.91           N  
ATOM   1818  CZ  ARG A 115     -12.889  11.775 -25.813  1.00  1.91           C  
ATOM   1819  NH1 ARG A 115     -13.638  12.722 -26.303  1.00  1.91           N  
ATOM   1820  NH2 ARG A 115     -12.799  11.685 -24.519  1.00  1.91           N  
ATOM   1821  H   ARG A 115     -13.495   9.966 -32.697  1.00  1.91           H  
ATOM   1822  HA  ARG A 115     -14.291   8.248 -30.558  1.00  1.91           H  
ATOM   1823 1HB  ARG A 115     -12.349   9.795 -30.450  1.00  1.91           H  
ATOM   1824 2HB  ARG A 115     -13.402  11.161 -30.446  1.00  1.91           H  
ATOM   1825 1HG  ARG A 115     -14.298  10.487 -28.267  1.00  1.91           H  
ATOM   1826 2HG  ARG A 115     -13.209   9.075 -28.258  1.00  1.91           H  
ATOM   1827 1HD  ARG A 115     -11.280  10.626 -28.421  1.00  1.91           H  
ATOM   1828 2HD  ARG A 115     -12.413  11.979 -28.365  1.00  1.91           H  
ATOM   1829  HE  ARG A 115     -11.649  10.216 -26.162  1.00  1.91           H  
ATOM   1830 1HH1 ARG A 115     -13.740  12.838 -27.299  1.00  1.91           H  
ATOM   1831 2HH1 ARG A 115     -14.114  13.348 -25.636  1.00  1.91           H  
ATOM   1832 1HH2 ARG A 115     -12.230  10.970 -24.097  1.00  1.91           H  
ATOM   1833 2HH2 ARG A 115     -13.322  12.376 -23.962  1.00  1.91           H  
ATOM   1834  N   ALA A 116     -16.034  11.052 -30.887  1.00  1.54           N  
ATOM   1835  CA  ALA A 116     -17.272  11.730 -30.546  1.00  1.54           C  
ATOM   1836  C   ALA A 116     -18.481  10.929 -30.992  1.00  1.54           C  
ATOM   1837  O   ALA A 116     -19.463  10.829 -30.254  1.00  1.54           O  
ATOM   1838  CB  ALA A 116     -17.291  13.107 -31.179  1.00  1.54           C  
ATOM   1839  H   ALA A 116     -15.385  11.509 -31.507  1.00  1.54           H  
ATOM   1840  HA  ALA A 116     -17.314  11.833 -29.462  1.00  1.54           H  
ATOM   1841 1HB  ALA A 116     -18.211  13.622 -30.897  1.00  1.54           H  
ATOM   1842 2HB  ALA A 116     -16.433  13.681 -30.834  1.00  1.54           H  
ATOM   1843 3HB  ALA A 116     -17.250  13.010 -32.263  1.00  1.54           H  
ATOM   1844  N   GLN A 117     -18.396  10.308 -32.173  1.00  1.31           N  
ATOM   1845  CA  GLN A 117     -19.504   9.502 -32.654  1.00  1.31           C  
ATOM   1846  C   GLN A 117     -19.693   8.300 -31.738  1.00  1.31           C  
ATOM   1847  O   GLN A 117     -20.818   7.977 -31.357  1.00  1.31           O  
ATOM   1848  CB  GLN A 117     -19.231   9.041 -34.088  1.00  1.31           C  
ATOM   1849  CG  GLN A 117     -20.373   8.281 -34.778  1.00  1.31           C  
ATOM   1850  CD  GLN A 117     -21.636   9.123 -35.011  1.00  1.31           C  
ATOM   1851  OE1 GLN A 117     -21.573  10.348 -35.177  1.00  1.31           O  
ATOM   1852  NE2 GLN A 117     -22.786   8.456 -35.051  1.00  1.31           N  
ATOM   1853  H   GLN A 117     -17.579  10.442 -32.769  1.00  1.31           H  
ATOM   1854  HA  GLN A 117     -20.412  10.100 -32.636  1.00  1.31           H  
ATOM   1855 1HB  GLN A 117     -18.969   9.905 -34.700  1.00  1.31           H  
ATOM   1856 2HB  GLN A 117     -18.362   8.382 -34.083  1.00  1.31           H  
ATOM   1857 1HG  GLN A 117     -20.020   7.925 -35.742  1.00  1.31           H  
ATOM   1858 2HG  GLN A 117     -20.648   7.428 -34.150  1.00  1.31           H  
ATOM   1859 1HE2 GLN A 117     -23.644   8.940 -35.211  1.00  1.31           H  
ATOM   1860 2HE2 GLN A 117     -22.790   7.435 -34.921  1.00  1.31           H  
ATOM   1861  N   ALA A 118     -18.589   7.669 -31.321  1.00  1.18           N  
ATOM   1862  CA  ALA A 118     -18.685   6.523 -30.425  1.00  1.18           C  
ATOM   1863  C   ALA A 118     -19.366   6.937 -29.123  1.00  1.18           C  
ATOM   1864  O   ALA A 118     -20.226   6.219 -28.592  1.00  1.18           O  
ATOM   1865  CB  ALA A 118     -17.295   5.955 -30.147  1.00  1.18           C  
ATOM   1866  H   ALA A 118     -17.671   7.966 -31.656  1.00  1.18           H  
ATOM   1867  HA  ALA A 118     -19.297   5.760 -30.908  1.00  1.18           H  
ATOM   1868 1HB  ALA A 118     -17.376   5.092 -29.496  1.00  1.18           H  
ATOM   1869 2HB  ALA A 118     -16.836   5.660 -31.088  1.00  1.18           H  
ATOM   1870 3HB  ALA A 118     -16.681   6.709 -29.668  1.00  1.18           H  
ATOM   1871  N   VAL A 119     -19.030   8.134 -28.633  1.00  1.12           N  
ATOM   1872  CA  VAL A 119     -19.625   8.640 -27.406  1.00  1.12           C  
ATOM   1873  C   VAL A 119     -21.110   8.878 -27.579  1.00  1.12           C  
ATOM   1874  O   VAL A 119     -21.905   8.471 -26.731  1.00  1.12           O  
ATOM   1875  CB  VAL A 119     -18.927   9.936 -26.952  1.00  1.12           C  
ATOM   1876  CG1 VAL A 119     -19.700  10.553 -25.801  1.00  1.12           C  
ATOM   1877  CG2 VAL A 119     -17.498   9.620 -26.491  1.00  1.12           C  
ATOM   1878  H   VAL A 119     -18.309   8.681 -29.109  1.00  1.12           H  
ATOM   1879  HA  VAL A 119     -19.500   7.902 -26.623  1.00  1.12           H  
ATOM   1880  HB  VAL A 119     -18.912  10.644 -27.774  1.00  1.12           H  
ATOM   1881 1HG1 VAL A 119     -19.216  11.476 -25.476  1.00  1.12           H  
ATOM   1882 2HG1 VAL A 119     -20.714  10.772 -26.121  1.00  1.12           H  
ATOM   1883 3HG1 VAL A 119     -19.720   9.859 -24.988  1.00  1.12           H  
ATOM   1884 1HG2 VAL A 119     -17.008  10.538 -26.170  1.00  1.12           H  
ATOM   1885 2HG2 VAL A 119     -17.535   8.918 -25.658  1.00  1.12           H  
ATOM   1886 3HG2 VAL A 119     -16.940   9.179 -27.306  1.00  1.12           H  
ATOM   1887  N   ALA A 120     -21.490   9.521 -28.680  1.00  1.11           N  
ATOM   1888  CA  ALA A 120     -22.888   9.818 -28.958  1.00  1.11           C  
ATOM   1889  C   ALA A 120     -23.749   8.572 -29.097  1.00  1.11           C  
ATOM   1890  O   ALA A 120     -24.859   8.512 -28.554  1.00  1.11           O  
ATOM   1891  CB  ALA A 120     -22.969  10.625 -30.232  1.00  1.11           C  
ATOM   1892  H   ALA A 120     -20.779   9.836 -29.340  1.00  1.11           H  
ATOM   1893  HA  ALA A 120     -23.282  10.398 -28.133  1.00  1.11           H  
ATOM   1894 1HB  ALA A 120     -24.004  10.888 -30.435  1.00  1.11           H  
ATOM   1895 2HB  ALA A 120     -22.377  11.537 -30.119  1.00  1.11           H  
ATOM   1896 3HB  ALA A 120     -22.572  10.036 -31.059  1.00  1.11           H  
ATOM   1897  N   GLU A 121     -23.233   7.556 -29.786  1.00  1.11           N  
ATOM   1898  CA  GLU A 121     -24.001   6.335 -29.970  1.00  1.11           C  
ATOM   1899  C   GLU A 121     -24.176   5.613 -28.642  1.00  1.11           C  
ATOM   1900  O   GLU A 121     -25.257   5.098 -28.335  1.00  1.11           O  
ATOM   1901  CB  GLU A 121     -23.317   5.433 -30.999  1.00  1.11           C  
ATOM   1902  CG  GLU A 121     -23.340   5.985 -32.429  1.00  1.11           C  
ATOM   1903  CD  GLU A 121     -22.613   5.112 -33.442  1.00  1.11           C  
ATOM   1904  OE1 GLU A 121     -22.095   4.077 -33.066  1.00  1.11           O  
ATOM   1905  OE2 GLU A 121     -22.559   5.508 -34.587  1.00  1.11           O  
ATOM   1906  H   GLU A 121     -22.311   7.650 -30.215  1.00  1.11           H  
ATOM   1907  HA  GLU A 121     -24.988   6.601 -30.344  1.00  1.11           H  
ATOM   1908 1HB  GLU A 121     -22.271   5.283 -30.712  1.00  1.11           H  
ATOM   1909 2HB  GLU A 121     -23.800   4.468 -31.012  1.00  1.11           H  
ATOM   1910 1HG  GLU A 121     -24.378   6.093 -32.741  1.00  1.11           H  
ATOM   1911 2HG  GLU A 121     -22.893   6.976 -32.424  1.00  1.11           H  
ATOM   1912  N   THR A 122     -23.118   5.616 -27.834  1.00  1.12           N  
ATOM   1913  CA  THR A 122     -23.133   4.970 -26.537  1.00  1.12           C  
ATOM   1914  C   THR A 122     -24.103   5.697 -25.626  1.00  1.12           C  
ATOM   1915  O   THR A 122     -24.902   5.080 -24.914  1.00  1.12           O  
ATOM   1916  CB  THR A 122     -21.725   4.976 -25.956  1.00  1.12           C  
ATOM   1917  OG1 THR A 122     -20.878   4.297 -26.858  1.00  1.12           O  
ATOM   1918  CG2 THR A 122     -21.676   4.278 -24.639  1.00  1.12           C  
ATOM   1919  H   THR A 122     -22.246   6.052 -28.142  1.00  1.12           H  
ATOM   1920  HA  THR A 122     -23.470   3.942 -26.654  1.00  1.12           H  
ATOM   1921  HB  THR A 122     -21.382   6.003 -25.841  1.00  1.12           H  
ATOM   1922  HG1 THR A 122     -20.717   4.876 -27.637  1.00  1.12           H  
ATOM   1923 1HG2 THR A 122     -20.657   4.288 -24.260  1.00  1.12           H  
ATOM   1924 2HG2 THR A 122     -22.330   4.797 -23.946  1.00  1.12           H  
ATOM   1925 3HG2 THR A 122     -22.009   3.246 -24.765  1.00  1.12           H  
ATOM   1926  N   ALA A 123     -24.049   7.025 -25.664  1.00  1.12           N  
ATOM   1927  CA  ALA A 123     -24.918   7.838 -24.847  1.00  1.12           C  
ATOM   1928  C   ALA A 123     -26.362   7.525 -25.165  1.00  1.12           C  
ATOM   1929  O   ALA A 123     -27.180   7.307 -24.263  1.00  1.12           O  
ATOM   1930  CB  ALA A 123     -24.610   9.305 -25.116  1.00  1.12           C  
ATOM   1931  H   ALA A 123     -23.365   7.486 -26.258  1.00  1.12           H  
ATOM   1932  HA  ALA A 123     -24.748   7.598 -23.803  1.00  1.12           H  
ATOM   1933 1HB  ALA A 123     -25.226   9.925 -24.523  1.00  1.12           H  
ATOM   1934 2HB  ALA A 123     -23.571   9.509 -24.881  1.00  1.12           H  
ATOM   1935 3HB  ALA A 123     -24.787   9.526 -26.162  1.00  1.12           H  
ATOM   1936  N   ALA A 124     -26.674   7.390 -26.453  1.00  1.11           N  
ATOM   1937  CA  ALA A 124     -28.034   7.067 -26.821  1.00  1.11           C  
ATOM   1938  C   ALA A 124     -28.450   5.708 -26.262  1.00  1.11           C  
ATOM   1939  O   ALA A 124     -29.507   5.584 -25.638  1.00  1.11           O  
ATOM   1940  CB  ALA A 124     -28.164   7.070 -28.334  1.00  1.11           C  
ATOM   1941  H   ALA A 124     -25.977   7.573 -27.177  1.00  1.11           H  
ATOM   1942  HA  ALA A 124     -28.690   7.826 -26.397  1.00  1.11           H  
ATOM   1943 1HB  ALA A 124     -29.192   6.852 -28.613  1.00  1.11           H  
ATOM   1944 2HB  ALA A 124     -27.878   8.050 -28.718  1.00  1.11           H  
ATOM   1945 3HB  ALA A 124     -27.504   6.314 -28.754  1.00  1.11           H  
ATOM   1946  N   ARG A 125     -27.568   4.711 -26.380  1.00  1.11           N  
ATOM   1947  CA  ARG A 125     -27.876   3.359 -25.914  1.00  1.11           C  
ATOM   1948  C   ARG A 125     -28.131   3.268 -24.414  1.00  1.11           C  
ATOM   1949  O   ARG A 125     -28.982   2.490 -23.974  1.00  1.11           O  
ATOM   1950  CB  ARG A 125     -26.784   2.377 -26.311  1.00  1.11           C  
ATOM   1951  CG  ARG A 125     -26.764   2.034 -27.807  1.00  1.11           C  
ATOM   1952  CD  ARG A 125     -25.905   0.846 -28.115  1.00  1.11           C  
ATOM   1953  NE  ARG A 125     -24.501   1.082 -27.850  1.00  1.11           N  
ATOM   1954  CZ  ARG A 125     -23.620   1.604 -28.712  1.00  1.11           C  
ATOM   1955  NH1 ARG A 125     -23.975   1.959 -29.924  1.00  1.11           N  
ATOM   1956  NH2 ARG A 125     -22.390   1.744 -28.300  1.00  1.11           N  
ATOM   1957  H   ARG A 125     -26.687   4.879 -26.870  1.00  1.11           H  
ATOM   1958  HA  ARG A 125     -28.785   3.042 -26.421  1.00  1.11           H  
ATOM   1959 1HB  ARG A 125     -25.809   2.800 -26.055  1.00  1.11           H  
ATOM   1960 2HB  ARG A 125     -26.896   1.453 -25.747  1.00  1.11           H  
ATOM   1961 1HG  ARG A 125     -27.780   1.817 -28.137  1.00  1.11           H  
ATOM   1962 2HG  ARG A 125     -26.380   2.881 -28.364  1.00  1.11           H  
ATOM   1963 1HD  ARG A 125     -26.224   0.005 -27.502  1.00  1.11           H  
ATOM   1964 2HD  ARG A 125     -26.011   0.587 -29.166  1.00  1.11           H  
ATOM   1965  HE  ARG A 125     -24.113   0.815 -26.929  1.00  1.11           H  
ATOM   1966 1HH1 ARG A 125     -24.930   1.848 -30.223  1.00  1.11           H  
ATOM   1967 2HH1 ARG A 125     -23.285   2.350 -30.552  1.00  1.11           H  
ATOM   1968 1HH2 ARG A 125     -22.191   1.446 -27.336  1.00  1.11           H  
ATOM   1969 2HH2 ARG A 125     -21.676   2.128 -28.892  1.00  1.11           H  
ATOM   1970  N   TYR A 126     -27.420   4.066 -23.625  1.00  1.10           N  
ATOM   1971  CA  TYR A 126     -27.616   4.035 -22.180  1.00  1.10           C  
ATOM   1972  C   TYR A 126     -28.573   5.102 -21.644  1.00  1.10           C  
ATOM   1973  O   TYR A 126     -28.734   5.220 -20.428  1.00  1.10           O  
ATOM   1974  CB  TYR A 126     -26.275   4.159 -21.453  1.00  1.10           C  
ATOM   1975  CG  TYR A 126     -25.406   2.942 -21.514  1.00  1.10           C  
ATOM   1976  CD1 TYR A 126     -24.367   2.853 -22.402  1.00  1.10           C  
ATOM   1977  CD2 TYR A 126     -25.656   1.903 -20.639  1.00  1.10           C  
ATOM   1978  CE1 TYR A 126     -23.577   1.721 -22.425  1.00  1.10           C  
ATOM   1979  CE2 TYR A 126     -24.869   0.776 -20.660  1.00  1.10           C  
ATOM   1980  CZ  TYR A 126     -23.834   0.684 -21.548  1.00  1.10           C  
ATOM   1981  OH  TYR A 126     -23.057  -0.438 -21.564  1.00  1.10           O  
ATOM   1982  H   TYR A 126     -26.709   4.674 -24.040  1.00  1.10           H  
ATOM   1983  HA  TYR A 126     -28.043   3.068 -21.924  1.00  1.10           H  
ATOM   1984 1HB  TYR A 126     -25.716   4.995 -21.885  1.00  1.10           H  
ATOM   1985 2HB  TYR A 126     -26.453   4.386 -20.406  1.00  1.10           H  
ATOM   1986  HD1 TYR A 126     -24.170   3.668 -23.084  1.00  1.10           H  
ATOM   1987  HD2 TYR A 126     -26.480   1.978 -19.928  1.00  1.10           H  
ATOM   1988  HE1 TYR A 126     -22.754   1.646 -23.133  1.00  1.10           H  
ATOM   1989  HE2 TYR A 126     -25.068  -0.044 -19.969  1.00  1.10           H  
ATOM   1990  HH  TYR A 126     -22.417  -0.367 -22.277  1.00  1.10           H  
ATOM   1991  N   GLY A 127     -29.202   5.896 -22.518  1.00  1.10           N  
ATOM   1992  CA  GLY A 127     -30.115   6.936 -22.040  1.00  1.10           C  
ATOM   1993  C   GLY A 127     -29.372   8.092 -21.357  1.00  1.10           C  
ATOM   1994  O   GLY A 127     -29.923   8.763 -20.480  1.00  1.10           O  
ATOM   1995  H   GLY A 127     -29.079   5.772 -23.526  1.00  1.10           H  
ATOM   1996 1HA  GLY A 127     -30.685   7.320 -22.886  1.00  1.10           H  
ATOM   1997 2HA  GLY A 127     -30.828   6.498 -21.345  1.00  1.10           H  
ATOM   1998  N   LEU A 128     -28.109   8.276 -21.720  1.00  1.11           N  
ATOM   1999  CA  LEU A 128     -27.223   9.276 -21.137  1.00  1.11           C  
ATOM   2000  C   LEU A 128     -26.923  10.403 -22.103  1.00  1.11           C  
ATOM   2001  O   LEU A 128     -27.179  10.297 -23.302  1.00  1.11           O  
ATOM   2002  CB  LEU A 128     -25.900   8.622 -20.729  1.00  1.11           C  
ATOM   2003  CG  LEU A 128     -25.984   7.467 -19.758  1.00  1.11           C  
ATOM   2004  CD1 LEU A 128     -24.596   6.860 -19.566  1.00  1.11           C  
ATOM   2005  CD2 LEU A 128     -26.532   7.951 -18.452  1.00  1.11           C  
ATOM   2006  H   LEU A 128     -27.742   7.708 -22.481  1.00  1.11           H  
ATOM   2007  HA  LEU A 128     -27.700   9.698 -20.253  1.00  1.11           H  
ATOM   2008 1HB  LEU A 128     -25.420   8.254 -21.626  1.00  1.11           H  
ATOM   2009 2HB  LEU A 128     -25.258   9.382 -20.293  1.00  1.11           H  
ATOM   2010  HG  LEU A 128     -26.639   6.716 -20.154  1.00  1.11           H  
ATOM   2011 1HD1 LEU A 128     -24.664   6.024 -18.870  1.00  1.11           H  
ATOM   2012 2HD1 LEU A 128     -24.216   6.504 -20.523  1.00  1.11           H  
ATOM   2013 3HD1 LEU A 128     -23.919   7.616 -19.165  1.00  1.11           H  
ATOM   2014 1HD2 LEU A 128     -26.593   7.109 -17.779  1.00  1.11           H  
ATOM   2015 2HD2 LEU A 128     -25.875   8.715 -18.030  1.00  1.11           H  
ATOM   2016 3HD2 LEU A 128     -27.528   8.372 -18.605  1.00  1.11           H  
ATOM   2017  N   THR A 129     -26.395  11.496 -21.581  1.00  1.12           N  
ATOM   2018  CA  THR A 129     -25.889  12.553 -22.431  1.00  1.12           C  
ATOM   2019  C   THR A 129     -24.461  12.216 -22.836  1.00  1.12           C  
ATOM   2020  O   THR A 129     -23.810  11.381 -22.197  1.00  1.12           O  
ATOM   2021  CB  THR A 129     -25.914  13.884 -21.685  1.00  1.12           C  
ATOM   2022  OG1 THR A 129     -25.078  13.753 -20.529  1.00  1.12           O  
ATOM   2023  CG2 THR A 129     -27.327  14.224 -21.247  1.00  1.12           C  
ATOM   2024  H   THR A 129     -26.285  11.579 -20.569  1.00  1.12           H  
ATOM   2025  HA  THR A 129     -26.504  12.622 -23.329  1.00  1.12           H  
ATOM   2026  HB  THR A 129     -25.524  14.674 -22.325  1.00  1.12           H  
ATOM   2027  HG1 THR A 129     -25.526  13.112 -19.920  1.00  1.12           H  
ATOM   2028 1HG2 THR A 129     -27.323  15.167 -20.700  1.00  1.12           H  
ATOM   2029 2HG2 THR A 129     -27.968  14.314 -22.123  1.00  1.12           H  
ATOM   2030 3HG2 THR A 129     -27.705  13.431 -20.599  1.00  1.12           H  
ATOM   2031  N   GLU A 130     -23.943  12.906 -23.846  1.00  1.13           N  
ATOM   2032  CA  GLU A 130     -22.566  12.680 -24.269  1.00  1.13           C  
ATOM   2033  C   GLU A 130     -21.584  13.035 -23.160  1.00  1.13           C  
ATOM   2034  O   GLU A 130     -20.587  12.337 -22.952  1.00  1.13           O  
ATOM   2035  CB  GLU A 130     -22.267  13.521 -25.508  1.00  1.13           C  
ATOM   2036  CG  GLU A 130     -22.999  13.076 -26.742  1.00  1.13           C  
ATOM   2037  CD  GLU A 130     -22.803  13.994 -27.922  1.00  1.13           C  
ATOM   2038  OE1 GLU A 130     -22.138  14.992 -27.773  1.00  1.13           O  
ATOM   2039  OE2 GLU A 130     -23.346  13.714 -28.964  1.00  1.13           O  
ATOM   2040  H   GLU A 130     -24.517  13.578 -24.336  1.00  1.13           H  
ATOM   2041  HA  GLU A 130     -22.444  11.624 -24.511  1.00  1.13           H  
ATOM   2042 1HB  GLU A 130     -22.527  14.562 -25.314  1.00  1.13           H  
ATOM   2043 2HB  GLU A 130     -21.199  13.485 -25.721  1.00  1.13           H  
ATOM   2044 1HG  GLU A 130     -22.605  12.111 -26.995  1.00  1.13           H  
ATOM   2045 2HG  GLU A 130     -24.060  12.965 -26.524  1.00  1.13           H  
ATOM   2046  N   GLU A 131     -21.888  14.117 -22.434  1.00  1.14           N  
ATOM   2047  CA  GLU A 131     -21.036  14.580 -21.349  1.00  1.14           C  
ATOM   2048  C   GLU A 131     -20.981  13.546 -20.233  1.00  1.14           C  
ATOM   2049  O   GLU A 131     -19.917  13.292 -19.660  1.00  1.14           O  
ATOM   2050  CB  GLU A 131     -21.536  15.927 -20.818  1.00  1.14           C  
ATOM   2051  CG  GLU A 131     -21.347  17.093 -21.795  1.00  1.14           C  
ATOM   2052  CD  GLU A 131     -21.887  18.411 -21.277  1.00  1.14           C  
ATOM   2053  OE1 GLU A 131     -22.499  18.418 -20.236  1.00  1.14           O  
ATOM   2054  OE2 GLU A 131     -21.681  19.409 -21.929  1.00  1.14           O  
ATOM   2055  H   GLU A 131     -22.729  14.627 -22.656  1.00  1.14           H  
ATOM   2056  HA  GLU A 131     -20.024  14.713 -21.736  1.00  1.14           H  
ATOM   2057 1HB  GLU A 131     -22.600  15.851 -20.583  1.00  1.14           H  
ATOM   2058 2HB  GLU A 131     -21.012  16.171 -19.894  1.00  1.14           H  
ATOM   2059 1HG  GLU A 131     -20.283  17.206 -22.004  1.00  1.14           H  
ATOM   2060 2HG  GLU A 131     -21.847  16.844 -22.731  1.00  1.14           H  
ATOM   2061  N   GLN A 132     -22.121  12.909 -19.931  1.00  1.16           N  
ATOM   2062  CA  GLN A 132     -22.091  11.871 -18.906  1.00  1.16           C  
ATOM   2063  C   GLN A 132     -21.260  10.680 -19.349  1.00  1.16           C  
ATOM   2064  O   GLN A 132     -20.467  10.170 -18.565  1.00  1.16           O  
ATOM   2065  CB  GLN A 132     -23.499  11.434 -18.544  1.00  1.16           C  
ATOM   2066  CG  GLN A 132     -24.274  12.450 -17.742  1.00  1.16           C  
ATOM   2067  CD  GLN A 132     -25.738  12.130 -17.693  1.00  1.16           C  
ATOM   2068  OE1 GLN A 132     -26.324  11.915 -18.765  1.00  1.16           O  
ATOM   2069  NE2 GLN A 132     -26.336  12.088 -16.507  1.00  1.16           N  
ATOM   2070  H   GLN A 132     -23.005  13.153 -20.386  1.00  1.16           H  
ATOM   2071  HA  GLN A 132     -21.630  12.287 -18.014  1.00  1.16           H  
ATOM   2072 1HB  GLN A 132     -24.050  11.238 -19.461  1.00  1.16           H  
ATOM   2073 2HB  GLN A 132     -23.460  10.500 -17.981  1.00  1.16           H  
ATOM   2074 1HG  GLN A 132     -23.891  12.445 -16.721  1.00  1.16           H  
ATOM   2075 2HG  GLN A 132     -24.138  13.438 -18.182  1.00  1.16           H  
ATOM   2076 1HE2 GLN A 132     -27.313  11.883 -16.443  1.00  1.16           H  
ATOM   2077 2HE2 GLN A 132     -25.809  12.262 -15.670  1.00  1.16           H  
ATOM   2078  N   VAL A 133     -21.358  10.278 -20.614  1.00  1.18           N  
ATOM   2079  CA  VAL A 133     -20.552   9.147 -21.064  1.00  1.18           C  
ATOM   2080  C   VAL A 133     -19.066   9.449 -20.982  1.00  1.18           C  
ATOM   2081  O   VAL A 133     -18.288   8.633 -20.475  1.00  1.18           O  
ATOM   2082  CB  VAL A 133     -20.917   8.746 -22.494  1.00  1.18           C  
ATOM   2083  CG1 VAL A 133     -19.918   7.716 -23.069  1.00  1.18           C  
ATOM   2084  CG2 VAL A 133     -22.263   8.137 -22.493  1.00  1.18           C  
ATOM   2085  H   VAL A 133     -22.023  10.732 -21.247  1.00  1.18           H  
ATOM   2086  HA  VAL A 133     -20.773   8.303 -20.413  1.00  1.18           H  
ATOM   2087  HB  VAL A 133     -20.914   9.629 -23.122  1.00  1.18           H  
ATOM   2088 1HG1 VAL A 133     -20.217   7.458 -24.087  1.00  1.18           H  
ATOM   2089 2HG1 VAL A 133     -18.919   8.149 -23.085  1.00  1.18           H  
ATOM   2090 3HG1 VAL A 133     -19.909   6.827 -22.467  1.00  1.18           H  
ATOM   2091 1HG2 VAL A 133     -22.490   7.865 -23.504  1.00  1.18           H  
ATOM   2092 2HG2 VAL A 133     -22.267   7.253 -21.866  1.00  1.18           H  
ATOM   2093 3HG2 VAL A 133     -22.992   8.859 -22.118  1.00  1.18           H  
ATOM   2094  N   GLU A 134     -18.661  10.627 -21.453  1.00  1.20           N  
ATOM   2095  CA  GLU A 134     -17.256  10.996 -21.374  1.00  1.20           C  
ATOM   2096  C   GLU A 134     -16.780  11.045 -19.920  1.00  1.20           C  
ATOM   2097  O   GLU A 134     -15.726  10.493 -19.576  1.00  1.20           O  
ATOM   2098  CB  GLU A 134     -17.020  12.346 -22.048  1.00  1.20           C  
ATOM   2099  CG  GLU A 134     -15.563  12.789 -22.043  1.00  1.20           C  
ATOM   2100  CD  GLU A 134     -15.313  14.086 -22.785  1.00  1.20           C  
ATOM   2101  OE1 GLU A 134     -15.912  15.083 -22.447  1.00  1.20           O  
ATOM   2102  OE2 GLU A 134     -14.512  14.070 -23.703  1.00  1.20           O  
ATOM   2103  H   GLU A 134     -19.339  11.268 -21.873  1.00  1.20           H  
ATOM   2104  HA  GLU A 134     -16.673  10.238 -21.898  1.00  1.20           H  
ATOM   2105 1HB  GLU A 134     -17.363  12.299 -23.083  1.00  1.20           H  
ATOM   2106 2HB  GLU A 134     -17.615  13.111 -21.542  1.00  1.20           H  
ATOM   2107 1HG  GLU A 134     -15.248  12.915 -21.008  1.00  1.20           H  
ATOM   2108 2HG  GLU A 134     -14.960  11.998 -22.483  1.00  1.20           H  
ATOM   2109  N   THR A 135     -17.589  11.658 -19.055  1.00  1.25           N  
ATOM   2110  CA  THR A 135     -17.242  11.784 -17.657  1.00  1.25           C  
ATOM   2111  C   THR A 135     -17.097  10.421 -17.019  1.00  1.25           C  
ATOM   2112  O   THR A 135     -16.120  10.161 -16.318  1.00  1.25           O  
ATOM   2113  CB  THR A 135     -18.324  12.564 -16.893  1.00  1.25           C  
ATOM   2114  OG1 THR A 135     -18.437  13.887 -17.442  1.00  1.25           O  
ATOM   2115  CG2 THR A 135     -17.976  12.637 -15.416  1.00  1.25           C  
ATOM   2116  H   THR A 135     -18.455  12.089 -19.380  1.00  1.25           H  
ATOM   2117  HA  THR A 135     -16.291  12.309 -17.578  1.00  1.25           H  
ATOM   2118  HB  THR A 135     -19.281  12.054 -17.008  1.00  1.25           H  
ATOM   2119  HG1 THR A 135     -18.801  13.814 -18.359  1.00  1.25           H  
ATOM   2120 1HG2 THR A 135     -18.754  13.185 -14.889  1.00  1.25           H  
ATOM   2121 2HG2 THR A 135     -17.905  11.625 -15.012  1.00  1.25           H  
ATOM   2122 3HG2 THR A 135     -17.022  13.146 -15.292  1.00  1.25           H  
ATOM   2123  N   ASN A 136     -18.057   9.538 -17.288  1.00  1.30           N  
ATOM   2124  CA  ASN A 136     -18.074   8.199 -16.729  1.00  1.30           C  
ATOM   2125  C   ASN A 136     -16.855   7.407 -17.171  1.00  1.30           C  
ATOM   2126  O   ASN A 136     -16.212   6.743 -16.357  1.00  1.30           O  
ATOM   2127  CB  ASN A 136     -19.319   7.499 -17.170  1.00  1.30           C  
ATOM   2128  CG  ASN A 136     -20.546   8.005 -16.532  1.00  1.30           C  
ATOM   2129  OD1 ASN A 136     -20.517   8.643 -15.472  1.00  1.30           O  
ATOM   2130  ND2 ASN A 136     -21.650   7.708 -17.165  1.00  1.30           N  
ATOM   2131  H   ASN A 136     -18.829   9.816 -17.885  1.00  1.30           H  
ATOM   2132  HA  ASN A 136     -18.067   8.270 -15.645  1.00  1.30           H  
ATOM   2133 1HB  ASN A 136     -19.423   7.642 -18.237  1.00  1.30           H  
ATOM   2134 2HB  ASN A 136     -19.230   6.432 -16.971  1.00  1.30           H  
ATOM   2135 1HD2 ASN A 136     -22.565   7.945 -16.773  1.00  1.30           H  
ATOM   2136 2HD2 ASN A 136     -21.565   7.214 -18.032  1.00  1.30           H  
ATOM   2137  N   PHE A 137     -16.468   7.556 -18.438  1.00  1.36           N  
ATOM   2138  CA  PHE A 137     -15.286   6.896 -18.974  1.00  1.36           C  
ATOM   2139  C   PHE A 137     -14.068   7.237 -18.127  1.00  1.36           C  
ATOM   2140  O   PHE A 137     -13.287   6.368 -17.727  1.00  1.36           O  
ATOM   2141  CB  PHE A 137     -15.060   7.279 -20.440  1.00  1.36           C  
ATOM   2142  CG  PHE A 137     -13.804   6.720 -21.018  1.00  1.36           C  
ATOM   2143  CD1 PHE A 137     -13.712   5.389 -21.377  1.00  1.36           C  
ATOM   2144  CD2 PHE A 137     -12.710   7.539 -21.214  1.00  1.36           C  
ATOM   2145  CE1 PHE A 137     -12.536   4.885 -21.904  1.00  1.36           C  
ATOM   2146  CE2 PHE A 137     -11.540   7.044 -21.746  1.00  1.36           C  
ATOM   2147  CZ  PHE A 137     -11.454   5.713 -22.088  1.00  1.36           C  
ATOM   2148  H   PHE A 137     -17.037   8.120 -19.072  1.00  1.36           H  
ATOM   2149  HA  PHE A 137     -15.444   5.819 -18.928  1.00  1.36           H  
ATOM   2150 1HB  PHE A 137     -15.905   6.943 -21.040  1.00  1.36           H  
ATOM   2151 2HB  PHE A 137     -15.013   8.357 -20.526  1.00  1.36           H  
ATOM   2152  HD1 PHE A 137     -14.573   4.744 -21.229  1.00  1.36           H  
ATOM   2153  HD2 PHE A 137     -12.784   8.592 -20.935  1.00  1.36           H  
ATOM   2154  HE1 PHE A 137     -12.462   3.836 -22.180  1.00  1.36           H  
ATOM   2155  HE2 PHE A 137     -10.685   7.703 -21.891  1.00  1.36           H  
ATOM   2156  HZ  PHE A 137     -10.531   5.315 -22.503  1.00  1.36           H  
ATOM   2157  N   PHE A 138     -13.914   8.508 -17.806  1.00  1.40           N  
ATOM   2158  CA  PHE A 138     -12.746   8.915 -17.057  1.00  1.40           C  
ATOM   2159  C   PHE A 138     -12.809   8.610 -15.557  1.00  1.40           C  
ATOM   2160  O   PHE A 138     -11.840   8.864 -14.847  1.00  1.40           O  
ATOM   2161  CB  PHE A 138     -12.485  10.393 -17.270  1.00  1.40           C  
ATOM   2162  CG  PHE A 138     -11.987  10.681 -18.645  1.00  1.40           C  
ATOM   2163  CD1 PHE A 138     -12.667  11.530 -19.496  1.00  1.40           C  
ATOM   2164  CD2 PHE A 138     -10.833  10.075 -19.096  1.00  1.40           C  
ATOM   2165  CE1 PHE A 138     -12.186  11.780 -20.766  1.00  1.40           C  
ATOM   2166  CE2 PHE A 138     -10.347  10.317 -20.356  1.00  1.40           C  
ATOM   2167  CZ  PHE A 138     -11.023  11.175 -21.196  1.00  1.40           C  
ATOM   2168  H   PHE A 138     -14.590   9.203 -18.138  1.00  1.40           H  
ATOM   2169  HA  PHE A 138     -11.893   8.374 -17.466  1.00  1.40           H  
ATOM   2170 1HB  PHE A 138     -13.415  10.950 -17.114  1.00  1.40           H  
ATOM   2171 2HB  PHE A 138     -11.753  10.750 -16.552  1.00  1.40           H  
ATOM   2172  HD1 PHE A 138     -13.590  12.006 -19.154  1.00  1.40           H  
ATOM   2173  HD2 PHE A 138     -10.312   9.395 -18.436  1.00  1.40           H  
ATOM   2174  HE1 PHE A 138     -12.726  12.457 -21.427  1.00  1.40           H  
ATOM   2175  HE2 PHE A 138      -9.431   9.831 -20.691  1.00  1.40           H  
ATOM   2176  HZ  PHE A 138     -10.642  11.372 -22.196  1.00  1.40           H  
ATOM   2177  N   THR A 139     -13.877   7.952 -15.067  1.00  1.42           N  
ATOM   2178  CA  THR A 139     -13.936   7.615 -13.641  1.00  1.42           C  
ATOM   2179  C   THR A 139     -13.034   6.416 -13.361  1.00  1.42           C  
ATOM   2180  O   THR A 139     -12.853   6.021 -12.203  1.00  1.42           O  
ATOM   2181  CB  THR A 139     -15.364   7.344 -13.113  1.00  1.42           C  
ATOM   2182  OG1 THR A 139     -15.937   6.237 -13.785  1.00  1.42           O  
ATOM   2183  CG2 THR A 139     -16.214   8.569 -13.302  1.00  1.42           C  
ATOM   2184  H   THR A 139     -14.662   7.696 -15.666  1.00  1.42           H  
ATOM   2185  HA  THR A 139     -13.552   8.459 -13.073  1.00  1.42           H  
ATOM   2186  HB  THR A 139     -15.314   7.114 -12.048  1.00  1.42           H  
ATOM   2187  HG1 THR A 139     -15.880   6.372 -14.754  1.00  1.42           H  
ATOM   2188 1HG2 THR A 139     -17.217   8.386 -12.923  1.00  1.42           H  
ATOM   2189 2HG2 THR A 139     -15.767   9.408 -12.766  1.00  1.42           H  
ATOM   2190 3HG2 THR A 139     -16.257   8.795 -14.343  1.00  1.42           H  
ATOM   2191  N   ASP A 140     -12.459   5.838 -14.430  1.00  1.40           N  
ATOM   2192  CA  ASP A 140     -11.480   4.774 -14.291  1.00  1.40           C  
ATOM   2193  C   ASP A 140     -10.104   5.336 -13.939  1.00  1.40           C  
ATOM   2194  O   ASP A 140      -9.203   4.581 -13.572  1.00  1.40           O  
ATOM   2195  CB  ASP A 140     -11.395   3.921 -15.546  1.00  1.40           C  
ATOM   2196  CG  ASP A 140     -12.564   3.009 -15.711  1.00  1.40           C  
ATOM   2197  OD1 ASP A 140     -13.180   2.662 -14.722  1.00  1.40           O  
ATOM   2198  OD2 ASP A 140     -12.815   2.604 -16.819  1.00  1.40           O  
ATOM   2199  H   ASP A 140     -12.695   6.164 -15.371  1.00  1.40           H  
ATOM   2200  HA  ASP A 140     -11.796   4.127 -13.479  1.00  1.40           H  
ATOM   2201 1HB  ASP A 140     -11.344   4.580 -16.420  1.00  1.40           H  
ATOM   2202 2HB  ASP A 140     -10.481   3.331 -15.526  1.00  1.40           H  
ATOM   2203  N   LEU A 141      -9.940   6.656 -14.024  1.00  1.34           N  
ATOM   2204  CA  LEU A 141      -8.684   7.261 -13.647  1.00  1.34           C  
ATOM   2205  C   LEU A 141      -8.839   7.555 -12.162  1.00  1.34           C  
ATOM   2206  O   LEU A 141      -9.718   8.331 -11.810  1.00  1.34           O  
ATOM   2207  CB  LEU A 141      -8.462   8.560 -14.416  1.00  1.34           C  
ATOM   2208  CG  LEU A 141      -8.443   8.436 -15.929  1.00  1.34           C  
ATOM   2209  CD1 LEU A 141      -8.274   9.822 -16.530  1.00  1.34           C  
ATOM   2210  CD2 LEU A 141      -7.326   7.499 -16.337  1.00  1.34           C  
ATOM   2211  H   LEU A 141     -10.696   7.268 -14.329  1.00  1.34           H  
ATOM   2212  HA  LEU A 141      -7.875   6.578 -13.862  1.00  1.34           H  
ATOM   2213 1HB  LEU A 141      -9.267   9.255 -14.158  1.00  1.34           H  
ATOM   2214 2HB  LEU A 141      -7.517   8.997 -14.101  1.00  1.34           H  
ATOM   2215  HG  LEU A 141      -9.397   8.032 -16.276  1.00  1.34           H  
ATOM   2216 1HD1 LEU A 141      -8.258   9.753 -17.612  1.00  1.34           H  
ATOM   2217 2HD1 LEU A 141      -9.107  10.457 -16.213  1.00  1.34           H  
ATOM   2218 3HD1 LEU A 141      -7.337  10.253 -16.186  1.00  1.34           H  
ATOM   2219 1HD2 LEU A 141      -7.310   7.402 -17.422  1.00  1.34           H  
ATOM   2220 2HD2 LEU A 141      -6.372   7.899 -15.993  1.00  1.34           H  
ATOM   2221 3HD2 LEU A 141      -7.492   6.518 -15.885  1.00  1.34           H  
ATOM   2222  N   PRO A 142      -8.003   7.019 -11.258  1.00  1.26           N  
ATOM   2223  CA  PRO A 142      -8.174   7.132  -9.816  1.00  1.26           C  
ATOM   2224  C   PRO A 142      -8.503   8.528  -9.314  1.00  1.26           C  
ATOM   2225  O   PRO A 142      -9.365   8.670  -8.453  1.00  1.26           O  
ATOM   2226  CB  PRO A 142      -6.797   6.691  -9.312  1.00  1.26           C  
ATOM   2227  CG  PRO A 142      -6.332   5.694 -10.348  1.00  1.26           C  
ATOM   2228  CD  PRO A 142      -6.807   6.257 -11.672  1.00  1.26           C  
ATOM   2229  HA  PRO A 142      -8.943   6.425  -9.492  1.00  1.26           H  
ATOM   2230 1HB  PRO A 142      -6.131   7.561  -9.210  1.00  1.26           H  
ATOM   2231 2HB  PRO A 142      -6.892   6.244  -8.317  1.00  1.26           H  
ATOM   2232 1HG  PRO A 142      -5.238   5.580 -10.299  1.00  1.26           H  
ATOM   2233 2HG  PRO A 142      -6.762   4.704 -10.137  1.00  1.26           H  
ATOM   2234 1HD  PRO A 142      -6.057   6.915 -12.135  1.00  1.26           H  
ATOM   2235 2HD  PRO A 142      -7.072   5.396 -12.304  1.00  1.26           H  
ATOM   2236  N   GLU A 143      -7.924   9.560  -9.917  1.00  1.17           N  
ATOM   2237  CA  GLU A 143      -8.147  10.946  -9.499  1.00  1.17           C  
ATOM   2238  C   GLU A 143      -9.601  11.409  -9.664  1.00  1.17           C  
ATOM   2239  O   GLU A 143     -10.036  12.348  -9.006  1.00  1.17           O  
ATOM   2240  CB  GLU A 143      -7.197  11.886 -10.246  1.00  1.17           C  
ATOM   2241  CG  GLU A 143      -5.687  11.767  -9.855  1.00  1.17           C  
ATOM   2242  CD  GLU A 143      -5.332  12.251  -8.421  1.00  1.17           C  
ATOM   2243  OE1 GLU A 143      -5.709  13.343  -8.062  1.00  1.17           O  
ATOM   2244  OE2 GLU A 143      -4.676  11.535  -7.703  1.00  1.17           O  
ATOM   2245  H   GLU A 143      -7.265   9.389 -10.662  1.00  1.17           H  
ATOM   2246  HA  GLU A 143      -7.899  11.013  -8.441  1.00  1.17           H  
ATOM   2247 1HB  GLU A 143      -7.278  11.693 -11.317  1.00  1.17           H  
ATOM   2248 2HB  GLU A 143      -7.506  12.917 -10.079  1.00  1.17           H  
ATOM   2249 1HG  GLU A 143      -5.398  10.719  -9.943  1.00  1.17           H  
ATOM   2250 2HG  GLU A 143      -5.098  12.333 -10.575  1.00  1.17           H  
ATOM   2251  N   GLU A 144     -10.339  10.798 -10.579  1.00  1.09           N  
ATOM   2252  CA  GLU A 144     -11.711  11.210 -10.822  1.00  1.09           C  
ATOM   2253  C   GLU A 144     -12.708  10.427  -9.964  1.00  1.09           C  
ATOM   2254  O   GLU A 144     -13.915  10.669 -10.044  1.00  1.09           O  
ATOM   2255  CB  GLU A 144     -12.061  11.025 -12.294  1.00  1.09           C  
ATOM   2256  CG  GLU A 144     -11.226  11.850 -13.287  1.00  1.09           C  
ATOM   2257  CD  GLU A 144     -11.392  13.341 -13.159  1.00  1.09           C  
ATOM   2258  OE1 GLU A 144     -12.458  13.782 -12.796  1.00  1.09           O  
ATOM   2259  OE2 GLU A 144     -10.448  14.043 -13.440  1.00  1.09           O  
ATOM   2260  H   GLU A 144      -9.966   9.999 -11.087  1.00  1.09           H  
ATOM   2261  HA  GLU A 144     -11.804  12.265 -10.571  1.00  1.09           H  
ATOM   2262 1HB  GLU A 144     -11.897   9.982 -12.548  1.00  1.09           H  
ATOM   2263 2HB  GLU A 144     -13.115  11.242 -12.460  1.00  1.09           H  
ATOM   2264 1HG  GLU A 144     -10.174  11.599 -13.138  1.00  1.09           H  
ATOM   2265 2HG  GLU A 144     -11.496  11.547 -14.295  1.00  1.09           H  
ATOM   2266  N   LYS A 145     -12.222   9.485  -9.149  1.00  1.04           N  
ATOM   2267  CA  LYS A 145     -13.125   8.686  -8.327  1.00  1.04           C  
ATOM   2268  C   LYS A 145     -13.532   9.478  -7.088  1.00  1.04           C  
ATOM   2269  O   LYS A 145     -12.750  10.272  -6.560  1.00  1.04           O  
ATOM   2270  CB  LYS A 145     -12.477   7.359  -7.937  1.00  1.04           C  
ATOM   2271  CG  LYS A 145     -12.165   6.417  -9.102  1.00  1.04           C  
ATOM   2272  CD  LYS A 145     -11.600   5.096  -8.583  1.00  1.04           C  
ATOM   2273  CE  LYS A 145     -11.140   4.150  -9.710  1.00  1.04           C  
ATOM   2274  NZ  LYS A 145     -12.243   3.783 -10.621  1.00  1.04           N  
ATOM   2275  H   LYS A 145     -11.219   9.311  -9.090  1.00  1.04           H  
ATOM   2276  HA  LYS A 145     -14.030   8.469  -8.899  1.00  1.04           H  
ATOM   2277 1HB  LYS A 145     -11.546   7.554  -7.402  1.00  1.04           H  
ATOM   2278 2HB  LYS A 145     -13.145   6.825  -7.264  1.00  1.04           H  
ATOM   2279 1HG  LYS A 145     -13.082   6.218  -9.657  1.00  1.04           H  
ATOM   2280 2HG  LYS A 145     -11.445   6.887  -9.781  1.00  1.04           H  
ATOM   2281 1HD  LYS A 145     -10.750   5.308  -7.934  1.00  1.04           H  
ATOM   2282 2HD  LYS A 145     -12.365   4.591  -7.991  1.00  1.04           H  
ATOM   2283 1HE  LYS A 145     -10.347   4.620 -10.295  1.00  1.04           H  
ATOM   2284 2HE  LYS A 145     -10.751   3.243  -9.252  1.00  1.04           H  
ATOM   2285 1HZ  LYS A 145     -11.900   3.148 -11.327  1.00  1.04           H  
ATOM   2286 2HZ  LYS A 145     -12.990   3.342 -10.114  1.00  1.04           H  
ATOM   2287 3HZ  LYS A 145     -12.589   4.644 -11.083  1.00  1.04           H  
ATOM   2288  N   LEU A 146     -14.753   9.248  -6.608  1.00  1.02           N  
ATOM   2289  CA  LEU A 146     -15.309   9.950  -5.446  1.00  1.02           C  
ATOM   2290  C   LEU A 146     -15.018   9.279  -4.120  1.00  1.02           C  
ATOM   2291  O   LEU A 146     -15.229   8.080  -3.989  1.00  1.02           O  
ATOM   2292  CB  LEU A 146     -16.828  10.092  -5.608  1.00  1.02           C  
ATOM   2293  CG  LEU A 146     -17.560  10.737  -4.427  1.00  1.02           C  
ATOM   2294  CD1 LEU A 146     -17.121  12.181  -4.273  1.00  1.02           C  
ATOM   2295  CD2 LEU A 146     -19.031  10.652  -4.649  1.00  1.02           C  
ATOM   2296  H   LEU A 146     -15.345   8.553  -7.067  1.00  1.02           H  
ATOM   2297  HA  LEU A 146     -14.899  10.942  -5.418  1.00  1.02           H  
ATOM   2298 1HB  LEU A 146     -17.029  10.692  -6.494  1.00  1.02           H  
ATOM   2299 2HB  LEU A 146     -17.257   9.097  -5.760  1.00  1.02           H  
ATOM   2300  HG  LEU A 146     -17.310  10.204  -3.524  1.00  1.02           H  
ATOM   2301 1HD1 LEU A 146     -17.630  12.631  -3.416  1.00  1.02           H  
ATOM   2302 2HD1 LEU A 146     -16.068  12.200  -4.108  1.00  1.02           H  
ATOM   2303 3HD1 LEU A 146     -17.359  12.741  -5.174  1.00  1.02           H  
ATOM   2304 1HD2 LEU A 146     -19.553  11.097  -3.803  1.00  1.02           H  
ATOM   2305 2HD2 LEU A 146     -19.267  11.196  -5.541  1.00  1.02           H  
ATOM   2306 3HD2 LEU A 146     -19.333   9.609  -4.757  1.00  1.02           H  
ATOM   2307  N   LEU A 147     -14.499  10.014  -3.131  1.00  1.06           N  
ATOM   2308  CA  LEU A 147     -14.307   9.374  -1.830  1.00  1.06           C  
ATOM   2309  C   LEU A 147     -15.658   8.956  -1.301  1.00  1.06           C  
ATOM   2310  O   LEU A 147     -16.577   9.765  -1.245  1.00  1.06           O  
ATOM   2311  CB  LEU A 147     -13.633  10.312  -0.812  1.00  1.06           C  
ATOM   2312  CG  LEU A 147     -13.403   9.675   0.609  1.00  1.06           C  
ATOM   2313  CD1 LEU A 147     -12.441   8.578   0.523  1.00  1.06           C  
ATOM   2314  CD2 LEU A 147     -12.874  10.692   1.564  1.00  1.06           C  
ATOM   2315  H   LEU A 147     -14.292  11.012  -3.243  1.00  1.06           H  
ATOM   2316  HA  LEU A 147     -13.705   8.479  -1.946  1.00  1.06           H  
ATOM   2317 1HB  LEU A 147     -12.671  10.631  -1.203  1.00  1.06           H  
ATOM   2318 2HB  LEU A 147     -14.259  11.201  -0.693  1.00  1.06           H  
ATOM   2319  HG  LEU A 147     -14.348   9.274   0.979  1.00  1.06           H  
ATOM   2320 1HD1 LEU A 147     -12.328   8.157   1.520  1.00  1.06           H  
ATOM   2321 2HD1 LEU A 147     -12.801   7.815  -0.161  1.00  1.06           H  
ATOM   2322 3HD1 LEU A 147     -11.494   8.958   0.179  1.00  1.06           H  
ATOM   2323 1HD2 LEU A 147     -12.715  10.233   2.543  1.00  1.06           H  
ATOM   2324 2HD2 LEU A 147     -11.955  11.068   1.189  1.00  1.06           H  
ATOM   2325 3HD2 LEU A 147     -13.550  11.480   1.664  1.00  1.06           H  
ATOM   2326  N   LEU A 148     -15.799   7.700  -0.922  1.00  1.17           N  
ATOM   2327  CA  LEU A 148     -17.075   7.247  -0.413  1.00  1.17           C  
ATOM   2328  C   LEU A 148     -17.013   7.065   1.098  1.00  1.17           C  
ATOM   2329  O   LEU A 148     -17.935   7.452   1.817  1.00  1.17           O  
ATOM   2330  CB  LEU A 148     -17.447   5.927  -1.081  1.00  1.17           C  
ATOM   2331  CG  LEU A 148     -17.557   5.984  -2.618  1.00  1.17           C  
ATOM   2332  CD1 LEU A 148     -17.892   4.612  -3.140  1.00  1.17           C  
ATOM   2333  CD2 LEU A 148     -18.576   7.025  -3.048  1.00  1.17           C  
ATOM   2334  H   LEU A 148     -15.023   7.054  -0.997  1.00  1.17           H  
ATOM   2335  HA  LEU A 148     -17.836   7.991  -0.643  1.00  1.17           H  
ATOM   2336 1HB  LEU A 148     -16.686   5.187  -0.830  1.00  1.17           H  
ATOM   2337 2HB  LEU A 148     -18.401   5.589  -0.683  1.00  1.17           H  
ATOM   2338  HG  LEU A 148     -16.597   6.259  -3.025  1.00  1.17           H  
ATOM   2339 1HD1 LEU A 148     -17.945   4.646  -4.221  1.00  1.17           H  
ATOM   2340 2HD1 LEU A 148     -17.122   3.909  -2.837  1.00  1.17           H  
ATOM   2341 3HD1 LEU A 148     -18.854   4.295  -2.742  1.00  1.17           H  
ATOM   2342 1HD2 LEU A 148     -18.621   7.062  -4.143  1.00  1.17           H  
ATOM   2343 2HD2 LEU A 148     -19.556   6.765  -2.653  1.00  1.17           H  
ATOM   2344 3HD2 LEU A 148     -18.278   8.002  -2.668  1.00  1.17           H  
ATOM   2345  N   ASP A 149     -15.920   6.464   1.574  1.00  1.33           N  
ATOM   2346  CA  ASP A 149     -15.771   6.197   3.006  1.00  1.33           C  
ATOM   2347  C   ASP A 149     -14.311   5.897   3.365  1.00  1.33           C  
ATOM   2348  O   ASP A 149     -13.455   5.802   2.486  1.00  1.33           O  
ATOM   2349  CB  ASP A 149     -16.703   5.036   3.419  1.00  1.33           C  
ATOM   2350  CG  ASP A 149     -17.194   5.069   4.904  1.00  1.33           C  
ATOM   2351  OD1 ASP A 149     -16.544   5.687   5.722  1.00  1.33           O  
ATOM   2352  OD2 ASP A 149     -18.222   4.483   5.178  1.00  1.33           O  
ATOM   2353  H   ASP A 149     -15.193   6.181   0.917  1.00  1.33           H  
ATOM   2354  HA  ASP A 149     -16.074   7.089   3.556  1.00  1.33           H  
ATOM   2355 1HB  ASP A 149     -17.580   5.019   2.773  1.00  1.33           H  
ATOM   2356 2HB  ASP A 149     -16.172   4.093   3.263  1.00  1.33           H  
ATOM   2357  N   THR A 150     -14.050   5.707   4.653  1.00  1.50           N  
ATOM   2358  CA  THR A 150     -12.719   5.335   5.150  1.00  1.50           C  
ATOM   2359  C   THR A 150     -12.802   3.964   5.838  1.00  1.50           C  
ATOM   2360  O   THR A 150     -13.756   3.682   6.565  1.00  1.50           O  
ATOM   2361  CB  THR A 150     -12.124   6.409   6.096  1.00  1.50           C  
ATOM   2362  OG1 THR A 150     -12.015   7.654   5.388  1.00  1.50           O  
ATOM   2363  CG2 THR A 150     -10.701   5.991   6.568  1.00  1.50           C  
ATOM   2364  H   THR A 150     -14.832   5.811   5.306  1.00  1.50           H  
ATOM   2365  HA  THR A 150     -12.045   5.241   4.309  1.00  1.50           H  
ATOM   2366  HB  THR A 150     -12.774   6.536   6.962  1.00  1.50           H  
ATOM   2367  HG1 THR A 150     -11.370   7.559   4.674  1.00  1.50           H  
ATOM   2368 1HG2 THR A 150     -10.294   6.761   7.223  1.00  1.50           H  
ATOM   2369 2HG2 THR A 150     -10.749   5.053   7.113  1.00  1.50           H  
ATOM   2370 3HG2 THR A 150     -10.049   5.869   5.702  1.00  1.50           H  
ATOM   2371  N   GLY A 151     -11.828   3.085   5.587  1.00  1.61           N  
ATOM   2372  CA  GLY A 151     -11.818   1.724   6.141  1.00  1.61           C  
ATOM   2373  C   GLY A 151     -11.579   1.658   7.656  1.00  1.61           C  
ATOM   2374  O   GLY A 151     -10.540   1.173   8.114  1.00  1.61           O  
ATOM   2375  H   GLY A 151     -11.052   3.344   4.982  1.00  1.61           H  
ATOM   2376 1HA  GLY A 151     -12.766   1.241   5.904  1.00  1.61           H  
ATOM   2377 2HA  GLY A 151     -11.042   1.152   5.633  1.00  1.61           H  
ATOM   2378  N   ASP A 152     -12.587   2.116   8.405  1.00  1.61           N  
ATOM   2379  CA  ASP A 152     -12.636   2.233   9.866  1.00  1.61           C  
ATOM   2380  C   ASP A 152     -12.131   3.625  10.207  1.00  1.61           C  
ATOM   2381  O   ASP A 152     -11.627   4.331   9.339  1.00  1.61           O  
ATOM   2382  CB  ASP A 152     -11.819   1.128  10.586  1.00  1.61           C  
ATOM   2383  CG  ASP A 152     -12.139   0.934  12.137  1.00  1.61           C  
ATOM   2384  OD1 ASP A 152     -12.707   1.818  12.755  1.00  1.61           O  
ATOM   2385  OD2 ASP A 152     -11.803  -0.105  12.654  1.00  1.61           O  
ATOM   2386  H   ASP A 152     -13.375   2.483   7.879  1.00  1.61           H  
ATOM   2387  HA  ASP A 152     -13.673   2.156  10.194  1.00  1.61           H  
ATOM   2388 1HB  ASP A 152     -11.969   0.174  10.080  1.00  1.61           H  
ATOM   2389 2HB  ASP A 152     -10.758   1.370  10.516  1.00  1.61           H  
ATOM   2390  N   ALA A 153     -12.279   4.037  11.458  1.00  1.48           N  
ATOM   2391  CA  ALA A 153     -11.879   5.381  11.851  1.00  1.48           C  
ATOM   2392  C   ALA A 153     -10.405   5.631  11.576  1.00  1.48           C  
ATOM   2393  O   ALA A 153     -10.028   6.738  11.198  1.00  1.48           O  
ATOM   2394  CB  ALA A 153     -12.167   5.603  13.323  1.00  1.48           C  
ATOM   2395  H   ALA A 153     -12.673   3.386  12.134  1.00  1.48           H  
ATOM   2396  HA  ALA A 153     -12.458   6.091  11.260  1.00  1.48           H  
ATOM   2397 1HB  ALA A 153     -11.889   6.620  13.596  1.00  1.48           H  
ATOM   2398 2HB  ALA A 153     -13.230   5.452  13.511  1.00  1.48           H  
ATOM   2399 3HB  ALA A 153     -11.591   4.895  13.915  1.00  1.48           H  
ATOM   2400  N   LEU A 154      -9.565   4.614  11.793  1.00  1.28           N  
ATOM   2401  CA  LEU A 154      -8.129   4.755  11.552  1.00  1.28           C  
ATOM   2402  C   LEU A 154      -7.599   6.015  12.227  1.00  1.28           C  
ATOM   2403  O   LEU A 154      -6.912   6.816  11.596  1.00  1.28           O  
ATOM   2404  CB  LEU A 154      -7.871   4.793  10.035  1.00  1.28           C  
ATOM   2405  CG  LEU A 154      -6.420   4.921   9.534  1.00  1.28           C  
ATOM   2406  CD1 LEU A 154      -5.583   3.722   9.967  1.00  1.28           C  
ATOM   2407  CD2 LEU A 154      -6.474   4.991   8.049  1.00  1.28           C  
ATOM   2408  H   LEU A 154      -9.938   3.727  12.104  1.00  1.28           H  
ATOM   2409  HA  LEU A 154      -7.618   3.893  11.980  1.00  1.28           H  
ATOM   2410 1HB  LEU A 154      -8.294   3.886   9.596  1.00  1.28           H  
ATOM   2411 2HB  LEU A 154      -8.416   5.640   9.616  1.00  1.28           H  
ATOM   2412  HG  LEU A 154      -5.966   5.827   9.936  1.00  1.28           H  
ATOM   2413 1HD1 LEU A 154      -4.571   3.824   9.587  1.00  1.28           H  
ATOM   2414 2HD1 LEU A 154      -5.562   3.679  11.047  1.00  1.28           H  
ATOM   2415 3HD1 LEU A 154      -6.023   2.806   9.575  1.00  1.28           H  
ATOM   2416 1HD2 LEU A 154      -5.467   5.090   7.643  1.00  1.28           H  
ATOM   2417 2HD2 LEU A 154      -6.933   4.084   7.686  1.00  1.28           H  
ATOM   2418 3HD2 LEU A 154      -7.079   5.843   7.754  1.00  1.28           H  
ATOM   2419  N   GLY A 155      -7.912   6.193  13.515  1.00  1.07           N  
ATOM   2420  CA  GLY A 155      -7.512   7.418  14.178  1.00  1.07           C  
ATOM   2421  C   GLY A 155      -5.995   7.496  14.219  1.00  1.07           C  
ATOM   2422  O   GLY A 155      -5.326   6.492  13.967  1.00  1.07           O  
ATOM   2423  H   GLY A 155      -8.457   5.494  13.999  1.00  1.07           H  
ATOM   2424 1HA  GLY A 155      -7.937   8.257  13.630  1.00  1.07           H  
ATOM   2425 2HA  GLY A 155      -7.922   7.438  15.187  1.00  1.07           H  
ATOM   2426  N   PRO A 156      -5.423   8.627  14.644  1.00  0.90           N  
ATOM   2427  CA  PRO A 156      -4.002   8.931  14.611  1.00  0.90           C  
ATOM   2428  C   PRO A 156      -3.093   7.828  15.122  1.00  0.90           C  
ATOM   2429  O   PRO A 156      -2.075   7.542  14.501  1.00  0.90           O  
ATOM   2430  CB  PRO A 156      -3.941  10.123  15.565  1.00  0.90           C  
ATOM   2431  CG  PRO A 156      -5.259  10.801  15.381  1.00  0.90           C  
ATOM   2432  CD  PRO A 156      -6.253   9.686  15.249  1.00  0.90           C  
ATOM   2433  HA  PRO A 156      -3.722   9.225  13.597  1.00  0.90           H  
ATOM   2434 1HB  PRO A 156      -3.777   9.785  16.593  1.00  0.90           H  
ATOM   2435 2HB  PRO A 156      -3.091  10.778  15.301  1.00  0.90           H  
ATOM   2436 1HG  PRO A 156      -5.477  11.476  16.226  1.00  0.90           H  
ATOM   2437 2HG  PRO A 156      -5.229  11.417  14.499  1.00  0.90           H  
ATOM   2438 1HD  PRO A 156      -6.638   9.378  16.230  1.00  0.90           H  
ATOM   2439 2HD  PRO A 156      -7.046  10.026  14.572  1.00  0.90           H  
ATOM   2440  N   GLY A 157      -3.479   7.135  16.186  1.00  0.80           N  
ATOM   2441  CA  GLY A 157      -2.617   6.072  16.693  1.00  0.80           C  
ATOM   2442  C   GLY A 157      -2.448   4.948  15.676  1.00  0.80           C  
ATOM   2443  O   GLY A 157      -1.354   4.402  15.509  1.00  0.80           O  
ATOM   2444  H   GLY A 157      -4.338   7.357  16.667  1.00  0.80           H  
ATOM   2445 1HA  GLY A 157      -1.641   6.489  16.943  1.00  0.80           H  
ATOM   2446 2HA  GLY A 157      -3.041   5.672  17.613  1.00  0.80           H  
ATOM   2447  N   ASP A 158      -3.544   4.600  15.005  1.00  0.74           N  
ATOM   2448  CA  ASP A 158      -3.548   3.505  14.054  1.00  0.74           C  
ATOM   2449  C   ASP A 158      -2.895   3.936  12.765  1.00  0.74           C  
ATOM   2450  O   ASP A 158      -2.177   3.158  12.133  1.00  0.74           O  
ATOM   2451  CB  ASP A 158      -4.966   3.007  13.807  1.00  0.74           C  
ATOM   2452  CG  ASP A 158      -5.574   2.291  15.009  1.00  0.74           C  
ATOM   2453  OD1 ASP A 158      -4.847   1.958  15.921  1.00  0.74           O  
ATOM   2454  OD2 ASP A 158      -6.763   2.077  14.999  1.00  0.74           O  
ATOM   2455  H   ASP A 158      -4.391   5.147  15.121  1.00  0.74           H  
ATOM   2456  HA  ASP A 158      -2.968   2.682  14.471  1.00  0.74           H  
ATOM   2457 1HB  ASP A 158      -5.597   3.862  13.559  1.00  0.74           H  
ATOM   2458 2HB  ASP A 158      -4.978   2.333  12.955  1.00  0.74           H  
ATOM   2459  N   LEU A 159      -3.107   5.195  12.390  1.00  0.73           N  
ATOM   2460  CA  LEU A 159      -2.512   5.691  11.161  1.00  0.73           C  
ATOM   2461  C   LEU A 159      -0.998   5.631  11.295  1.00  0.73           C  
ATOM   2462  O   LEU A 159      -0.310   5.178  10.378  1.00  0.73           O  
ATOM   2463  CB  LEU A 159      -2.945   7.114  10.827  1.00  0.73           C  
ATOM   2464  CG  LEU A 159      -2.352   7.634   9.494  1.00  0.73           C  
ATOM   2465  CD1 LEU A 159      -2.843   6.762   8.405  1.00  0.73           C  
ATOM   2466  CD2 LEU A 159      -2.741   9.069   9.227  1.00  0.73           C  
ATOM   2467  H   LEU A 159      -3.714   5.789  12.959  1.00  0.73           H  
ATOM   2468  HA  LEU A 159      -2.806   5.044  10.341  1.00  0.73           H  
ATOM   2469 1HB  LEU A 159      -4.032   7.135  10.755  1.00  0.73           H  
ATOM   2470 2HB  LEU A 159      -2.634   7.776  11.635  1.00  0.73           H  
ATOM   2471  HG  LEU A 159      -1.275   7.546   9.526  1.00  0.73           H  
ATOM   2472 1HD1 LEU A 159      -2.421   7.097   7.462  1.00  0.73           H  
ATOM   2473 2HD1 LEU A 159      -2.543   5.743   8.607  1.00  0.73           H  
ATOM   2474 3HD1 LEU A 159      -3.921   6.821   8.362  1.00  0.73           H  
ATOM   2475 1HD2 LEU A 159      -2.319   9.387   8.274  1.00  0.73           H  
ATOM   2476 2HD2 LEU A 159      -3.812   9.141   9.188  1.00  0.73           H  
ATOM   2477 3HD2 LEU A 159      -2.376   9.696   9.998  1.00  0.73           H  
ATOM   2478  N   ILE A 160      -0.478   6.054  12.454  1.00  0.72           N  
ATOM   2479  CA  ILE A 160       0.955   6.004  12.690  1.00  0.72           C  
ATOM   2480  C   ILE A 160       1.495   4.576  12.661  1.00  0.72           C  
ATOM   2481  O   ILE A 160       2.540   4.322  12.056  1.00  0.72           O  
ATOM   2482  CB  ILE A 160       1.326   6.628  14.036  1.00  0.72           C  
ATOM   2483  CG1 ILE A 160       1.041   8.135  14.065  1.00  0.72           C  
ATOM   2484  CG2 ILE A 160       2.761   6.368  14.258  1.00  0.72           C  
ATOM   2485  CD1 ILE A 160       1.831   8.914  13.109  1.00  0.72           C  
ATOM   2486  H   ILE A 160      -1.090   6.435  13.179  1.00  0.72           H  
ATOM   2487  HA  ILE A 160       1.448   6.572  11.904  1.00  0.72           H  
ATOM   2488  HB  ILE A 160       0.732   6.171  14.833  1.00  0.72           H  
ATOM   2489 1HG1 ILE A 160       0.012   8.308  13.833  1.00  0.72           H  
ATOM   2490 2HG1 ILE A 160       1.247   8.508  15.059  1.00  0.72           H  
ATOM   2491 1HG2 ILE A 160       3.088   6.789  15.198  1.00  0.72           H  
ATOM   2492 2HG2 ILE A 160       2.950   5.296  14.257  1.00  0.72           H  
ATOM   2493 3HG2 ILE A 160       3.278   6.826  13.448  1.00  0.72           H  
ATOM   2494 1HD1 ILE A 160       1.573   9.960  13.189  1.00  0.72           H  
ATOM   2495 2HD1 ILE A 160       2.874   8.781  13.340  1.00  0.72           H  
ATOM   2496 3HD1 ILE A 160       1.621   8.565  12.110  1.00  0.72           H  
ATOM   2497  N   VAL A 161       0.784   3.623  13.272  1.00  0.73           N  
ATOM   2498  CA  VAL A 161       1.261   2.247  13.211  1.00  0.73           C  
ATOM   2499  C   VAL A 161       1.264   1.744  11.778  1.00  0.73           C  
ATOM   2500  O   VAL A 161       2.221   1.091  11.346  1.00  0.73           O  
ATOM   2501  CB  VAL A 161       0.399   1.299  14.045  1.00  0.73           C  
ATOM   2502  CG1 VAL A 161       0.822  -0.142  13.771  1.00  0.73           C  
ATOM   2503  CG2 VAL A 161       0.572   1.610  15.505  1.00  0.73           C  
ATOM   2504  H   VAL A 161      -0.061   3.858  13.799  1.00  0.73           H  
ATOM   2505  HA  VAL A 161       2.279   2.220  13.595  1.00  0.73           H  
ATOM   2506  HB  VAL A 161      -0.647   1.417  13.756  1.00  0.73           H  
ATOM   2507 1HG1 VAL A 161       0.198  -0.802  14.349  1.00  0.73           H  
ATOM   2508 2HG1 VAL A 161       0.705  -0.375  12.713  1.00  0.73           H  
ATOM   2509 3HG1 VAL A 161       1.868  -0.274  14.057  1.00  0.73           H  
ATOM   2510 1HG2 VAL A 161      -0.045   0.935  16.097  1.00  0.73           H  
ATOM   2511 2HG2 VAL A 161       1.622   1.483  15.780  1.00  0.73           H  
ATOM   2512 3HG2 VAL A 161       0.273   2.631  15.693  1.00  0.73           H  
ATOM   2513  N   ARG A 162       0.195   2.040  11.037  1.00  0.73           N  
ATOM   2514  CA  ARG A 162       0.095   1.595   9.661  1.00  0.73           C  
ATOM   2515  C   ARG A 162       1.248   2.182   8.869  1.00  0.73           C  
ATOM   2516  O   ARG A 162       1.921   1.467   8.140  1.00  0.73           O  
ATOM   2517  CB  ARG A 162      -1.240   2.022   9.073  1.00  0.73           C  
ATOM   2518  CG  ARG A 162      -1.486   1.607   7.651  1.00  0.73           C  
ATOM   2519  CD  ARG A 162      -1.614   0.177   7.473  1.00  0.73           C  
ATOM   2520  NE  ARG A 162      -1.886  -0.147   6.093  1.00  0.73           N  
ATOM   2521  CZ  ARG A 162      -2.084  -1.384   5.636  1.00  0.73           C  
ATOM   2522  NH1 ARG A 162      -2.041  -2.384   6.467  1.00  0.73           N  
ATOM   2523  NH2 ARG A 162      -2.316  -1.590   4.353  1.00  0.73           N  
ATOM   2524  H   ARG A 162      -0.571   2.579  11.441  1.00  0.73           H  
ATOM   2525  HA  ARG A 162       0.165   0.509   9.633  1.00  0.73           H  
ATOM   2526 1HB  ARG A 162      -2.053   1.638   9.683  1.00  0.73           H  
ATOM   2527 2HB  ARG A 162      -1.306   3.105   9.112  1.00  0.73           H  
ATOM   2528 1HG  ARG A 162      -2.426   2.042   7.326  1.00  0.73           H  
ATOM   2529 2HG  ARG A 162      -0.669   1.955   7.018  1.00  0.73           H  
ATOM   2530 1HD  ARG A 162      -0.685  -0.322   7.761  1.00  0.73           H  
ATOM   2531 2HD  ARG A 162      -2.438  -0.192   8.078  1.00  0.73           H  
ATOM   2532  HE  ARG A 162      -1.912   0.612   5.424  1.00  0.73           H  
ATOM   2533 1HH1 ARG A 162      -1.838  -2.210   7.442  1.00  0.73           H  
ATOM   2534 2HH1 ARG A 162      -2.189  -3.323   6.128  1.00  0.73           H  
ATOM   2535 1HH2 ARG A 162      -2.331  -0.810   3.712  1.00  0.73           H  
ATOM   2536 2HH2 ARG A 162      -2.455  -2.524   4.010  1.00  0.73           H  
ATOM   2537  N   TYR A 163       1.534   3.459   9.072  1.00  0.74           N  
ATOM   2538  CA  TYR A 163       2.668   4.106   8.438  1.00  0.74           C  
ATOM   2539  C   TYR A 163       3.970   3.378   8.735  1.00  0.74           C  
ATOM   2540  O   TYR A 163       4.740   3.076   7.822  1.00  0.74           O  
ATOM   2541  CB  TYR A 163       2.754   5.544   8.893  1.00  0.74           C  
ATOM   2542  CG  TYR A 163       3.981   6.253   8.457  1.00  0.74           C  
ATOM   2543  CD1 TYR A 163       4.075   6.871   7.231  1.00  0.74           C  
ATOM   2544  CD2 TYR A 163       5.065   6.243   9.311  1.00  0.74           C  
ATOM   2545  CE1 TYR A 163       5.258   7.488   6.900  1.00  0.74           C  
ATOM   2546  CE2 TYR A 163       6.231   6.846   8.956  1.00  0.74           C  
ATOM   2547  CZ  TYR A 163       6.318   7.462   7.775  1.00  0.74           C  
ATOM   2548  OH  TYR A 163       7.456   8.056   7.436  1.00  0.74           O  
ATOM   2549  H   TYR A 163       0.936   4.018   9.681  1.00  0.74           H  
ATOM   2550  HA  TYR A 163       2.522   4.079   7.360  1.00  0.74           H  
ATOM   2551 1HB  TYR A 163       1.902   6.049   8.493  1.00  0.74           H  
ATOM   2552 2HB  TYR A 163       2.691   5.603   9.967  1.00  0.74           H  
ATOM   2553  HD1 TYR A 163       3.228   6.878   6.545  1.00  0.74           H  
ATOM   2554  HD2 TYR A 163       4.989   5.744  10.275  1.00  0.74           H  
ATOM   2555  HE1 TYR A 163       5.376   7.990   5.962  1.00  0.74           H  
ATOM   2556  HE2 TYR A 163       7.091   6.832   9.626  1.00  0.74           H  
ATOM   2557  HH  TYR A 163       7.409   8.313   6.511  1.00  0.74           H  
ATOM   2558  N   ASN A 164       4.227   3.096  10.014  1.00  0.74           N  
ATOM   2559  CA  ASN A 164       5.470   2.442  10.399  1.00  0.74           C  
ATOM   2560  C   ASN A 164       5.623   1.101   9.678  1.00  0.74           C  
ATOM   2561  O   ASN A 164       6.711   0.753   9.192  1.00  0.74           O  
ATOM   2562  CB  ASN A 164       5.466   2.226  11.904  1.00  0.74           C  
ATOM   2563  CG  ASN A 164       5.678   3.504  12.719  1.00  0.74           C  
ATOM   2564  OD1 ASN A 164       6.175   4.498  12.196  1.00  0.74           O  
ATOM   2565  ND2 ASN A 164       5.315   3.475  13.995  1.00  0.74           N  
ATOM   2566  H   ASN A 164       3.551   3.361  10.731  1.00  0.74           H  
ATOM   2567  HA  ASN A 164       6.306   3.080  10.112  1.00  0.74           H  
ATOM   2568 1HB  ASN A 164       4.517   1.785  12.204  1.00  0.74           H  
ATOM   2569 2HB  ASN A 164       6.244   1.517  12.164  1.00  0.74           H  
ATOM   2570 1HD2 ASN A 164       5.470   4.283  14.624  1.00  0.74           H  
ATOM   2571 2HD2 ASN A 164       4.901   2.640  14.364  1.00  0.74           H  
ATOM   2572  N   MET A 165       4.515   0.372   9.585  1.00  0.75           N  
ATOM   2573  CA  MET A 165       4.467  -0.911   8.915  1.00  0.75           C  
ATOM   2574  C   MET A 165       4.711  -0.774   7.417  1.00  0.75           C  
ATOM   2575  O   MET A 165       5.501  -1.523   6.839  1.00  0.75           O  
ATOM   2576  CB  MET A 165       3.129  -1.564   9.210  1.00  0.75           C  
ATOM   2577  CG  MET A 165       2.937  -2.906   8.653  1.00  0.75           C  
ATOM   2578  SD  MET A 165       1.397  -3.616   9.204  1.00  0.75           S  
ATOM   2579  CE  MET A 165       1.421  -4.981   8.161  1.00  0.75           C  
ATOM   2580  H   MET A 165       3.660   0.727  10.018  1.00  0.75           H  
ATOM   2581  HA  MET A 165       5.257  -1.537   9.318  1.00  0.75           H  
ATOM   2582 1HB  MET A 165       2.986  -1.623  10.289  1.00  0.75           H  
ATOM   2583 2HB  MET A 165       2.330  -0.935   8.819  1.00  0.75           H  
ATOM   2584 1HG  MET A 165       2.932  -2.856   7.560  1.00  0.75           H  
ATOM   2585 2HG  MET A 165       3.751  -3.550   8.968  1.00  0.75           H  
ATOM   2586 1HE  MET A 165       0.548  -5.596   8.349  1.00  0.75           H  
ATOM   2587 2HE  MET A 165       1.417  -4.624   7.135  1.00  0.75           H  
ATOM   2588 3HE  MET A 165       2.323  -5.555   8.329  1.00  0.75           H  
ATOM   2589  N   GLU A 166       4.041   0.189   6.787  1.00  0.76           N  
ATOM   2590  CA  GLU A 166       4.156   0.386   5.350  1.00  0.76           C  
ATOM   2591  C   GLU A 166       5.575   0.812   4.959  1.00  0.76           C  
ATOM   2592  O   GLU A 166       6.092   0.368   3.926  1.00  0.76           O  
ATOM   2593  CB  GLU A 166       3.094   1.378   4.881  1.00  0.76           C  
ATOM   2594  CG  GLU A 166       1.642   0.827   4.990  1.00  0.76           C  
ATOM   2595  CD  GLU A 166       1.300  -0.286   4.040  1.00  0.76           C  
ATOM   2596  OE1 GLU A 166       1.370  -0.080   2.860  1.00  0.76           O  
ATOM   2597  OE2 GLU A 166       1.016  -1.374   4.491  1.00  0.76           O  
ATOM   2598  H   GLU A 166       3.410   0.784   7.323  1.00  0.76           H  
ATOM   2599  HA  GLU A 166       3.947  -0.565   4.867  1.00  0.76           H  
ATOM   2600 1HB  GLU A 166       3.155   2.299   5.467  1.00  0.76           H  
ATOM   2601 2HB  GLU A 166       3.273   1.624   3.858  1.00  0.76           H  
ATOM   2602 1HG  GLU A 166       1.496   0.440   5.990  1.00  0.76           H  
ATOM   2603 2HG  GLU A 166       0.938   1.641   4.853  1.00  0.76           H  
ATOM   2604  N   VAL A 167       6.235   1.620   5.798  1.00  0.77           N  
ATOM   2605  CA  VAL A 167       7.613   1.992   5.507  1.00  0.77           C  
ATOM   2606  C   VAL A 167       8.469   0.728   5.544  1.00  0.77           C  
ATOM   2607  O   VAL A 167       9.252   0.483   4.623  1.00  0.77           O  
ATOM   2608  CB  VAL A 167       8.136   3.063   6.494  1.00  0.77           C  
ATOM   2609  CG1 VAL A 167       9.653   3.282   6.321  1.00  0.77           C  
ATOM   2610  CG2 VAL A 167       7.423   4.386   6.217  1.00  0.77           C  
ATOM   2611  H   VAL A 167       5.765   1.989   6.627  1.00  0.77           H  
ATOM   2612  HA  VAL A 167       7.649   2.420   4.509  1.00  0.77           H  
ATOM   2613  HB  VAL A 167       7.945   2.726   7.520  1.00  0.77           H  
ATOM   2614 1HG1 VAL A 167      10.000   4.035   7.033  1.00  0.77           H  
ATOM   2615 2HG1 VAL A 167      10.175   2.348   6.498  1.00  0.77           H  
ATOM   2616 3HG1 VAL A 167       9.855   3.622   5.326  1.00  0.77           H  
ATOM   2617 1HG2 VAL A 167       7.785   5.135   6.915  1.00  0.77           H  
ATOM   2618 2HG2 VAL A 167       7.626   4.710   5.193  1.00  0.77           H  
ATOM   2619 3HG2 VAL A 167       6.349   4.259   6.345  1.00  0.77           H  
ATOM   2620  N   ALA A 168       8.280  -0.113   6.573  1.00  0.78           N  
ATOM   2621  CA  ALA A 168       9.031  -1.363   6.663  1.00  0.78           C  
ATOM   2622  C   ALA A 168       8.779  -2.256   5.452  1.00  0.78           C  
ATOM   2623  O   ALA A 168       9.709  -2.888   4.942  1.00  0.78           O  
ATOM   2624  CB  ALA A 168       8.666  -2.099   7.926  1.00  0.78           C  
ATOM   2625  H   ALA A 168       7.621   0.129   7.319  1.00  0.78           H  
ATOM   2626  HA  ALA A 168      10.088  -1.124   6.689  1.00  0.78           H  
ATOM   2627 1HB  ALA A 168       9.241  -3.012   7.988  1.00  0.78           H  
ATOM   2628 2HB  ALA A 168       8.891  -1.458   8.768  1.00  0.78           H  
ATOM   2629 3HB  ALA A 168       7.611  -2.337   7.918  1.00  0.78           H  
ATOM   2630  N   ARG A 169       7.539  -2.288   4.955  1.00  0.80           N  
ATOM   2631  CA  ARG A 169       7.242  -3.101   3.781  1.00  0.80           C  
ATOM   2632  C   ARG A 169       8.035  -2.580   2.583  1.00  0.80           C  
ATOM   2633  O   ARG A 169       8.596  -3.360   1.804  1.00  0.80           O  
ATOM   2634  CB  ARG A 169       5.744  -3.091   3.487  1.00  0.80           C  
ATOM   2635  CG  ARG A 169       4.906  -3.869   4.477  1.00  0.80           C  
ATOM   2636  CD  ARG A 169       3.454  -3.860   4.159  1.00  0.80           C  
ATOM   2637  NE  ARG A 169       3.131  -4.662   2.979  1.00  0.80           N  
ATOM   2638  CZ  ARG A 169       1.994  -4.523   2.250  1.00  0.80           C  
ATOM   2639  NH1 ARG A 169       1.089  -3.620   2.571  1.00  0.80           N  
ATOM   2640  NH2 ARG A 169       1.767  -5.289   1.203  1.00  0.80           N  
ATOM   2641  H   ARG A 169       6.794  -1.771   5.424  1.00  0.80           H  
ATOM   2642  HA  ARG A 169       7.545  -4.126   3.984  1.00  0.80           H  
ATOM   2643 1HB  ARG A 169       5.389  -2.069   3.511  1.00  0.80           H  
ATOM   2644 2HB  ARG A 169       5.537  -3.464   2.517  1.00  0.80           H  
ATOM   2645 1HG  ARG A 169       5.249  -4.898   4.486  1.00  0.80           H  
ATOM   2646 2HG  ARG A 169       5.025  -3.436   5.444  1.00  0.80           H  
ATOM   2647 1HD  ARG A 169       2.896  -4.257   5.006  1.00  0.80           H  
ATOM   2648 2HD  ARG A 169       3.133  -2.836   3.970  1.00  0.80           H  
ATOM   2649  HE  ARG A 169       3.797  -5.385   2.702  1.00  0.80           H  
ATOM   2650 1HH1 ARG A 169       1.218  -2.989   3.376  1.00  0.80           H  
ATOM   2651 2HH1 ARG A 169       0.254  -3.530   2.020  1.00  0.80           H  
ATOM   2652 1HH2 ARG A 169       2.433  -6.000   0.937  1.00  0.80           H  
ATOM   2653 2HH2 ARG A 169       0.920  -5.174   0.670  1.00  0.80           H  
ATOM   2654  N   GLY A 170       8.120  -1.251   2.474  1.00  0.81           N  
ATOM   2655  CA  GLY A 170       8.874  -0.576   1.425  1.00  0.81           C  
ATOM   2656  C   GLY A 170      10.367  -0.893   1.482  1.00  0.81           C  
ATOM   2657  O   GLY A 170      11.049  -0.879   0.461  1.00  0.81           O  
ATOM   2658  H   GLY A 170       7.616  -0.672   3.149  1.00  0.81           H  
ATOM   2659 1HA  GLY A 170       8.475  -0.862   0.453  1.00  0.81           H  
ATOM   2660 2HA  GLY A 170       8.729   0.486   1.521  1.00  0.81           H  
ATOM   2661  N   LEU A 171      10.887  -1.152   2.680  1.00  0.82           N  
ATOM   2662  CA  LEU A 171      12.296  -1.495   2.841  1.00  0.82           C  
ATOM   2663  C   LEU A 171      12.520  -2.966   2.468  1.00  0.82           C  
ATOM   2664  O   LEU A 171      13.475  -3.304   1.769  1.00  0.82           O  
ATOM   2665  CB  LEU A 171      12.710  -1.204   4.288  1.00  0.82           C  
ATOM   2666  CG  LEU A 171      12.631   0.291   4.652  1.00  0.82           C  
ATOM   2667  CD1 LEU A 171      12.832   0.484   6.112  1.00  0.82           C  
ATOM   2668  CD2 LEU A 171      13.657   1.043   3.859  1.00  0.82           C  
ATOM   2669  H   LEU A 171      10.280  -1.075   3.499  1.00  0.82           H  
ATOM   2670  HA  LEU A 171      12.886  -0.874   2.171  1.00  0.82           H  
ATOM   2671 1HB  LEU A 171      12.053  -1.753   4.959  1.00  0.82           H  
ATOM   2672 2HB  LEU A 171      13.735  -1.545   4.443  1.00  0.82           H  
ATOM   2673  HG  LEU A 171      11.651   0.670   4.407  1.00  0.82           H  
ATOM   2674 1HD1 LEU A 171      12.757   1.538   6.333  1.00  0.82           H  
ATOM   2675 2HD1 LEU A 171      12.070  -0.059   6.635  1.00  0.82           H  
ATOM   2676 3HD1 LEU A 171      13.766   0.126   6.418  1.00  0.82           H  
ATOM   2677 1HD2 LEU A 171      13.596   2.095   4.108  1.00  0.82           H  
ATOM   2678 2HD2 LEU A 171      14.635   0.682   4.078  1.00  0.82           H  
ATOM   2679 3HD2 LEU A 171      13.461   0.901   2.802  1.00  0.82           H  
ATOM   2680  N   LEU A 172      11.585  -3.837   2.856  1.00  0.83           N  
ATOM   2681  CA  LEU A 172      11.677  -5.267   2.541  1.00  0.83           C  
ATOM   2682  C   LEU A 172      11.588  -5.484   1.028  1.00  0.83           C  
ATOM   2683  O   LEU A 172      12.256  -6.355   0.470  1.00  0.83           O  
ATOM   2684  CB  LEU A 172      10.595  -6.026   3.295  1.00  0.83           C  
ATOM   2685  CG  LEU A 172      10.806  -6.077   4.812  1.00  0.83           C  
ATOM   2686  CD1 LEU A 172       9.565  -6.639   5.465  1.00  0.83           C  
ATOM   2687  CD2 LEU A 172      12.049  -6.948   5.122  1.00  0.83           C  
ATOM   2688  H   LEU A 172      10.807  -3.502   3.427  1.00  0.83           H  
ATOM   2689  HA  LEU A 172      12.645  -5.632   2.882  1.00  0.83           H  
ATOM   2690 1HB  LEU A 172       9.636  -5.544   3.106  1.00  0.83           H  
ATOM   2691 2HB  LEU A 172      10.548  -7.039   2.933  1.00  0.83           H  
ATOM   2692  HG  LEU A 172      10.965  -5.069   5.194  1.00  0.83           H  
ATOM   2693 1HD1 LEU A 172       9.703  -6.662   6.533  1.00  0.83           H  
ATOM   2694 2HD1 LEU A 172       8.719  -5.998   5.223  1.00  0.83           H  
ATOM   2695 3HD1 LEU A 172       9.377  -7.647   5.097  1.00  0.83           H  
ATOM   2696 1HD2 LEU A 172      12.210  -6.985   6.196  1.00  0.83           H  
ATOM   2697 2HD2 LEU A 172      11.889  -7.956   4.750  1.00  0.83           H  
ATOM   2698 3HD2 LEU A 172      12.929  -6.517   4.642  1.00  0.83           H  
ATOM   2699  N   TYR A 173      10.829  -4.624   0.357  1.00  0.84           N  
ATOM   2700  CA  TYR A 173      10.696  -4.586  -1.100  1.00  0.84           C  
ATOM   2701  C   TYR A 173      12.053  -4.579  -1.814  1.00  0.84           C  
ATOM   2702  O   TYR A 173      12.144  -4.983  -2.970  1.00  0.84           O  
ATOM   2703  CB  TYR A 173       9.931  -3.344  -1.520  1.00  0.84           C  
ATOM   2704  CG  TYR A 173       9.719  -3.169  -2.987  1.00  0.84           C  
ATOM   2705  CD1 TYR A 173       8.689  -3.793  -3.661  1.00  0.84           C  
ATOM   2706  CD2 TYR A 173      10.601  -2.361  -3.664  1.00  0.84           C  
ATOM   2707  CE1 TYR A 173       8.555  -3.587  -5.030  1.00  0.84           C  
ATOM   2708  CE2 TYR A 173      10.475  -2.152  -5.006  1.00  0.84           C  
ATOM   2709  CZ  TYR A 173       9.459  -2.755  -5.694  1.00  0.84           C  
ATOM   2710  OH  TYR A 173       9.337  -2.531  -7.035  1.00  0.84           O  
ATOM   2711  H   TYR A 173      10.268  -3.963   0.894  1.00  0.84           H  
ATOM   2712  HA  TYR A 173      10.149  -5.473  -1.419  1.00  0.84           H  
ATOM   2713 1HB  TYR A 173       8.966  -3.329  -1.022  1.00  0.84           H  
ATOM   2714 2HB  TYR A 173      10.476  -2.487  -1.182  1.00  0.84           H  
ATOM   2715  HD1 TYR A 173       7.991  -4.432  -3.124  1.00  0.84           H  
ATOM   2716  HD2 TYR A 173      11.402  -1.887  -3.118  1.00  0.84           H  
ATOM   2717  HE1 TYR A 173       7.756  -4.064  -5.580  1.00  0.84           H  
ATOM   2718  HE2 TYR A 173      11.182  -1.506  -5.525  1.00  0.84           H  
ATOM   2719  HH  TYR A 173      10.043  -1.950  -7.327  1.00  0.84           H  
ATOM   2720  N   TRP A 174      13.079  -3.998  -1.186  1.00  0.83           N  
ATOM   2721  CA  TRP A 174      14.403  -3.887  -1.780  1.00  0.83           C  
ATOM   2722  C   TRP A 174      15.391  -4.946  -1.248  1.00  0.83           C  
ATOM   2723  O   TRP A 174      16.601  -4.849  -1.483  1.00  0.83           O  
ATOM   2724  CB  TRP A 174      14.951  -2.489  -1.522  1.00  0.83           C  
ATOM   2725  CG  TRP A 174      14.252  -1.398  -2.234  1.00  0.83           C  
ATOM   2726  CD1 TRP A 174      13.432  -0.477  -1.669  1.00  0.83           C  
ATOM   2727  CD2 TRP A 174      14.298  -1.086  -3.639  1.00  0.83           C  
ATOM   2728  NE1 TRP A 174      12.961   0.386  -2.622  1.00  0.83           N  
ATOM   2729  CE2 TRP A 174      13.480   0.028  -3.835  1.00  0.83           C  
ATOM   2730  CE3 TRP A 174      14.955  -1.652  -4.728  1.00  0.83           C  
ATOM   2731  CZ2 TRP A 174      13.295   0.589  -5.085  1.00  0.83           C  
ATOM   2732  CZ3 TRP A 174      14.773  -1.096  -5.982  1.00  0.83           C  
ATOM   2733  CH2 TRP A 174      13.962  -0.003  -6.158  1.00  0.83           C  
ATOM   2734  H   TRP A 174      12.970  -3.673  -0.225  1.00  0.83           H  
ATOM   2735  HA  TRP A 174      14.307  -4.026  -2.856  1.00  0.83           H  
ATOM   2736 1HB  TRP A 174      14.826  -2.263  -0.475  1.00  0.83           H  
ATOM   2737 2HB  TRP A 174      15.990  -2.459  -1.742  1.00  0.83           H  
ATOM   2738  HD1 TRP A 174      13.186  -0.436  -0.611  1.00  0.83           H  
ATOM   2739  HE1 TRP A 174      12.332   1.155  -2.460  1.00  0.83           H  
ATOM   2740  HE3 TRP A 174      15.598  -2.511  -4.592  1.00  0.83           H  
ATOM   2741  HZ2 TRP A 174      12.657   1.458  -5.243  1.00  0.83           H  
ATOM   2742  HZ3 TRP A 174      15.293  -1.548  -6.826  1.00  0.83           H  
ATOM   2743  HH2 TRP A 174      13.841   0.413  -7.158  1.00  0.83           H  
ATOM   2744  N   ALA A 175      14.897  -5.904  -0.459  1.00  0.82           N  
ATOM   2745  CA  ALA A 175      15.748  -6.917   0.166  1.00  0.82           C  
ATOM   2746  C   ALA A 175      16.437  -7.835  -0.832  1.00  0.82           C  
ATOM   2747  O   ALA A 175      15.886  -8.175  -1.883  1.00  0.82           O  
ATOM   2748  CB  ALA A 175      14.945  -7.756   1.151  1.00  0.82           C  
ATOM   2749  H   ALA A 175      13.896  -5.946  -0.276  1.00  0.82           H  
ATOM   2750  HA  ALA A 175      16.506  -6.418   0.725  1.00  0.82           H  
ATOM   2751 1HB  ALA A 175      15.618  -8.466   1.632  1.00  0.82           H  
ATOM   2752 2HB  ALA A 175      14.496  -7.112   1.904  1.00  0.82           H  
ATOM   2753 3HB  ALA A 175      14.161  -8.293   0.626  1.00  0.82           H  
ATOM   2754  N   ARG A 176      17.638  -8.279  -0.472  1.00  0.80           N  
ATOM   2755  CA  ARG A 176      18.307  -9.328  -1.228  1.00  0.80           C  
ATOM   2756  C   ARG A 176      18.123 -10.628  -0.462  1.00  0.80           C  
ATOM   2757  O   ARG A 176      17.999 -11.699  -1.058  1.00  0.80           O  
ATOM   2758  CB  ARG A 176      19.804  -9.078  -1.441  1.00  0.80           C  
ATOM   2759  CG  ARG A 176      20.720  -9.224  -0.206  1.00  0.80           C  
ATOM   2760  CD  ARG A 176      22.166  -8.976  -0.515  1.00  0.80           C  
ATOM   2761  NE  ARG A 176      23.050  -9.223   0.662  1.00  0.80           N  
ATOM   2762  CZ  ARG A 176      24.390  -9.243   0.631  1.00  0.80           C  
ATOM   2763  NH1 ARG A 176      25.053  -9.054  -0.496  1.00  0.80           N  
ATOM   2764  NH2 ARG A 176      25.027  -9.460   1.759  1.00  0.80           N  
ATOM   2765  H   ARG A 176      18.065  -7.903   0.363  1.00  0.80           H  
ATOM   2766  HA  ARG A 176      17.822  -9.446  -2.189  1.00  0.80           H  
ATOM   2767 1HB  ARG A 176      20.176  -9.756  -2.204  1.00  0.80           H  
ATOM   2768 2HB  ARG A 176      19.942  -8.060  -1.820  1.00  0.80           H  
ATOM   2769 1HG  ARG A 176      20.411  -8.505   0.530  1.00  0.80           H  
ATOM   2770 2HG  ARG A 176      20.655 -10.228   0.204  1.00  0.80           H  
ATOM   2771 1HD  ARG A 176      22.481  -9.634  -1.323  1.00  0.80           H  
ATOM   2772 2HD  ARG A 176      22.293  -7.936  -0.825  1.00  0.80           H  
ATOM   2773  HE  ARG A 176      22.632  -9.388   1.598  1.00  0.80           H  
ATOM   2774 1HH1 ARG A 176      24.550  -8.893  -1.359  1.00  0.80           H  
ATOM   2775 2HH1 ARG A 176      26.062  -9.078  -0.496  1.00  0.80           H  
ATOM   2776 1HH2 ARG A 176      24.466  -9.600   2.621  1.00  0.80           H  
ATOM   2777 2HH2 ARG A 176      26.032  -9.486   1.785  1.00  0.80           H  
ATOM   2778  N   GLU A 177      18.102 -10.525   0.867  1.00  0.78           N  
ATOM   2779  CA  GLU A 177      17.941 -11.701   1.724  1.00  0.78           C  
ATOM   2780  C   GLU A 177      17.430 -11.315   3.100  1.00  0.78           C  
ATOM   2781  O   GLU A 177      17.873 -10.313   3.676  1.00  0.78           O  
ATOM   2782  CB  GLU A 177      19.255 -12.479   1.852  1.00  0.78           C  
ATOM   2783  CG  GLU A 177      19.153 -13.785   2.649  1.00  0.78           C  
ATOM   2784  CD  GLU A 177      20.435 -14.591   2.665  1.00  0.78           C  
ATOM   2785  OE1 GLU A 177      20.868 -15.011   1.617  1.00  0.78           O  
ATOM   2786  OE2 GLU A 177      20.979 -14.787   3.728  1.00  0.78           O  
ATOM   2787  H   GLU A 177      18.210  -9.602   1.284  1.00  0.78           H  
ATOM   2788  HA  GLU A 177      17.198 -12.360   1.271  1.00  0.78           H  
ATOM   2789 1HB  GLU A 177      19.631 -12.727   0.860  1.00  0.78           H  
ATOM   2790 2HB  GLU A 177      20.003 -11.847   2.337  1.00  0.78           H  
ATOM   2791 1HG  GLU A 177      18.881 -13.555   3.679  1.00  0.78           H  
ATOM   2792 2HG  GLU A 177      18.351 -14.390   2.220  1.00  0.78           H  
ATOM   2793  N   VAL A 178      16.495 -12.103   3.626  1.00  0.76           N  
ATOM   2794  CA  VAL A 178      15.978 -11.837   4.960  1.00  0.76           C  
ATOM   2795  C   VAL A 178      15.997 -13.058   5.876  1.00  0.76           C  
ATOM   2796  O   VAL A 178      15.472 -14.113   5.523  1.00  0.76           O  
ATOM   2797  CB  VAL A 178      14.543 -11.302   4.863  1.00  0.76           C  
ATOM   2798  CG1 VAL A 178      14.028 -11.045   6.186  1.00  0.76           C  
ATOM   2799  CG2 VAL A 178      14.527 -10.047   4.064  1.00  0.76           C  
ATOM   2800  H   VAL A 178      16.159 -12.904   3.089  1.00  0.76           H  
ATOM   2801  HA  VAL A 178      16.600 -11.076   5.422  1.00  0.76           H  
ATOM   2802  HB  VAL A 178      13.903 -12.052   4.410  1.00  0.76           H  
ATOM   2803 1HG1 VAL A 178      13.013 -10.683   6.095  1.00  0.76           H  
ATOM   2804 2HG1 VAL A 178      14.042 -11.950   6.751  1.00  0.76           H  
ATOM   2805 3HG1 VAL A 178      14.651 -10.300   6.676  1.00  0.76           H  
ATOM   2806 1HG2 VAL A 178      13.529  -9.667   4.034  1.00  0.76           H  
ATOM   2807 2HG2 VAL A 178      15.154  -9.344   4.525  1.00  0.76           H  
ATOM   2808 3HG2 VAL A 178      14.882 -10.235   3.059  1.00  0.76           H  
ATOM   2809  N   ARG A 179      16.588 -12.915   7.065  1.00  0.76           N  
ATOM   2810  CA  ARG A 179      16.608 -14.011   8.032  1.00  0.76           C  
ATOM   2811  C   ARG A 179      15.616 -13.733   9.151  1.00  0.76           C  
ATOM   2812  O   ARG A 179      15.691 -12.701   9.824  1.00  0.76           O  
ATOM   2813  CB  ARG A 179      17.988 -14.226   8.619  1.00  0.76           C  
ATOM   2814  CG  ARG A 179      18.053 -15.380   9.646  1.00  0.76           C  
ATOM   2815  CD  ARG A 179      19.431 -15.595  10.186  1.00  0.76           C  
ATOM   2816  NE  ARG A 179      19.460 -16.639  11.222  1.00  0.76           N  
ATOM   2817  CZ  ARG A 179      20.548 -16.975  11.946  1.00  0.76           C  
ATOM   2818  NH1 ARG A 179      21.694 -16.354  11.743  1.00  0.76           N  
ATOM   2819  NH2 ARG A 179      20.466 -17.926  12.864  1.00  0.76           N  
ATOM   2820  H   ARG A 179      17.011 -12.020   7.313  1.00  0.76           H  
ATOM   2821  HA  ARG A 179      16.310 -14.930   7.532  1.00  0.76           H  
ATOM   2822 1HB  ARG A 179      18.693 -14.449   7.817  1.00  0.76           H  
ATOM   2823 2HB  ARG A 179      18.322 -13.311   9.111  1.00  0.76           H  
ATOM   2824 1HG  ARG A 179      17.390 -15.156  10.487  1.00  0.76           H  
ATOM   2825 2HG  ARG A 179      17.719 -16.304   9.169  1.00  0.76           H  
ATOM   2826 1HD  ARG A 179      20.093 -15.900   9.376  1.00  0.76           H  
ATOM   2827 2HD  ARG A 179      19.797 -14.667  10.626  1.00  0.76           H  
ATOM   2828  HE  ARG A 179      18.600 -17.139  11.421  1.00  0.76           H  
ATOM   2829 1HH1 ARG A 179      21.758 -15.627  11.044  1.00  0.76           H  
ATOM   2830 2HH1 ARG A 179      22.507 -16.606  12.286  1.00  0.76           H  
ATOM   2831 1HH2 ARG A 179      19.568 -18.425  13.028  1.00  0.76           H  
ATOM   2832 2HH2 ARG A 179      21.273 -18.179  13.406  1.00  0.76           H  
ATOM   2833  N   ILE A 180      14.674 -14.650   9.340  1.00  0.78           N  
ATOM   2834  CA  ILE A 180      13.614 -14.467  10.318  1.00  0.78           C  
ATOM   2835  C   ILE A 180      13.536 -15.587  11.347  1.00  0.78           C  
ATOM   2836  O   ILE A 180      13.517 -16.757  10.982  1.00  0.78           O  
ATOM   2837  CB  ILE A 180      12.259 -14.444   9.611  1.00  0.78           C  
ATOM   2838  CG1 ILE A 180      12.223 -13.383   8.598  1.00  0.78           C  
ATOM   2839  CG2 ILE A 180      11.194 -14.174  10.606  1.00  0.78           C  
ATOM   2840  CD1 ILE A 180      11.055 -13.451   7.721  1.00  0.78           C  
ATOM   2841  H   ILE A 180      14.660 -15.474   8.749  1.00  0.78           H  
ATOM   2842  HA  ILE A 180      13.775 -13.529  10.835  1.00  0.78           H  
ATOM   2843  HB  ILE A 180      12.085 -15.395   9.122  1.00  0.78           H  
ATOM   2844 1HG1 ILE A 180      12.218 -12.443   9.102  1.00  0.78           H  
ATOM   2845 2HG1 ILE A 180      13.099 -13.458   7.986  1.00  0.78           H  
ATOM   2846 1HG2 ILE A 180      10.258 -14.165  10.092  1.00  0.78           H  
ATOM   2847 2HG2 ILE A 180      11.185 -14.930  11.352  1.00  0.78           H  
ATOM   2848 3HG2 ILE A 180      11.371 -13.206  11.081  1.00  0.78           H  
ATOM   2849 1HD1 ILE A 180      11.086 -12.632   7.002  1.00  0.78           H  
ATOM   2850 2HD1 ILE A 180      11.048 -14.405   7.189  1.00  0.78           H  
ATOM   2851 3HD1 ILE A 180      10.177 -13.370   8.336  1.00  0.78           H  
ATOM   2852  N   THR A 181      13.467 -15.243  12.621  1.00  0.82           N  
ATOM   2853  CA  THR A 181      13.259 -16.263  13.634  1.00  0.82           C  
ATOM   2854  C   THR A 181      11.793 -16.193  14.033  1.00  0.82           C  
ATOM   2855  O   THR A 181      11.288 -15.113  14.355  1.00  0.82           O  
ATOM   2856  CB  THR A 181      14.150 -16.081  14.873  1.00  0.82           C  
ATOM   2857  OG1 THR A 181      15.534 -16.154  14.498  1.00  0.82           O  
ATOM   2858  CG2 THR A 181      13.834 -17.184  15.903  1.00  0.82           C  
ATOM   2859  H   THR A 181      13.520 -14.266  12.877  1.00  0.82           H  
ATOM   2860  HA  THR A 181      13.462 -17.244  13.214  1.00  0.82           H  
ATOM   2861  HB  THR A 181      13.958 -15.105  15.316  1.00  0.82           H  
ATOM   2862  HG1 THR A 181      15.758 -17.089  14.246  1.00  0.82           H  
ATOM   2863 1HG2 THR A 181      14.463 -17.058  16.782  1.00  0.82           H  
ATOM   2864 2HG2 THR A 181      12.787 -17.128  16.200  1.00  0.82           H  
ATOM   2865 3HG2 THR A 181      14.032 -18.161  15.448  1.00  0.82           H  
ATOM   2866  N   VAL A 182      11.102 -17.330  13.973  1.00  0.87           N  
ATOM   2867  CA  VAL A 182       9.686 -17.417  14.334  1.00  0.87           C  
ATOM   2868  C   VAL A 182       9.407 -18.441  15.411  1.00  0.87           C  
ATOM   2869  O   VAL A 182       9.657 -19.636  15.221  1.00  0.87           O  
ATOM   2870  CB  VAL A 182       8.855 -17.824  13.110  1.00  0.87           C  
ATOM   2871  CG1 VAL A 182       7.396 -17.985  13.462  1.00  0.87           C  
ATOM   2872  CG2 VAL A 182       9.003 -16.791  12.061  1.00  0.87           C  
ATOM   2873  H   VAL A 182      11.597 -18.166  13.663  1.00  0.87           H  
ATOM   2874  HA  VAL A 182       9.355 -16.440  14.692  1.00  0.87           H  
ATOM   2875  HB  VAL A 182       9.215 -18.787  12.744  1.00  0.87           H  
ATOM   2876 1HG1 VAL A 182       6.846 -18.288  12.583  1.00  0.87           H  
ATOM   2877 2HG1 VAL A 182       7.274 -18.744  14.239  1.00  0.87           H  
ATOM   2878 3HG1 VAL A 182       7.019 -17.055  13.809  1.00  0.87           H  
ATOM   2879 1HG2 VAL A 182       8.441 -17.081  11.201  1.00  0.87           H  
ATOM   2880 2HG2 VAL A 182       8.642 -15.830  12.433  1.00  0.87           H  
ATOM   2881 3HG2 VAL A 182      10.040 -16.717  11.800  1.00  0.87           H  
ATOM   2882  N   GLN A 183       8.852 -17.988  16.527  1.00  0.95           N  
ATOM   2883  CA  GLN A 183       8.517 -18.888  17.618  1.00  0.95           C  
ATOM   2884  C   GLN A 183       7.045 -19.210  17.612  1.00  0.95           C  
ATOM   2885  O   GLN A 183       6.241 -18.540  16.957  1.00  0.95           O  
ATOM   2886  CB  GLN A 183       8.931 -18.314  18.964  1.00  0.95           C  
ATOM   2887  CG  GLN A 183      10.425 -18.129  19.124  1.00  0.95           C  
ATOM   2888  CD  GLN A 183      10.818 -17.616  20.503  1.00  0.95           C  
ATOM   2889  OE1 GLN A 183      10.597 -18.284  21.522  1.00  0.95           O  
ATOM   2890  NE2 GLN A 183      11.414 -16.431  20.544  1.00  0.95           N  
ATOM   2891  H   GLN A 183       8.683 -16.986  16.654  1.00  0.95           H  
ATOM   2892  HA  GLN A 183       9.035 -19.821  17.484  1.00  0.95           H  
ATOM   2893 1HB  GLN A 183       8.445 -17.360  19.096  1.00  0.95           H  
ATOM   2894 2HB  GLN A 183       8.585 -18.974  19.762  1.00  0.95           H  
ATOM   2895 1HG  GLN A 183      10.913 -19.087  18.960  1.00  0.95           H  
ATOM   2896 2HG  GLN A 183      10.765 -17.404  18.382  1.00  0.95           H  
ATOM   2897 1HE2 GLN A 183      11.702 -16.043  21.421  1.00  0.95           H  
ATOM   2898 2HE2 GLN A 183      11.583 -15.931  19.697  1.00  0.95           H  
ATOM   2899  N   ASP A 184       6.665 -20.221  18.364  1.00  1.03           N  
ATOM   2900  CA  ASP A 184       5.245 -20.528  18.418  1.00  1.03           C  
ATOM   2901  C   ASP A 184       4.637 -20.802  17.029  1.00  1.03           C  
ATOM   2902  O   ASP A 184       4.743 -21.916  16.512  1.00  1.03           O  
ATOM   2903  CB  ASP A 184       4.430 -19.421  19.135  1.00  1.03           C  
ATOM   2904  CG  ASP A 184       4.752 -19.246  20.640  1.00  1.03           C  
ATOM   2905  OD1 ASP A 184       4.956 -20.218  21.319  1.00  1.03           O  
ATOM   2906  OD2 ASP A 184       4.734 -18.113  21.092  1.00  1.03           O  
ATOM   2907  H   ASP A 184       7.375 -20.773  18.856  1.00  1.03           H  
ATOM   2908  HA  ASP A 184       5.127 -21.438  19.006  1.00  1.03           H  
ATOM   2909 1HB  ASP A 184       4.575 -18.454  18.665  1.00  1.03           H  
ATOM   2910 2HB  ASP A 184       3.370 -19.661  19.051  1.00  1.03           H  
ATOM   2911  N   THR A 185       3.929 -19.825  16.460  1.00  1.10           N  
ATOM   2912  CA  THR A 185       3.135 -19.964  15.224  1.00  1.10           C  
ATOM   2913  C   THR A 185       3.907 -20.147  13.904  1.00  1.10           C  
ATOM   2914  O   THR A 185       3.622 -19.486  12.897  1.00  1.10           O  
ATOM   2915  CB  THR A 185       2.268 -18.711  15.059  1.00  1.10           C  
ATOM   2916  OG1 THR A 185       3.114 -17.563  14.919  1.00  1.10           O  
ATOM   2917  CG2 THR A 185       1.402 -18.517  16.289  1.00  1.10           C  
ATOM   2918  H   THR A 185       4.013 -18.919  16.896  1.00  1.10           H  
ATOM   2919  HA  THR A 185       2.487 -20.831  15.350  1.00  1.10           H  
ATOM   2920  HB  THR A 185       1.635 -18.809  14.177  1.00  1.10           H  
ATOM   2921  HG1 THR A 185       3.891 -17.657  15.494  1.00  1.10           H  
ATOM   2922 1HG2 THR A 185       0.794 -17.619  16.167  1.00  1.10           H  
ATOM   2923 2HG2 THR A 185       0.749 -19.383  16.414  1.00  1.10           H  
ATOM   2924 3HG2 THR A 185       2.036 -18.410  17.169  1.00  1.10           H  
ATOM   2925  N   TYR A 186       4.815 -21.104  13.894  1.00  1.16           N  
ATOM   2926  CA  TYR A 186       5.618 -21.430  12.735  1.00  1.16           C  
ATOM   2927  C   TYR A 186       4.850 -21.868  11.516  1.00  1.16           C  
ATOM   2928  O   TYR A 186       5.093 -21.362  10.418  1.00  1.16           O  
ATOM   2929  CB  TYR A 186       6.645 -22.480  13.078  1.00  1.16           C  
ATOM   2930  CG  TYR A 186       7.302 -23.038  11.857  1.00  1.16           C  
ATOM   2931  CD1 TYR A 186       8.234 -22.309  11.163  1.00  1.16           C  
ATOM   2932  CD2 TYR A 186       6.965 -24.316  11.441  1.00  1.16           C  
ATOM   2933  CE1 TYR A 186       8.820 -22.855  10.050  1.00  1.16           C  
ATOM   2934  CE2 TYR A 186       7.549 -24.855  10.342  1.00  1.16           C  
ATOM   2935  CZ  TYR A 186       8.466 -24.151   9.637  1.00  1.16           C  
ATOM   2936  OH  TYR A 186       9.039 -24.727   8.530  1.00  1.16           O  
ATOM   2937  H   TYR A 186       4.953 -21.613  14.761  1.00  1.16           H  
ATOM   2938  HA  TYR A 186       6.158 -20.530  12.452  1.00  1.16           H  
ATOM   2939 1HB  TYR A 186       7.412 -22.040  13.720  1.00  1.16           H  
ATOM   2940 2HB  TYR A 186       6.178 -23.295  13.628  1.00  1.16           H  
ATOM   2941  HD1 TYR A 186       8.505 -21.304  11.493  1.00  1.16           H  
ATOM   2942  HD2 TYR A 186       6.228 -24.892  11.998  1.00  1.16           H  
ATOM   2943  HE1 TYR A 186       9.549 -22.272   9.512  1.00  1.16           H  
ATOM   2944  HE2 TYR A 186       7.276 -25.845  10.031  1.00  1.16           H  
ATOM   2945  HH  TYR A 186       9.476 -24.057   8.008  1.00  1.16           H  
ATOM   2946  N   LYS A 187       3.951 -22.837  11.678  1.00  1.19           N  
ATOM   2947  CA  LYS A 187       3.264 -23.352  10.507  1.00  1.19           C  
ATOM   2948  C   LYS A 187       2.460 -22.240   9.843  1.00  1.19           C  
ATOM   2949  O   LYS A 187       2.371 -22.193   8.619  1.00  1.19           O  
ATOM   2950  CB  LYS A 187       2.397 -24.565  10.827  1.00  1.19           C  
ATOM   2951  CG  LYS A 187       1.862 -25.252   9.554  1.00  1.19           C  
ATOM   2952  CD  LYS A 187       1.137 -26.563   9.855  1.00  1.19           C  
ATOM   2953  CE  LYS A 187       0.763 -27.303   8.558  1.00  1.19           C  
ATOM   2954  NZ  LYS A 187       0.067 -28.588   8.831  1.00  1.19           N  
ATOM   2955  H   LYS A 187       3.768 -23.216  12.596  1.00  1.19           H  
ATOM   2956  HA  LYS A 187       4.021 -23.679   9.791  1.00  1.19           H  
ATOM   2957 1HB  LYS A 187       2.972 -25.293  11.398  1.00  1.19           H  
ATOM   2958 2HB  LYS A 187       1.544 -24.258  11.434  1.00  1.19           H  
ATOM   2959 1HG  LYS A 187       1.170 -24.576   9.050  1.00  1.19           H  
ATOM   2960 2HG  LYS A 187       2.691 -25.452   8.879  1.00  1.19           H  
ATOM   2961 1HD  LYS A 187       1.780 -27.207  10.455  1.00  1.19           H  
ATOM   2962 2HD  LYS A 187       0.228 -26.356  10.421  1.00  1.19           H  
ATOM   2963 1HE  LYS A 187       0.121 -26.673   7.938  1.00  1.19           H  
ATOM   2964 2HE  LYS A 187       1.680 -27.519   8.005  1.00  1.19           H  
ATOM   2965 1HZ  LYS A 187      -0.129 -29.062   7.923  1.00  1.19           H  
ATOM   2966 2HZ  LYS A 187       0.667 -29.175   9.390  1.00  1.19           H  
ATOM   2967 3HZ  LYS A 187      -0.794 -28.426   9.323  1.00  1.19           H  
ATOM   2968  N   ASP A 188       1.855 -21.342  10.638  1.00  1.19           N  
ATOM   2969  CA  ASP A 188       1.103 -20.275   9.993  1.00  1.19           C  
ATOM   2970  C   ASP A 188       2.029 -19.401   9.185  1.00  1.19           C  
ATOM   2971  O   ASP A 188       1.716 -19.047   8.048  1.00  1.19           O  
ATOM   2972  CB  ASP A 188       0.292 -19.446  10.981  1.00  1.19           C  
ATOM   2973  CG  ASP A 188      -0.959 -20.188  11.527  1.00  1.19           C  
ATOM   2974  OD1 ASP A 188      -1.331 -21.219  10.963  1.00  1.19           O  
ATOM   2975  OD2 ASP A 188      -1.538 -19.713  12.468  1.00  1.19           O  
ATOM   2976  H   ASP A 188       1.945 -21.387  11.642  1.00  1.19           H  
ATOM   2977  HA  ASP A 188       0.410 -20.716   9.302  1.00  1.19           H  
ATOM   2978 1HB  ASP A 188       0.935 -19.167  11.821  1.00  1.19           H  
ATOM   2979 2HB  ASP A 188      -0.027 -18.526  10.501  1.00  1.19           H  
ATOM   2980  N   VAL A 189       3.213 -19.111   9.720  1.00  1.16           N  
ATOM   2981  CA  VAL A 189       4.123 -18.294   8.953  1.00  1.16           C  
ATOM   2982  C   VAL A 189       4.485 -19.003   7.656  1.00  1.16           C  
ATOM   2983  O   VAL A 189       4.478 -18.384   6.592  1.00  1.16           O  
ATOM   2984  CB  VAL A 189       5.357 -17.910   9.763  1.00  1.16           C  
ATOM   2985  CG1 VAL A 189       6.313 -17.279   8.868  1.00  1.16           C  
ATOM   2986  CG2 VAL A 189       4.941 -16.897  10.860  1.00  1.16           C  
ATOM   2987  H   VAL A 189       3.457 -19.420  10.665  1.00  1.16           H  
ATOM   2988  HA  VAL A 189       3.619 -17.362   8.702  1.00  1.16           H  
ATOM   2989  HB  VAL A 189       5.814 -18.800  10.205  1.00  1.16           H  
ATOM   2990 1HG1 VAL A 189       7.193 -16.973   9.399  1.00  1.16           H  
ATOM   2991 2HG1 VAL A 189       6.592 -17.975   8.077  1.00  1.16           H  
ATOM   2992 3HG1 VAL A 189       5.813 -16.418   8.455  1.00  1.16           H  
ATOM   2993 1HG2 VAL A 189       5.807 -16.586  11.427  1.00  1.16           H  
ATOM   2994 2HG2 VAL A 189       4.490 -16.020  10.393  1.00  1.16           H  
ATOM   2995 3HG2 VAL A 189       4.215 -17.364  11.530  1.00  1.16           H  
ATOM   2996  N   PHE A 190       4.753 -20.308   7.731  1.00  1.13           N  
ATOM   2997  CA  PHE A 190       5.040 -21.098   6.538  1.00  1.13           C  
ATOM   2998  C   PHE A 190       3.930 -20.972   5.502  1.00  1.13           C  
ATOM   2999  O   PHE A 190       4.196 -20.782   4.308  1.00  1.13           O  
ATOM   3000  CB  PHE A 190       5.247 -22.565   6.844  1.00  1.13           C  
ATOM   3001  CG  PHE A 190       5.408 -23.334   5.598  1.00  1.13           C  
ATOM   3002  CD1 PHE A 190       6.629 -23.414   4.966  1.00  1.13           C  
ATOM   3003  CD2 PHE A 190       4.305 -23.974   5.031  1.00  1.13           C  
ATOM   3004  CE1 PHE A 190       6.759 -24.132   3.799  1.00  1.13           C  
ATOM   3005  CE2 PHE A 190       4.427 -24.681   3.873  1.00  1.13           C  
ATOM   3006  CZ  PHE A 190       5.662 -24.765   3.252  1.00  1.13           C  
ATOM   3007  H   PHE A 190       4.751 -20.758   8.648  1.00  1.13           H  
ATOM   3008  HA  PHE A 190       5.949 -20.724   6.093  1.00  1.13           H  
ATOM   3009 1HB  PHE A 190       6.133 -22.700   7.465  1.00  1.13           H  
ATOM   3010 2HB  PHE A 190       4.397 -22.963   7.384  1.00  1.13           H  
ATOM   3011  HD1 PHE A 190       7.491 -22.908   5.399  1.00  1.13           H  
ATOM   3012  HD2 PHE A 190       3.332 -23.908   5.526  1.00  1.13           H  
ATOM   3013  HE1 PHE A 190       7.727 -24.201   3.308  1.00  1.13           H  
ATOM   3014  HE2 PHE A 190       3.553 -25.185   3.442  1.00  1.13           H  
ATOM   3015  HZ  PHE A 190       5.765 -25.338   2.331  1.00  1.13           H  
ATOM   3016  N   LYS A 191       2.677 -21.112   5.941  1.00  1.10           N  
ATOM   3017  CA  LYS A 191       1.560 -21.030   5.011  1.00  1.10           C  
ATOM   3018  C   LYS A 191       1.563 -19.686   4.293  1.00  1.10           C  
ATOM   3019  O   LYS A 191       1.284 -19.630   3.090  1.00  1.10           O  
ATOM   3020  CB  LYS A 191       0.228 -21.261   5.747  1.00  1.10           C  
ATOM   3021  CG  LYS A 191      -0.017 -22.726   6.165  1.00  1.10           C  
ATOM   3022  CD  LYS A 191      -1.422 -22.953   6.794  1.00  1.10           C  
ATOM   3023  CE  LYS A 191      -1.435 -22.374   8.189  1.00  1.10           C  
ATOM   3024  NZ  LYS A 191      -2.647 -22.659   8.990  1.00  1.10           N  
ATOM   3025  H   LYS A 191       2.507 -21.286   6.932  1.00  1.10           H  
ATOM   3026  HA  LYS A 191       1.678 -21.814   4.262  1.00  1.10           H  
ATOM   3027 1HB  LYS A 191       0.204 -20.648   6.649  1.00  1.10           H  
ATOM   3028 2HB  LYS A 191      -0.598 -20.947   5.111  1.00  1.10           H  
ATOM   3029 1HG  LYS A 191       0.079 -23.356   5.284  1.00  1.10           H  
ATOM   3030 2HG  LYS A 191       0.744 -23.027   6.881  1.00  1.10           H  
ATOM   3031 1HD  LYS A 191      -2.189 -22.466   6.190  1.00  1.10           H  
ATOM   3032 2HD  LYS A 191      -1.633 -24.022   6.841  1.00  1.10           H  
ATOM   3033 1HE  LYS A 191      -0.572 -22.768   8.723  1.00  1.10           H  
ATOM   3034 2HE  LYS A 191      -1.339 -21.296   8.101  1.00  1.10           H  
ATOM   3035 1HZ  LYS A 191      -2.470 -22.192   9.900  1.00  1.10           H  
ATOM   3036 2HZ  LYS A 191      -3.467 -22.276   8.554  1.00  1.10           H  
ATOM   3037 3HZ  LYS A 191      -2.759 -23.646   9.123  1.00  1.10           H  
ATOM   3038  N   TYR A 192       1.929 -18.610   4.999  1.00  1.08           N  
ATOM   3039  CA  TYR A 192       1.981 -17.296   4.368  1.00  1.08           C  
ATOM   3040  C   TYR A 192       3.208 -17.194   3.429  1.00  1.08           C  
ATOM   3041  O   TYR A 192       3.151 -16.542   2.383  1.00  1.08           O  
ATOM   3042  CB  TYR A 192       2.024 -16.197   5.426  1.00  1.08           C  
ATOM   3043  CG  TYR A 192       0.709 -15.956   6.261  1.00  1.08           C  
ATOM   3044  CD1 TYR A 192       0.709 -16.305   7.598  1.00  1.08           C  
ATOM   3045  CD2 TYR A 192      -0.433 -15.347   5.725  1.00  1.08           C  
ATOM   3046  CE1 TYR A 192      -0.359 -16.078   8.410  1.00  1.08           C  
ATOM   3047  CE2 TYR A 192      -1.543 -15.106   6.569  1.00  1.08           C  
ATOM   3048  CZ  TYR A 192      -1.488 -15.481   7.915  1.00  1.08           C  
ATOM   3049  OH  TYR A 192      -2.525 -15.250   8.805  1.00  1.08           O  
ATOM   3050  H   TYR A 192       2.136 -18.712   5.997  1.00  1.08           H  
ATOM   3051  HA  TYR A 192       1.081 -17.165   3.774  1.00  1.08           H  
ATOM   3052 1HB  TYR A 192       2.822 -16.428   6.132  1.00  1.08           H  
ATOM   3053 2HB  TYR A 192       2.293 -15.260   4.945  1.00  1.08           H  
ATOM   3054  HD1 TYR A 192       1.589 -16.746   8.013  1.00  1.08           H  
ATOM   3055  HD2 TYR A 192      -0.461 -15.046   4.679  1.00  1.08           H  
ATOM   3056  HE1 TYR A 192      -0.307 -16.356   9.462  1.00  1.08           H  
ATOM   3057  HE2 TYR A 192      -2.433 -14.621   6.177  1.00  1.08           H  
ATOM   3058  HH  TYR A 192      -2.279 -15.626   9.658  1.00  1.08           H  
ATOM   3059  N   ILE A 193       4.306 -17.883   3.753  1.00  1.06           N  
ATOM   3060  CA  ILE A 193       5.484 -17.847   2.880  1.00  1.06           C  
ATOM   3061  C   ILE A 193       5.109 -18.437   1.522  1.00  1.06           C  
ATOM   3062  O   ILE A 193       5.430 -17.878   0.465  1.00  1.06           O  
ATOM   3063  CB  ILE A 193       6.693 -18.630   3.455  1.00  1.06           C  
ATOM   3064  CG1 ILE A 193       7.236 -17.974   4.699  1.00  1.06           C  
ATOM   3065  CG2 ILE A 193       7.794 -18.714   2.443  1.00  1.06           C  
ATOM   3066  CD1 ILE A 193       8.242 -18.808   5.453  1.00  1.06           C  
ATOM   3067  H   ILE A 193       4.332 -18.404   4.631  1.00  1.06           H  
ATOM   3068  HA  ILE A 193       5.780 -16.804   2.737  1.00  1.06           H  
ATOM   3069  HB  ILE A 193       6.373 -19.640   3.715  1.00  1.06           H  
ATOM   3070 1HG1 ILE A 193       7.697 -17.028   4.428  1.00  1.06           H  
ATOM   3071 2HG1 ILE A 193       6.423 -17.782   5.356  1.00  1.06           H  
ATOM   3072 1HG2 ILE A 193       8.614 -19.276   2.870  1.00  1.06           H  
ATOM   3073 2HG2 ILE A 193       7.436 -19.211   1.541  1.00  1.06           H  
ATOM   3074 3HG2 ILE A 193       8.131 -17.717   2.200  1.00  1.06           H  
ATOM   3075 1HD1 ILE A 193       8.561 -18.259   6.336  1.00  1.06           H  
ATOM   3076 2HD1 ILE A 193       7.814 -19.738   5.756  1.00  1.06           H  
ATOM   3077 3HD1 ILE A 193       9.097 -19.009   4.811  1.00  1.06           H  
ATOM   3078  N   LYS A 194       4.393 -19.575   1.556  1.00  1.05           N  
ATOM   3079  CA  LYS A 194       3.964 -20.221   0.319  1.00  1.05           C  
ATOM   3080  C   LYS A 194       2.869 -19.433  -0.395  1.00  1.05           C  
ATOM   3081  O   LYS A 194       2.898 -19.298  -1.616  1.00  1.05           O  
ATOM   3082  CB  LYS A 194       3.453 -21.631   0.582  1.00  1.05           C  
ATOM   3083  CG  LYS A 194       4.467 -22.578   1.083  1.00  1.05           C  
ATOM   3084  CD  LYS A 194       5.639 -22.723   0.134  1.00  1.05           C  
ATOM   3085  CE  LYS A 194       5.308 -23.497  -1.162  1.00  1.05           C  
ATOM   3086  NZ  LYS A 194       5.099 -24.939  -0.914  1.00  1.05           N  
ATOM   3087  H   LYS A 194       4.167 -19.989   2.466  1.00  1.05           H  
ATOM   3088  HA  LYS A 194       4.826 -20.277  -0.349  1.00  1.05           H  
ATOM   3089 1HB  LYS A 194       2.659 -21.584   1.336  1.00  1.05           H  
ATOM   3090 2HB  LYS A 194       3.016 -22.045  -0.326  1.00  1.05           H  
ATOM   3091 1HG  LYS A 194       4.825 -22.230   2.055  1.00  1.05           H  
ATOM   3092 2HG  LYS A 194       3.995 -23.553   1.202  1.00  1.05           H  
ATOM   3093 1HD  LYS A 194       6.020 -21.732  -0.119  1.00  1.05           H  
ATOM   3094 2HD  LYS A 194       6.418 -23.274   0.654  1.00  1.05           H  
ATOM   3095 1HE  LYS A 194       4.412 -23.087  -1.623  1.00  1.05           H  
ATOM   3096 2HE  LYS A 194       6.145 -23.385  -1.850  1.00  1.05           H  
ATOM   3097 1HZ  LYS A 194       4.884 -25.469  -1.773  1.00  1.05           H  
ATOM   3098 2HZ  LYS A 194       5.917 -25.342  -0.501  1.00  1.05           H  
ATOM   3099 3HZ  LYS A 194       4.299 -25.117  -0.310  1.00  1.05           H  
ATOM   3100  N   LEU A 195       1.963 -18.818   0.367  1.00  1.03           N  
ATOM   3101  CA  LEU A 195       0.889 -17.999  -0.192  1.00  1.03           C  
ATOM   3102  C   LEU A 195       1.428 -16.939  -1.116  1.00  1.03           C  
ATOM   3103  O   LEU A 195       0.884 -16.683  -2.192  1.00  1.03           O  
ATOM   3104  CB  LEU A 195       0.143 -17.281   0.922  1.00  1.03           C  
ATOM   3105  CG  LEU A 195      -0.971 -16.361   0.530  1.00  1.03           C  
ATOM   3106  CD1 LEU A 195      -2.047 -17.143  -0.149  1.00  1.03           C  
ATOM   3107  CD2 LEU A 195      -1.455 -15.678   1.781  1.00  1.03           C  
ATOM   3108  H   LEU A 195       1.972 -18.962   1.375  1.00  1.03           H  
ATOM   3109  HA  LEU A 195       0.209 -18.643  -0.744  1.00  1.03           H  
ATOM   3110 1HB  LEU A 195      -0.257 -18.025   1.610  1.00  1.03           H  
ATOM   3111 2HB  LEU A 195       0.856 -16.673   1.459  1.00  1.03           H  
ATOM   3112  HG  LEU A 195      -0.608 -15.608  -0.170  1.00  1.03           H  
ATOM   3113 1HD1 LEU A 195      -2.869 -16.481  -0.425  1.00  1.03           H  
ATOM   3114 2HD1 LEU A 195      -1.645 -17.619  -1.041  1.00  1.03           H  
ATOM   3115 3HD1 LEU A 195      -2.391 -17.890   0.528  1.00  1.03           H  
ATOM   3116 1HD2 LEU A 195      -2.268 -14.993   1.541  1.00  1.03           H  
ATOM   3117 2HD2 LEU A 195      -1.796 -16.425   2.474  1.00  1.03           H  
ATOM   3118 3HD2 LEU A 195      -0.634 -15.132   2.225  1.00  1.03           H  
ATOM   3119  N   PHE A 196       2.515 -16.317  -0.687  1.00  1.01           N  
ATOM   3120  CA  PHE A 196       3.086 -15.232  -1.443  1.00  1.01           C  
ATOM   3121  C   PHE A 196       4.145 -15.689  -2.456  1.00  1.01           C  
ATOM   3122  O   PHE A 196       4.698 -14.860  -3.182  1.00  1.01           O  
ATOM   3123  CB  PHE A 196       3.657 -14.208  -0.471  1.00  1.01           C  
ATOM   3124  CG  PHE A 196       2.582 -13.586   0.388  1.00  1.01           C  
ATOM   3125  CD1 PHE A 196       2.664 -13.650   1.768  1.00  1.01           C  
ATOM   3126  CD2 PHE A 196       1.462 -12.997  -0.179  1.00  1.01           C  
ATOM   3127  CE1 PHE A 196       1.671 -13.127   2.571  1.00  1.01           C  
ATOM   3128  CE2 PHE A 196       0.461 -12.477   0.620  1.00  1.01           C  
ATOM   3129  CZ  PHE A 196       0.571 -12.540   1.998  1.00  1.01           C  
ATOM   3130  H   PHE A 196       2.910 -16.569   0.224  1.00  1.01           H  
ATOM   3131  HA  PHE A 196       2.277 -14.756  -1.991  1.00  1.01           H  
ATOM   3132 1HB  PHE A 196       4.369 -14.699   0.193  1.00  1.01           H  
ATOM   3133 2HB  PHE A 196       4.181 -13.421  -1.004  1.00  1.01           H  
ATOM   3134  HD1 PHE A 196       3.533 -14.120   2.211  1.00  1.01           H  
ATOM   3135  HD2 PHE A 196       1.373 -12.954  -1.261  1.00  1.01           H  
ATOM   3136  HE1 PHE A 196       1.758 -13.181   3.655  1.00  1.01           H  
ATOM   3137  HE2 PHE A 196      -0.415 -12.017   0.167  1.00  1.01           H  
ATOM   3138  HZ  PHE A 196      -0.214 -12.125   2.629  1.00  1.01           H  
ATOM   3139  N   LYS A 197       4.351 -17.011  -2.564  1.00  0.99           N  
ATOM   3140  CA  LYS A 197       5.316 -17.645  -3.463  1.00  0.99           C  
ATOM   3141  C   LYS A 197       6.745 -17.176  -3.267  1.00  0.99           C  
ATOM   3142  O   LYS A 197       7.455 -16.909  -4.238  1.00  0.99           O  
ATOM   3143  CB  LYS A 197       4.893 -17.452  -4.922  1.00  0.99           C  
ATOM   3144  CG  LYS A 197       3.496 -17.969  -5.203  1.00  0.99           C  
ATOM   3145  CD  LYS A 197       3.455 -19.474  -5.018  1.00  0.99           C  
ATOM   3146  CE  LYS A 197       2.085 -20.044  -5.288  1.00  0.99           C  
ATOM   3147  NZ  LYS A 197       2.049 -21.499  -5.018  1.00  0.99           N  
ATOM   3148  H   LYS A 197       3.803 -17.642  -1.987  1.00  0.99           H  
ATOM   3149  HA  LYS A 197       5.297 -18.715  -3.252  1.00  0.99           H  
ATOM   3150 1HB  LYS A 197       4.928 -16.396  -5.187  1.00  0.99           H  
ATOM   3151 2HB  LYS A 197       5.588 -17.977  -5.576  1.00  0.99           H  
ATOM   3152 1HG  LYS A 197       2.785 -17.512  -4.505  1.00  0.99           H  
ATOM   3153 2HG  LYS A 197       3.199 -17.716  -6.218  1.00  0.99           H  
ATOM   3154 1HD  LYS A 197       4.172 -19.948  -5.685  1.00  0.99           H  
ATOM   3155 2HD  LYS A 197       3.729 -19.711  -3.989  1.00  0.99           H  
ATOM   3156 1HE  LYS A 197       1.363 -19.547  -4.639  1.00  0.99           H  
ATOM   3157 2HE  LYS A 197       1.811 -19.869  -6.328  1.00  0.99           H  
ATOM   3158 1HZ  LYS A 197       1.107 -21.891  -5.185  1.00  0.99           H  
ATOM   3159 2HZ  LYS A 197       2.702 -21.989  -5.603  1.00  0.99           H  
ATOM   3160 3HZ  LYS A 197       2.288 -21.685  -4.056  1.00  0.99           H  
ATOM   3161  N   LEU A 198       7.187 -17.098  -2.017  1.00  0.96           N  
ATOM   3162  CA  LEU A 198       8.545 -16.642  -1.762  1.00  0.96           C  
ATOM   3163  C   LEU A 198       9.492 -17.829  -1.652  1.00  0.96           C  
ATOM   3164  O   LEU A 198       9.113 -18.888  -1.140  1.00  0.96           O  
ATOM   3165  CB  LEU A 198       8.561 -15.837  -0.469  1.00  0.96           C  
ATOM   3166  CG  LEU A 198       7.571 -14.681  -0.459  1.00  0.96           C  
ATOM   3167  CD1 LEU A 198       7.652 -13.957   0.883  1.00  0.96           C  
ATOM   3168  CD2 LEU A 198       7.826 -13.759  -1.672  1.00  0.96           C  
ATOM   3169  H   LEU A 198       6.569 -17.340  -1.236  1.00  0.96           H  
ATOM   3170  HA  LEU A 198       8.869 -16.008  -2.586  1.00  0.96           H  
ATOM   3171 1HB  LEU A 198       8.312 -16.491   0.345  1.00  0.96           H  
ATOM   3172 2HB  LEU A 198       9.568 -15.439  -0.309  1.00  0.96           H  
ATOM   3173  HG  LEU A 198       6.565 -15.086  -0.544  1.00  0.96           H  
ATOM   3174 1HD1 LEU A 198       6.914 -13.160   0.891  1.00  0.96           H  
ATOM   3175 2HD1 LEU A 198       7.439 -14.656   1.696  1.00  0.96           H  
ATOM   3176 3HD1 LEU A 198       8.649 -13.536   1.017  1.00  0.96           H  
ATOM   3177 1HD2 LEU A 198       7.097 -12.964  -1.675  1.00  0.96           H  
ATOM   3178 2HD2 LEU A 198       8.816 -13.344  -1.625  1.00  0.96           H  
ATOM   3179 3HD2 LEU A 198       7.725 -14.333  -2.594  1.00  0.96           H  
ATOM   3180  N   MET A 199      10.719 -17.664  -2.149  1.00  0.93           N  
ATOM   3181  CA  MET A 199      11.711 -18.739  -2.055  1.00  0.93           C  
ATOM   3182  C   MET A 199      12.292 -18.765  -0.657  1.00  0.93           C  
ATOM   3183  O   MET A 199      12.545 -17.707  -0.073  1.00  0.93           O  
ATOM   3184  CB  MET A 199      12.809 -18.536  -3.077  1.00  0.93           C  
ATOM   3185  CG  MET A 199      12.393 -18.667  -4.499  1.00  0.93           C  
ATOM   3186  SD  MET A 199      13.767 -18.364  -5.593  1.00  0.93           S  
ATOM   3187  CE  MET A 199      13.848 -16.564  -5.490  1.00  0.93           C  
ATOM   3188  H   MET A 199      10.983 -16.766  -2.558  1.00  0.93           H  
ATOM   3189  HA  MET A 199      11.220 -19.695  -2.236  1.00  0.93           H  
ATOM   3190 1HB  MET A 199      13.232 -17.552  -2.953  1.00  0.93           H  
ATOM   3191 2HB  MET A 199      13.600 -19.258  -2.904  1.00  0.93           H  
ATOM   3192 1HG  MET A 199      12.011 -19.671  -4.687  1.00  0.93           H  
ATOM   3193 2HG  MET A 199      11.605 -17.945  -4.717  1.00  0.93           H  
ATOM   3194 1HE  MET A 199      14.674 -16.199  -6.097  1.00  0.93           H  
ATOM   3195 2HE  MET A 199      12.915 -16.142  -5.856  1.00  0.93           H  
ATOM   3196 3HE  MET A 199      13.998 -16.261  -4.462  1.00  0.93           H  
ATOM   3197  N   HIS A 200      12.530 -19.960  -0.119  1.00  0.92           N  
ATOM   3198  CA  HIS A 200      13.037 -20.039   1.246  1.00  0.92           C  
ATOM   3199  C   HIS A 200      13.745 -21.341   1.647  1.00  0.92           C  
ATOM   3200  O   HIS A 200      13.535 -22.403   1.041  1.00  0.92           O  
ATOM   3201  CB  HIS A 200      11.847 -19.849   2.191  1.00  0.92           C  
ATOM   3202  CG  HIS A 200      10.821 -20.922   1.986  1.00  0.92           C  
ATOM   3203  ND1 HIS A 200       9.900 -20.882   0.945  1.00  0.92           N  
ATOM   3204  CD2 HIS A 200      10.578 -22.070   2.648  1.00  0.92           C  
ATOM   3205  CE1 HIS A 200       9.149 -21.952   0.993  1.00  0.92           C  
ATOM   3206  NE2 HIS A 200       9.538 -22.697   2.008  1.00  0.92           N  
ATOM   3207  H   HIS A 200      12.327 -20.804  -0.638  1.00  0.92           H  
ATOM   3208  HA  HIS A 200      13.742 -19.228   1.392  1.00  0.92           H  
ATOM   3209 1HB  HIS A 200      12.181 -19.850   3.231  1.00  0.92           H  
ATOM   3210 2HB  HIS A 200      11.367 -18.906   1.982  1.00  0.92           H  
ATOM   3211  HD1 HIS A 200       9.774 -20.160   0.226  1.00  0.92           H  
ATOM   3212  HD2 HIS A 200      11.037 -22.538   3.503  1.00  0.92           H  
ATOM   3213  HE1 HIS A 200       8.386 -22.096   0.251  1.00  0.92           H  
ATOM   3214  N   THR A 201      14.527 -21.237   2.733  1.00  0.93           N  
ATOM   3215  CA  THR A 201      15.158 -22.369   3.426  1.00  0.93           C  
ATOM   3216  C   THR A 201      14.866 -22.276   4.929  1.00  0.93           C  
ATOM   3217  O   THR A 201      14.971 -21.192   5.507  1.00  0.93           O  
ATOM   3218  CB  THR A 201      16.677 -22.403   3.184  1.00  0.93           C  
ATOM   3219  OG1 THR A 201      16.932 -22.516   1.777  1.00  0.93           O  
ATOM   3220  CG2 THR A 201      17.310 -23.596   3.900  1.00  0.93           C  
ATOM   3221  H   THR A 201      14.667 -20.294   3.102  1.00  0.93           H  
ATOM   3222  HA  THR A 201      14.725 -23.297   3.052  1.00  0.93           H  
ATOM   3223  HB  THR A 201      17.126 -21.479   3.556  1.00  0.93           H  
ATOM   3224  HG1 THR A 201      16.415 -23.249   1.418  1.00  0.93           H  
ATOM   3225 1HG2 THR A 201      18.381 -23.605   3.712  1.00  0.93           H  
ATOM   3226 2HG2 THR A 201      17.137 -23.522   4.974  1.00  0.93           H  
ATOM   3227 3HG2 THR A 201      16.869 -24.520   3.527  1.00  0.93           H  
ATOM   3228  N   ILE A 202      14.461 -23.386   5.565  1.00  0.99           N  
ATOM   3229  CA  ILE A 202      14.124 -23.324   6.996  1.00  0.99           C  
ATOM   3230  C   ILE A 202      14.851 -24.331   7.895  1.00  0.99           C  
ATOM   3231  O   ILE A 202      14.846 -25.527   7.618  1.00  0.99           O  
ATOM   3232  CB  ILE A 202      12.610 -23.496   7.201  1.00  0.99           C  
ATOM   3233  CG1 ILE A 202      11.880 -22.379   6.409  1.00  0.99           C  
ATOM   3234  CG2 ILE A 202      12.306 -23.404   8.701  1.00  0.99           C  
ATOM   3235  CD1 ILE A 202      10.371 -22.444   6.363  1.00  0.99           C  
ATOM   3236  H   ILE A 202      14.387 -24.262   5.066  1.00  0.99           H  
ATOM   3237  HA  ILE A 202      14.389 -22.334   7.355  1.00  0.99           H  
ATOM   3238  HB  ILE A 202      12.282 -24.464   6.812  1.00  0.99           H  
ATOM   3239 1HG1 ILE A 202      12.183 -21.456   6.807  1.00  0.99           H  
ATOM   3240 2HG1 ILE A 202      12.217 -22.426   5.397  1.00  0.99           H  
ATOM   3241 1HG2 ILE A 202      11.271 -23.512   8.858  1.00  0.99           H  
ATOM   3242 2HG2 ILE A 202      12.821 -24.181   9.235  1.00  0.99           H  
ATOM   3243 3HG2 ILE A 202      12.638 -22.447   9.080  1.00  0.99           H  
ATOM   3244 1HD1 ILE A 202       9.993 -21.614   5.763  1.00  0.99           H  
ATOM   3245 2HD1 ILE A 202      10.057 -23.389   5.914  1.00  0.99           H  
ATOM   3246 3HD1 ILE A 202       9.977 -22.363   7.353  1.00  0.99           H  
ATOM   3247  N   SER A 203      15.434 -23.839   8.994  1.00  1.09           N  
ATOM   3248  CA  SER A 203      16.132 -24.679   9.973  1.00  1.09           C  
ATOM   3249  C   SER A 203      15.582 -24.498  11.399  1.00  1.09           C  
ATOM   3250  O   SER A 203      15.132 -23.414  11.741  1.00  1.09           O  
ATOM   3251  CB  SER A 203      17.605 -24.324   9.984  1.00  1.09           C  
ATOM   3252  OG  SER A 203      18.212 -24.662   8.781  1.00  1.09           O  
ATOM   3253  H   SER A 203      15.381 -22.831   9.154  1.00  1.09           H  
ATOM   3254  HA  SER A 203      16.032 -25.703   9.649  1.00  1.09           H  
ATOM   3255 1HB  SER A 203      17.711 -23.252  10.158  1.00  1.09           H  
ATOM   3256 2HB  SER A 203      18.102 -24.837  10.807  1.00  1.09           H  
ATOM   3257  HG  SER A 203      18.312 -25.637   8.840  1.00  1.09           H  
ATOM   3258  N   PRO A 204      15.560 -25.525  12.265  1.00  1.22           N  
ATOM   3259  CA  PRO A 204      15.219 -25.389  13.677  1.00  1.22           C  
ATOM   3260  C   PRO A 204      16.141 -24.357  14.312  1.00  1.22           C  
ATOM   3261  O   PRO A 204      17.346 -24.374  14.039  1.00  1.22           O  
ATOM   3262  CB  PRO A 204      15.468 -26.802  14.211  1.00  1.22           C  
ATOM   3263  CG  PRO A 204      15.275 -27.703  12.997  1.00  1.22           C  
ATOM   3264  CD  PRO A 204      15.833 -26.903  11.833  1.00  1.22           C  
ATOM   3265  HA  PRO A 204      14.169 -25.093  13.801  1.00  1.22           H  
ATOM   3266 1HB  PRO A 204      16.481 -26.864  14.639  1.00  1.22           H  
ATOM   3267 2HB  PRO A 204      14.763 -27.018  15.027  1.00  1.22           H  
ATOM   3268 1HG  PRO A 204      15.800 -28.662  13.140  1.00  1.22           H  
ATOM   3269 2HG  PRO A 204      14.210 -27.944  12.873  1.00  1.22           H  
ATOM   3270 1HD  PRO A 204      16.913 -27.072  11.715  1.00  1.22           H  
ATOM   3271 2HD  PRO A 204      15.272 -27.164  10.944  1.00  1.22           H  
ATOM   3272  N   GLY A 205      15.611 -23.482  15.164  1.00  1.33           N  
ATOM   3273  CA  GLY A 205      16.449 -22.461  15.796  1.00  1.33           C  
ATOM   3274  C   GLY A 205      16.847 -22.835  17.225  1.00  1.33           C  
ATOM   3275  O   GLY A 205      16.623 -23.959  17.667  1.00  1.33           O  
ATOM   3276  H   GLY A 205      14.610 -23.491  15.377  1.00  1.33           H  
ATOM   3277 1HA  GLY A 205      17.343 -22.298  15.193  1.00  1.33           H  
ATOM   3278 2HA  GLY A 205      15.905 -21.516  15.805  1.00  1.33           H  
ATOM   3279  N   HIS A 206      17.443 -21.873  17.940  1.00  1.39           N  
ATOM   3280  CA  HIS A 206      17.860 -22.042  19.340  1.00  1.39           C  
ATOM   3281  C   HIS A 206      16.636 -22.024  20.263  1.00  1.39           C  
ATOM   3282  O   HIS A 206      16.470 -22.874  21.140  1.00  1.39           O  
ATOM   3283  CB  HIS A 206      18.839 -20.930  19.748  1.00  1.39           C  
ATOM   3284  CG  HIS A 206      19.385 -21.052  21.151  1.00  1.39           C  
ATOM   3285  ND1 HIS A 206      20.304 -22.021  21.514  1.00  1.39           N  
ATOM   3286  CD2 HIS A 206      19.144 -20.326  22.268  1.00  1.39           C  
ATOM   3287  CE1 HIS A 206      20.602 -21.882  22.795  1.00  1.39           C  
ATOM   3288  NE2 HIS A 206      19.914 -20.862  23.276  1.00  1.39           N  
ATOM   3289  H   HIS A 206      17.609 -20.985  17.487  1.00  1.39           H  
ATOM   3290  HA  HIS A 206      18.358 -23.003  19.463  1.00  1.39           H  
ATOM   3291 1HB  HIS A 206      19.683 -20.920  19.059  1.00  1.39           H  
ATOM   3292 2HB  HIS A 206      18.343 -19.964  19.667  1.00  1.39           H  
ATOM   3293  HD2 HIS A 206      18.467 -19.475  22.352  1.00  1.39           H  
ATOM   3294  HE1 HIS A 206      21.298 -22.504  23.359  1.00  1.39           H  
ATOM   3295  HE2 HIS A 206      19.943 -20.526  24.228  1.00  1.39           H  
ATOM   3296  N   SER A 207      15.809 -21.000  20.064  1.00  1.35           N  
ATOM   3297  CA  SER A 207      14.590 -20.740  20.820  1.00  1.35           C  
ATOM   3298  C   SER A 207      13.492 -21.676  20.338  1.00  1.35           C  
ATOM   3299  O   SER A 207      13.691 -22.404  19.370  1.00  1.35           O  
ATOM   3300  CB  SER A 207      14.173 -19.297  20.637  1.00  1.35           C  
ATOM   3301  OG  SER A 207      13.773 -19.061  19.316  1.00  1.35           O  
ATOM   3302  H   SER A 207      16.039 -20.362  19.321  1.00  1.35           H  
ATOM   3303  HA  SER A 207      14.779 -20.933  21.878  1.00  1.35           H  
ATOM   3304 1HB  SER A 207      13.352 -19.068  21.314  1.00  1.35           H  
ATOM   3305 2HB  SER A 207      15.002 -18.640  20.893  1.00  1.35           H  
ATOM   3306  HG  SER A 207      13.085 -19.712  19.135  1.00  1.35           H  
ATOM   3307  N   GLY A 208      12.329 -21.674  20.994  1.00  1.23           N  
ATOM   3308  CA  GLY A 208      11.220 -22.566  20.611  1.00  1.23           C  
ATOM   3309  C   GLY A 208      10.547 -22.151  19.294  1.00  1.23           C  
ATOM   3310  O   GLY A 208       9.385 -21.713  19.280  1.00  1.23           O  
ATOM   3311  H   GLY A 208      12.203 -21.047  21.777  1.00  1.23           H  
ATOM   3312 1HA  GLY A 208      11.599 -23.585  20.518  1.00  1.23           H  
ATOM   3313 2HA  GLY A 208      10.478 -22.577  21.408  1.00  1.23           H  
ATOM   3314  N   GLY A 209      11.305 -22.301  18.205  1.00  1.08           N  
ATOM   3315  CA  GLY A 209      10.910 -21.870  16.877  1.00  1.08           C  
ATOM   3316  C   GLY A 209      11.911 -22.233  15.787  1.00  1.08           C  
ATOM   3317  O   GLY A 209      12.782 -23.094  15.969  1.00  1.08           O  
ATOM   3318  H   GLY A 209      12.235 -22.686  18.345  1.00  1.08           H  
ATOM   3319 1HA  GLY A 209       9.923 -22.259  16.628  1.00  1.08           H  
ATOM   3320 2HA  GLY A 209      10.843 -20.794  16.899  1.00  1.08           H  
ATOM   3321  N   TYR A 210      11.727 -21.597  14.632  1.00  0.94           N  
ATOM   3322  CA  TYR A 210      12.527 -21.849  13.434  1.00  0.94           C  
ATOM   3323  C   TYR A 210      13.160 -20.610  12.839  1.00  0.94           C  
ATOM   3324  O   TYR A 210      12.628 -19.505  12.944  1.00  0.94           O  
ATOM   3325  CB  TYR A 210      11.663 -22.504  12.369  1.00  0.94           C  
ATOM   3326  CG  TYR A 210      11.174 -23.850  12.776  1.00  0.94           C  
ATOM   3327  CD1 TYR A 210      10.051 -23.974  13.558  1.00  0.94           C  
ATOM   3328  CD2 TYR A 210      11.854 -24.962  12.375  1.00  0.94           C  
ATOM   3329  CE1 TYR A 210       9.616 -25.210  13.950  1.00  0.94           C  
ATOM   3330  CE2 TYR A 210      11.433 -26.196  12.769  1.00  0.94           C  
ATOM   3331  CZ  TYR A 210      10.320 -26.327  13.557  1.00  0.94           C  
ATOM   3332  OH  TYR A 210       9.905 -27.572  13.964  1.00  0.94           O  
ATOM   3333  H   TYR A 210      10.979 -20.902  14.603  1.00  0.94           H  
ATOM   3334  HA  TYR A 210      13.336 -22.529  13.692  1.00  0.94           H  
ATOM   3335 1HB  TYR A 210      10.818 -21.868  12.154  1.00  0.94           H  
ATOM   3336 2HB  TYR A 210      12.242 -22.611  11.460  1.00  0.94           H  
ATOM   3337  HD1 TYR A 210       9.513 -23.085  13.874  1.00  0.94           H  
ATOM   3338  HD2 TYR A 210      12.741 -24.859  11.753  1.00  0.94           H  
ATOM   3339  HE1 TYR A 210       8.731 -25.306  14.576  1.00  0.94           H  
ATOM   3340  HE2 TYR A 210      11.981 -27.070  12.466  1.00  0.94           H  
ATOM   3341  HH  TYR A 210       9.123 -27.484  14.514  1.00  0.94           H  
ATOM   3342  N   ASP A 211      14.297 -20.818  12.190  1.00  0.83           N  
ATOM   3343  CA  ASP A 211      14.972 -19.787  11.427  1.00  0.83           C  
ATOM   3344  C   ASP A 211      14.653 -19.955   9.946  1.00  0.83           C  
ATOM   3345  O   ASP A 211      14.928 -20.999   9.346  1.00  0.83           O  
ATOM   3346  CB  ASP A 211      16.489 -19.799  11.638  1.00  0.83           C  
ATOM   3347  CG  ASP A 211      16.938 -19.322  13.028  1.00  0.83           C  
ATOM   3348  OD1 ASP A 211      16.152 -18.750  13.746  1.00  0.83           O  
ATOM   3349  OD2 ASP A 211      18.095 -19.501  13.337  1.00  0.83           O  
ATOM   3350  H   ASP A 211      14.680 -21.756  12.171  1.00  0.83           H  
ATOM   3351  HA  ASP A 211      14.599 -18.818  11.744  1.00  0.83           H  
ATOM   3352 1HB  ASP A 211      16.858 -20.820  11.489  1.00  0.83           H  
ATOM   3353 2HB  ASP A 211      16.957 -19.170  10.881  1.00  0.83           H  
ATOM   3354  N   ILE A 212      14.066 -18.927   9.363  1.00  0.77           N  
ATOM   3355  CA  ILE A 212      13.667 -18.944   7.974  1.00  0.77           C  
ATOM   3356  C   ILE A 212      14.469 -17.947   7.176  1.00  0.77           C  
ATOM   3357  O   ILE A 212      14.532 -16.770   7.528  1.00  0.77           O  
ATOM   3358  CB  ILE A 212      12.190 -18.546   7.809  1.00  0.77           C  
ATOM   3359  CG1 ILE A 212      11.261 -19.500   8.598  1.00  0.77           C  
ATOM   3360  CG2 ILE A 212      11.843 -18.463   6.313  1.00  0.77           C  
ATOM   3361  CD1 ILE A 212      10.910 -18.990   9.969  1.00  0.77           C  
ATOM   3362  H   ILE A 212      13.864 -18.105   9.918  1.00  0.77           H  
ATOM   3363  HA  ILE A 212      13.838 -19.934   7.560  1.00  0.77           H  
ATOM   3364  HB  ILE A 212      12.048 -17.565   8.247  1.00  0.77           H  
ATOM   3365 1HG1 ILE A 212      10.343 -19.660   8.036  1.00  0.77           H  
ATOM   3366 2HG1 ILE A 212      11.755 -20.436   8.734  1.00  0.77           H  
ATOM   3367 1HG2 ILE A 212      10.836 -18.141   6.209  1.00  0.77           H  
ATOM   3368 2HG2 ILE A 212      12.494 -17.740   5.831  1.00  0.77           H  
ATOM   3369 3HG2 ILE A 212      11.970 -19.424   5.835  1.00  0.77           H  
ATOM   3370 1HD1 ILE A 212      10.266 -19.706  10.479  1.00  0.77           H  
ATOM   3371 2HD1 ILE A 212      11.817 -18.842  10.556  1.00  0.77           H  
ATOM   3372 3HD1 ILE A 212      10.394 -18.044   9.865  1.00  0.77           H  
ATOM   3373  N   ILE A 213      15.102 -18.402   6.115  1.00  0.76           N  
ATOM   3374  CA  ILE A 213      15.807 -17.465   5.275  1.00  0.76           C  
ATOM   3375  C   ILE A 213      15.030 -17.313   3.989  1.00  0.76           C  
ATOM   3376  O   ILE A 213      14.773 -18.298   3.292  1.00  0.76           O  
ATOM   3377  CB  ILE A 213      17.255 -17.894   5.008  1.00  0.76           C  
ATOM   3378  CG1 ILE A 213      18.009 -17.984   6.344  1.00  0.76           C  
ATOM   3379  CG2 ILE A 213      17.917 -16.869   4.088  1.00  0.76           C  
ATOM   3380  CD1 ILE A 213      19.370 -18.597   6.234  1.00  0.76           C  
ATOM   3381  H   ILE A 213      15.065 -19.390   5.877  1.00  0.76           H  
ATOM   3382  HA  ILE A 213      15.839 -16.498   5.762  1.00  0.76           H  
ATOM   3383  HB  ILE A 213      17.271 -18.879   4.542  1.00  0.76           H  
ATOM   3384 1HG1 ILE A 213      18.115 -16.979   6.746  1.00  0.76           H  
ATOM   3385 2HG1 ILE A 213      17.421 -18.577   7.044  1.00  0.76           H  
ATOM   3386 1HG2 ILE A 213      18.951 -17.154   3.895  1.00  0.76           H  
ATOM   3387 2HG2 ILE A 213      17.378 -16.811   3.142  1.00  0.76           H  
ATOM   3388 3HG2 ILE A 213      17.898 -15.889   4.571  1.00  0.76           H  
ATOM   3389 1HD1 ILE A 213      19.840 -18.621   7.218  1.00  0.76           H  
ATOM   3390 2HD1 ILE A 213      19.280 -19.615   5.850  1.00  0.76           H  
ATOM   3391 3HD1 ILE A 213      19.983 -18.002   5.553  1.00  0.76           H  
ATOM   3392  N   LEU A 214      14.607 -16.086   3.706  1.00  0.77           N  
ATOM   3393  CA  LEU A 214      13.844 -15.810   2.506  1.00  0.77           C  
ATOM   3394  C   LEU A 214      14.760 -15.139   1.505  1.00  0.77           C  
ATOM   3395  O   LEU A 214      15.560 -14.269   1.867  1.00  0.77           O  
ATOM   3396  CB  LEU A 214      12.683 -14.837   2.774  1.00  0.77           C  
ATOM   3397  CG  LEU A 214      11.633 -15.199   3.840  1.00  0.77           C  
ATOM   3398  CD1 LEU A 214      10.634 -14.053   3.963  1.00  0.77           C  
ATOM   3399  CD2 LEU A 214      10.933 -16.459   3.451  1.00  0.77           C  
ATOM   3400  H   LEU A 214      14.846 -15.328   4.341  1.00  0.77           H  
ATOM   3401  HA  LEU A 214      13.468 -16.740   2.084  1.00  0.77           H  
ATOM   3402 1HB  LEU A 214      13.098 -13.870   3.028  1.00  0.77           H  
ATOM   3403 2HB  LEU A 214      12.140 -14.743   1.842  1.00  0.77           H  
ATOM   3404  HG  LEU A 214      12.123 -15.333   4.809  1.00  0.77           H  
ATOM   3405 1HD1 LEU A 214       9.897 -14.305   4.719  1.00  0.77           H  
ATOM   3406 2HD1 LEU A 214      11.158 -13.139   4.253  1.00  0.77           H  
ATOM   3407 3HD1 LEU A 214      10.136 -13.896   3.008  1.00  0.77           H  
ATOM   3408 1HD2 LEU A 214      10.191 -16.713   4.203  1.00  0.77           H  
ATOM   3409 2HD2 LEU A 214      10.441 -16.332   2.482  1.00  0.77           H  
ATOM   3410 3HD2 LEU A 214      11.672 -17.240   3.387  1.00  0.77           H  
ATOM   3411  N   HIS A 215      14.629 -15.480   0.240  1.00  0.82           N  
ATOM   3412  CA  HIS A 215      15.417 -14.745  -0.742  1.00  0.82           C  
ATOM   3413  C   HIS A 215      14.632 -13.506  -1.112  1.00  0.82           C  
ATOM   3414  O   HIS A 215      13.404 -13.560  -1.207  1.00  0.82           O  
ATOM   3415  CB  HIS A 215      15.738 -15.600  -1.958  1.00  0.82           C  
ATOM   3416  CG  HIS A 215      16.660 -16.715  -1.642  1.00  0.82           C  
ATOM   3417  ND1 HIS A 215      17.996 -16.507  -1.361  1.00  0.82           N  
ATOM   3418  CD2 HIS A 215      16.458 -18.049  -1.543  1.00  0.82           C  
ATOM   3419  CE1 HIS A 215      18.576 -17.657  -1.105  1.00  0.82           C  
ATOM   3420  NE2 HIS A 215      17.672 -18.614  -1.210  1.00  0.82           N  
ATOM   3421  H   HIS A 215      13.971 -16.218  -0.022  1.00  0.82           H  
ATOM   3422  HA  HIS A 215      16.365 -14.422  -0.309  1.00  0.82           H  
ATOM   3423 1HB  HIS A 215      14.823 -16.015  -2.345  1.00  0.82           H  
ATOM   3424 2HB  HIS A 215      16.182 -14.981  -2.740  1.00  0.82           H  
ATOM   3425  HD1 HIS A 215      18.470 -15.622  -1.336  1.00  0.82           H  
ATOM   3426  HD2 HIS A 215      15.579 -18.679  -1.669  1.00  0.82           H  
ATOM   3427  HE1 HIS A 215      19.639 -17.695  -0.859  1.00  0.82           H  
ATOM   3428  N   GLY A 216      15.309 -12.393  -1.316  1.00  0.90           N  
ATOM   3429  CA  GLY A 216      14.608 -11.179  -1.684  1.00  0.90           C  
ATOM   3430  C   GLY A 216      14.561 -10.955  -3.196  1.00  0.90           C  
ATOM   3431  O   GLY A 216      15.265 -11.628  -3.957  1.00  0.90           O  
ATOM   3432  H   GLY A 216      16.321 -12.374  -1.220  1.00  0.90           H  
ATOM   3433 1HA  GLY A 216      13.601 -11.214  -1.277  1.00  0.90           H  
ATOM   3434 2HA  GLY A 216      15.115 -10.355  -1.198  1.00  0.90           H  
ATOM   3435  N   PRO A 217      13.821  -9.928  -3.641  1.00  1.01           N  
ATOM   3436  CA  PRO A 217      13.633  -9.490  -5.021  1.00  1.01           C  
ATOM   3437  C   PRO A 217      14.878  -9.049  -5.750  1.00  1.01           C  
ATOM   3438  O   PRO A 217      14.921  -9.087  -6.972  1.00  1.01           O  
ATOM   3439  CB  PRO A 217      12.691  -8.305  -4.859  1.00  1.01           C  
ATOM   3440  CG  PRO A 217      12.844  -7.877  -3.415  1.00  1.01           C  
ATOM   3441  CD  PRO A 217      13.056  -9.122  -2.662  1.00  1.01           C  
ATOM   3442  HA  PRO A 217      13.143 -10.296  -5.584  1.00  1.01           H  
ATOM   3443 1HB  PRO A 217      12.981  -7.502  -5.558  1.00  1.01           H  
ATOM   3444 2HB  PRO A 217      11.693  -8.595  -5.134  1.00  1.01           H  
ATOM   3445 1HG  PRO A 217      13.690  -7.175  -3.312  1.00  1.01           H  
ATOM   3446 2HG  PRO A 217      11.965  -7.352  -3.073  1.00  1.01           H  
ATOM   3447 1HD  PRO A 217      13.606  -8.876  -1.763  1.00  1.01           H  
ATOM   3448 2HD  PRO A 217      12.096  -9.595  -2.428  1.00  1.01           H  
ATOM   3449  N   ILE A 218      15.912  -8.658  -5.023  1.00  1.14           N  
ATOM   3450  CA  ILE A 218      17.130  -8.203  -5.675  1.00  1.14           C  
ATOM   3451  C   ILE A 218      17.846  -9.307  -6.449  1.00  1.14           C  
ATOM   3452  O   ILE A 218      18.644  -9.009  -7.340  1.00  1.14           O  
ATOM   3453  CB  ILE A 218      18.115  -7.586  -4.691  1.00  1.14           C  
ATOM   3454  CG1 ILE A 218      17.533  -6.336  -4.045  1.00  1.14           C  
ATOM   3455  CG2 ILE A 218      19.399  -7.261  -5.401  1.00  1.14           C  
ATOM   3456  CD1 ILE A 218      17.205  -5.228  -4.983  1.00  1.14           C  
ATOM   3457  H   ILE A 218      15.865  -8.630  -4.002  1.00  1.14           H  
ATOM   3458  HA  ILE A 218      16.853  -7.430  -6.388  1.00  1.14           H  
ATOM   3459  HB  ILE A 218      18.324  -8.279  -3.924  1.00  1.14           H  
ATOM   3460 1HG1 ILE A 218      16.615  -6.600  -3.544  1.00  1.14           H  
ATOM   3461 2HG1 ILE A 218      18.238  -5.973  -3.303  1.00  1.14           H  
ATOM   3462 1HG2 ILE A 218      20.092  -6.842  -4.693  1.00  1.14           H  
ATOM   3463 2HG2 ILE A 218      19.820  -8.168  -5.829  1.00  1.14           H  
ATOM   3464 3HG2 ILE A 218      19.207  -6.539  -6.193  1.00  1.14           H  
ATOM   3465 1HD1 ILE A 218      16.797  -4.399  -4.404  1.00  1.14           H  
ATOM   3466 2HD1 ILE A 218      18.110  -4.904  -5.497  1.00  1.14           H  
ATOM   3467 3HD1 ILE A 218      16.470  -5.567  -5.710  1.00  1.14           H  
ATOM   3468  N   SER A 219      17.652 -10.572  -6.066  1.00  1.30           N  
ATOM   3469  CA  SER A 219      18.382 -11.627  -6.750  1.00  1.30           C  
ATOM   3470  C   SER A 219      18.241 -11.523  -8.270  1.00  1.30           C  
ATOM   3471  O   SER A 219      17.126 -11.420  -8.789  1.00  1.30           O  
ATOM   3472  CB  SER A 219      17.894 -12.993  -6.298  1.00  1.30           C  
ATOM   3473  OG  SER A 219      18.390 -14.029  -7.148  1.00  1.30           O  
ATOM   3474  H   SER A 219      16.966 -10.799  -5.339  1.00  1.30           H  
ATOM   3475  HA  SER A 219      19.416 -11.514  -6.447  1.00  1.30           H  
ATOM   3476 1HB  SER A 219      18.242 -13.166  -5.278  1.00  1.30           H  
ATOM   3477 2HB  SER A 219      16.819 -13.007  -6.264  1.00  1.30           H  
ATOM   3478  HG  SER A 219      18.185 -14.855  -6.690  1.00  1.30           H  
ATOM   3479  N   PRO A 220      19.339 -11.719  -9.028  1.00  1.46           N  
ATOM   3480  CA  PRO A 220      19.414 -11.640 -10.472  1.00  1.46           C  
ATOM   3481  C   PRO A 220      18.580 -12.706 -11.152  1.00  1.46           C  
ATOM   3482  O   PRO A 220      18.326 -12.623 -12.354  1.00  1.46           O  
ATOM   3483  CB  PRO A 220      20.910 -11.836 -10.757  1.00  1.46           C  
ATOM   3484  CG  PRO A 220      21.434 -12.597  -9.578  1.00  1.46           C  
ATOM   3485  CD  PRO A 220      20.638 -12.084  -8.400  1.00  1.46           C  
ATOM   3486  HA  PRO A 220      19.087 -10.638 -10.786  1.00  1.46           H  
ATOM   3487 1HB  PRO A 220      21.038 -12.386 -11.701  1.00  1.46           H  
ATOM   3488 2HB  PRO A 220      21.398 -10.859 -10.884  1.00  1.46           H  
ATOM   3489 1HG  PRO A 220      21.297 -13.672  -9.746  1.00  1.46           H  
ATOM   3490 2HG  PRO A 220      22.516 -12.431  -9.467  1.00  1.46           H  
ATOM   3491 1HD  PRO A 220      20.543 -12.909  -7.687  1.00  1.46           H  
ATOM   3492 2HD  PRO A 220      21.119 -11.192  -7.966  1.00  1.46           H  
ATOM   3493  N   PHE A 221      18.159 -13.725 -10.404  1.00  1.58           N  
ATOM   3494  CA  PHE A 221      17.377 -14.774 -11.023  1.00  1.58           C  
ATOM   3495  C   PHE A 221      15.875 -14.506 -10.949  1.00  1.58           C  
ATOM   3496  O   PHE A 221      15.087 -15.212 -11.574  1.00  1.58           O  
ATOM   3497  CB  PHE A 221      17.694 -16.089 -10.343  1.00  1.58           C  
ATOM   3498  CG  PHE A 221      19.076 -16.545 -10.557  1.00  1.58           C  
ATOM   3499  CD1 PHE A 221      20.033 -16.325  -9.589  1.00  1.58           C  
ATOM   3500  CD2 PHE A 221      19.432 -17.209 -11.715  1.00  1.58           C  
ATOM   3501  CE1 PHE A 221      21.328 -16.746  -9.776  1.00  1.58           C  
ATOM   3502  CE2 PHE A 221      20.729 -17.639 -11.907  1.00  1.58           C  
ATOM   3503  CZ  PHE A 221      21.678 -17.404 -10.937  1.00  1.58           C  
ATOM   3504  H   PHE A 221      18.352 -13.780  -9.397  1.00  1.58           H  
ATOM   3505  HA  PHE A 221      17.661 -14.845 -12.072  1.00  1.58           H  
ATOM   3506 1HB  PHE A 221      17.522 -15.997  -9.271  1.00  1.58           H  
ATOM   3507 2HB  PHE A 221      17.031 -16.851 -10.726  1.00  1.58           H  
ATOM   3508  HD1 PHE A 221      19.751 -15.803  -8.674  1.00  1.58           H  
ATOM   3509  HD2 PHE A 221      18.675 -17.391 -12.482  1.00  1.58           H  
ATOM   3510  HE1 PHE A 221      22.072 -16.557  -9.008  1.00  1.58           H  
ATOM   3511  HE2 PHE A 221      21.003 -18.159 -12.824  1.00  1.58           H  
ATOM   3512  HZ  PHE A 221      22.701 -17.737 -11.090  1.00  1.58           H  
ATOM   3513  N   VAL A 222      15.462 -13.484 -10.198  1.00  1.64           N  
ATOM   3514  CA  VAL A 222      14.038 -13.197 -10.063  1.00  1.64           C  
ATOM   3515  C   VAL A 222      13.452 -12.596 -11.329  1.00  1.64           C  
ATOM   3516  O   VAL A 222      12.358 -12.971 -11.753  1.00  1.64           O  
ATOM   3517  CB  VAL A 222      13.789 -12.270  -8.864  1.00  1.64           C  
ATOM   3518  CG1 VAL A 222      12.377 -11.827  -8.837  1.00  1.64           C  
ATOM   3519  CG2 VAL A 222      14.082 -13.010  -7.575  1.00  1.64           C  
ATOM   3520  H   VAL A 222      16.136 -12.887  -9.715  1.00  1.64           H  
ATOM   3521  HA  VAL A 222      13.517 -14.132  -9.870  1.00  1.64           H  
ATOM   3522  HB  VAL A 222      14.438 -11.399  -8.946  1.00  1.64           H  
ATOM   3523 1HG1 VAL A 222      12.255 -11.177  -7.985  1.00  1.64           H  
ATOM   3524 2HG1 VAL A 222      12.152 -11.290  -9.746  1.00  1.64           H  
ATOM   3525 3HG1 VAL A 222      11.718 -12.690  -8.748  1.00  1.64           H  
ATOM   3526 1HG2 VAL A 222      13.921 -12.347  -6.721  1.00  1.64           H  
ATOM   3527 2HG2 VAL A 222      13.424 -13.873  -7.490  1.00  1.64           H  
ATOM   3528 3HG2 VAL A 222      15.107 -13.338  -7.596  1.00  1.64           H  
ATOM   3529  N   LYS A 223      14.165 -11.633 -11.918  1.00  1.62           N  
ATOM   3530  CA  LYS A 223      13.788 -10.904 -13.146  1.00  1.62           C  
ATOM   3531  C   LYS A 223      12.550 -10.021 -12.948  1.00  1.62           C  
ATOM   3532  O   LYS A 223      12.625  -8.794 -13.044  1.00  1.62           O  
ATOM   3533  CB  LYS A 223      13.577 -11.871 -14.314  1.00  1.62           C  
ATOM   3534  CG  LYS A 223      14.812 -12.703 -14.656  1.00  1.62           C  
ATOM   3535  CD  LYS A 223      15.980 -11.850 -15.127  1.00  1.62           C  
ATOM   3536  CE  LYS A 223      17.159 -12.730 -15.534  1.00  1.62           C  
ATOM   3537  NZ  LYS A 223      18.343 -11.927 -15.948  1.00  1.62           N  
ATOM   3538  H   LYS A 223      15.049 -11.400 -11.488  1.00  1.62           H  
ATOM   3539  HA  LYS A 223      14.617 -10.247 -13.411  1.00  1.62           H  
ATOM   3540 1HB  LYS A 223      12.754 -12.549 -14.117  1.00  1.62           H  
ATOM   3541 2HB  LYS A 223      13.312 -11.300 -15.203  1.00  1.62           H  
ATOM   3542 1HG  LYS A 223      15.127 -13.273 -13.778  1.00  1.62           H  
ATOM   3543 2HG  LYS A 223      14.565 -13.398 -15.435  1.00  1.62           H  
ATOM   3544 1HD  LYS A 223      15.675 -11.235 -15.974  1.00  1.62           H  
ATOM   3545 2HD  LYS A 223      16.299 -11.196 -14.314  1.00  1.62           H  
ATOM   3546 1HE  LYS A 223      17.436 -13.360 -14.689  1.00  1.62           H  
ATOM   3547 2HE  LYS A 223      16.857 -13.367 -16.364  1.00  1.62           H  
ATOM   3548 1HZ  LYS A 223      19.095 -12.548 -16.204  1.00  1.62           H  
ATOM   3549 2HZ  LYS A 223      18.100 -11.349 -16.737  1.00  1.62           H  
ATOM   3550 3HZ  LYS A 223      18.641 -11.337 -15.180  1.00  1.62           H  
ATOM   3551  N   SER A 224      11.426 -10.620 -12.560  1.00  1.54           N  
ATOM   3552  CA  SER A 224      10.213  -9.869 -12.249  1.00  1.54           C  
ATOM   3553  C   SER A 224      10.320  -9.388 -10.813  1.00  1.54           C  
ATOM   3554  O   SER A 224       9.547  -9.798  -9.938  1.00  1.54           O  
ATOM   3555  CB  SER A 224       8.979 -10.735 -12.395  1.00  1.54           C  
ATOM   3556  OG  SER A 224       8.764 -11.132 -13.721  1.00  1.54           O  
ATOM   3557  H   SER A 224      11.438 -11.629 -12.468  1.00  1.54           H  
ATOM   3558  HA  SER A 224      10.142  -9.006 -12.912  1.00  1.54           H  
ATOM   3559 1HB  SER A 224       9.089 -11.619 -11.763  1.00  1.54           H  
ATOM   3560 2HB  SER A 224       8.116 -10.186 -12.034  1.00  1.54           H  
ATOM   3561  HG  SER A 224       9.546 -11.638 -13.973  1.00  1.54           H  
ATOM   3562  N   THR A 225      11.295  -8.512 -10.597  1.00  1.43           N  
ATOM   3563  CA  THR A 225      11.679  -8.055  -9.276  1.00  1.43           C  
ATOM   3564  C   THR A 225      10.632  -7.188  -8.614  1.00  1.43           C  
ATOM   3565  O   THR A 225      10.502  -7.192  -7.391  1.00  1.43           O  
ATOM   3566  CB  THR A 225      13.019  -7.307  -9.360  1.00  1.43           C  
ATOM   3567  OG1 THR A 225      12.895  -6.182 -10.250  1.00  1.43           O  
ATOM   3568  CG2 THR A 225      14.099  -8.248  -9.890  1.00  1.43           C  
ATOM   3569  H   THR A 225      11.834  -8.228 -11.415  1.00  1.43           H  
ATOM   3570  HA  THR A 225      11.829  -8.928  -8.645  1.00  1.43           H  
ATOM   3571  HB  THR A 225      13.300  -6.957  -8.367  1.00  1.43           H  
ATOM   3572  HG1 THR A 225      12.806  -6.503 -11.156  1.00  1.43           H  
ATOM   3573 1HG2 THR A 225      15.049  -7.723  -9.939  1.00  1.43           H  
ATOM   3574 2HG2 THR A 225      14.193  -9.097  -9.239  1.00  1.43           H  
ATOM   3575 3HG2 THR A 225      13.831  -8.590 -10.868  1.00  1.43           H  
ATOM   3576  N   ILE A 226       9.831  -6.485  -9.406  1.00  1.30           N  
ATOM   3577  CA  ILE A 226       8.798  -5.651  -8.817  1.00  1.30           C  
ATOM   3578  C   ILE A 226       7.725  -6.519  -8.203  1.00  1.30           C  
ATOM   3579  O   ILE A 226       7.366  -6.355  -7.040  1.00  1.30           O  
ATOM   3580  CB  ILE A 226       8.139  -4.728  -9.850  1.00  1.30           C  
ATOM   3581  CG1 ILE A 226       9.152  -3.707 -10.367  1.00  1.30           C  
ATOM   3582  CG2 ILE A 226       6.923  -4.042  -9.210  1.00  1.30           C  
ATOM   3583  CD1 ILE A 226       8.676  -2.943 -11.577  1.00  1.30           C  
ATOM   3584  H   ILE A 226       9.969  -6.514 -10.404  1.00  1.30           H  
ATOM   3585  HA  ILE A 226       9.244  -5.042  -8.031  1.00  1.30           H  
ATOM   3586  HB  ILE A 226       7.807  -5.316 -10.703  1.00  1.30           H  
ATOM   3587 1HG1 ILE A 226       9.370  -2.996  -9.577  1.00  1.30           H  
ATOM   3588 2HG1 ILE A 226      10.075  -4.227 -10.626  1.00  1.30           H  
ATOM   3589 1HG2 ILE A 226       6.442  -3.395  -9.941  1.00  1.30           H  
ATOM   3590 2HG2 ILE A 226       6.213  -4.795  -8.871  1.00  1.30           H  
ATOM   3591 3HG2 ILE A 226       7.246  -3.446  -8.357  1.00  1.30           H  
ATOM   3592 1HD1 ILE A 226       9.448  -2.238 -11.888  1.00  1.30           H  
ATOM   3593 2HD1 ILE A 226       8.473  -3.640 -12.391  1.00  1.30           H  
ATOM   3594 3HD1 ILE A 226       7.767  -2.399 -11.329  1.00  1.30           H  
ATOM   3595  N   ARG A 227       7.232  -7.490  -8.967  1.00  1.17           N  
ATOM   3596  CA  ARG A 227       6.167  -8.319  -8.441  1.00  1.17           C  
ATOM   3597  C   ARG A 227       6.673  -9.177  -7.296  1.00  1.17           C  
ATOM   3598  O   ARG A 227       5.995  -9.317  -6.279  1.00  1.17           O  
ATOM   3599  CB  ARG A 227       5.588  -9.205  -9.530  1.00  1.17           C  
ATOM   3600  CG  ARG A 227       4.803  -8.461 -10.603  1.00  1.17           C  
ATOM   3601  CD  ARG A 227       4.152  -9.390 -11.591  1.00  1.17           C  
ATOM   3602  NE  ARG A 227       5.124 -10.077 -12.448  1.00  1.17           N  
ATOM   3603  CZ  ARG A 227       4.809 -11.040 -13.343  1.00  1.17           C  
ATOM   3604  NH1 ARG A 227       3.552 -11.406 -13.491  1.00  1.17           N  
ATOM   3605  NH2 ARG A 227       5.754 -11.620 -14.076  1.00  1.17           N  
ATOM   3606  H   ARG A 227       7.577  -7.628  -9.905  1.00  1.17           H  
ATOM   3607  HA  ARG A 227       5.376  -7.670  -8.066  1.00  1.17           H  
ATOM   3608 1HB  ARG A 227       6.399  -9.743 -10.023  1.00  1.17           H  
ATOM   3609 2HB  ARG A 227       4.927  -9.946  -9.083  1.00  1.17           H  
ATOM   3610 1HG  ARG A 227       4.025  -7.862 -10.129  1.00  1.17           H  
ATOM   3611 2HG  ARG A 227       5.482  -7.804 -11.149  1.00  1.17           H  
ATOM   3612 1HD  ARG A 227       3.583 -10.147 -11.051  1.00  1.17           H  
ATOM   3613 2HD  ARG A 227       3.479  -8.822 -12.230  1.00  1.17           H  
ATOM   3614  HE  ARG A 227       6.096  -9.819 -12.360  1.00  1.17           H  
ATOM   3615 1HH1 ARG A 227       2.830 -10.968 -12.936  1.00  1.17           H  
ATOM   3616 2HH1 ARG A 227       3.311 -12.125 -14.157  1.00  1.17           H  
ATOM   3617 1HH2 ARG A 227       6.741 -11.355 -13.968  1.00  1.17           H  
ATOM   3618 2HH2 ARG A 227       5.506 -12.336 -14.740  1.00  1.17           H  
ATOM   3619  N   TYR A 228       7.896  -9.709  -7.414  1.00  1.07           N  
ATOM   3620  CA  TYR A 228       8.421 -10.528  -6.332  1.00  1.07           C  
ATOM   3621  C   TYR A 228       8.496  -9.666  -5.081  1.00  1.07           C  
ATOM   3622  O   TYR A 228       8.092 -10.094  -4.001  1.00  1.07           O  
ATOM   3623  CB  TYR A 228       9.802 -11.078  -6.647  1.00  1.07           C  
ATOM   3624  CG  TYR A 228      10.351 -12.099  -5.608  1.00  1.07           C  
ATOM   3625  CD1 TYR A 228      10.219 -13.454  -5.850  1.00  1.07           C  
ATOM   3626  CD2 TYR A 228      10.928 -11.690  -4.437  1.00  1.07           C  
ATOM   3627  CE1 TYR A 228      10.679 -14.400  -4.949  1.00  1.07           C  
ATOM   3628  CE2 TYR A 228      11.396 -12.622  -3.526  1.00  1.07           C  
ATOM   3629  CZ  TYR A 228      11.277 -13.982  -3.780  1.00  1.07           C  
ATOM   3630  OH  TYR A 228      11.765 -14.911  -2.867  1.00  1.07           O  
ATOM   3631  H   TYR A 228       8.452  -9.577  -8.260  1.00  1.07           H  
ATOM   3632  HA  TYR A 228       7.736 -11.354  -6.143  1.00  1.07           H  
ATOM   3633 1HB  TYR A 228       9.771 -11.562  -7.622  1.00  1.07           H  
ATOM   3634 2HB  TYR A 228      10.504 -10.247  -6.716  1.00  1.07           H  
ATOM   3635  HD1 TYR A 228       9.763 -13.766  -6.758  1.00  1.07           H  
ATOM   3636  HD2 TYR A 228      11.016 -10.637  -4.229  1.00  1.07           H  
ATOM   3637  HE1 TYR A 228      10.572 -15.464  -5.169  1.00  1.07           H  
ATOM   3638  HE2 TYR A 228      11.856 -12.280  -2.606  1.00  1.07           H  
ATOM   3639  HH  TYR A 228      12.289 -14.436  -2.180  1.00  1.07           H  
ATOM   3640  N   GLY A 229       9.048  -8.453  -5.221  1.00  0.99           N  
ATOM   3641  CA  GLY A 229       9.215  -7.540  -4.104  1.00  0.99           C  
ATOM   3642  C   GLY A 229       7.902  -7.163  -3.460  1.00  0.99           C  
ATOM   3643  O   GLY A 229       7.814  -7.098  -2.232  1.00  0.99           O  
ATOM   3644  H   GLY A 229       9.377  -8.133  -6.130  1.00  0.99           H  
ATOM   3645 1HA  GLY A 229       9.853  -8.006  -3.361  1.00  0.99           H  
ATOM   3646 2HA  GLY A 229       9.728  -6.641  -4.453  1.00  0.99           H  
ATOM   3647  N   LEU A 230       6.854  -6.958  -4.256  1.00  0.94           N  
ATOM   3648  CA  LEU A 230       5.573  -6.633  -3.656  1.00  0.94           C  
ATOM   3649  C   LEU A 230       5.082  -7.833  -2.851  1.00  0.94           C  
ATOM   3650  O   LEU A 230       4.611  -7.680  -1.723  1.00  0.94           O  
ATOM   3651  CB  LEU A 230       4.558  -6.275  -4.740  1.00  0.94           C  
ATOM   3652  CG  LEU A 230       4.837  -4.964  -5.505  1.00  0.94           C  
ATOM   3653  CD1 LEU A 230       3.860  -4.833  -6.649  1.00  0.94           C  
ATOM   3654  CD2 LEU A 230       4.757  -3.795  -4.561  1.00  0.94           C  
ATOM   3655  H   LEU A 230       6.961  -6.994  -5.272  1.00  0.94           H  
ATOM   3656  HA  LEU A 230       5.701  -5.784  -2.986  1.00  0.94           H  
ATOM   3657 1HB  LEU A 230       4.543  -7.085  -5.472  1.00  0.94           H  
ATOM   3658 2HB  LEU A 230       3.572  -6.201  -4.286  1.00  0.94           H  
ATOM   3659  HG  LEU A 230       5.813  -5.000  -5.921  1.00  0.94           H  
ATOM   3660 1HD1 LEU A 230       4.072  -3.919  -7.202  1.00  0.94           H  
ATOM   3661 2HD1 LEU A 230       3.966  -5.690  -7.314  1.00  0.94           H  
ATOM   3662 3HD1 LEU A 230       2.844  -4.796  -6.260  1.00  0.94           H  
ATOM   3663 1HD2 LEU A 230       4.971  -2.875  -5.103  1.00  0.94           H  
ATOM   3664 2HD2 LEU A 230       3.758  -3.741  -4.132  1.00  0.94           H  
ATOM   3665 3HD2 LEU A 230       5.491  -3.927  -3.769  1.00  0.94           H  
ATOM   3666  N   GLN A 231       5.260  -9.039  -3.403  1.00  0.90           N  
ATOM   3667  CA  GLN A 231       4.845 -10.269  -2.731  1.00  0.90           C  
ATOM   3668  C   GLN A 231       5.661 -10.498  -1.475  1.00  0.90           C  
ATOM   3669  O   GLN A 231       5.169 -10.998  -0.465  1.00  0.90           O  
ATOM   3670  CB  GLN A 231       5.012 -11.454  -3.672  1.00  0.90           C  
ATOM   3671  CG  GLN A 231       4.060 -11.450  -4.868  1.00  0.90           C  
ATOM   3672  CD  GLN A 231       2.646 -11.690  -4.484  1.00  0.90           C  
ATOM   3673  OE1 GLN A 231       1.734 -10.853  -4.666  1.00  0.90           O  
ATOM   3674  NE2 GLN A 231       2.439 -12.868  -3.952  1.00  0.90           N  
ATOM   3675  H   GLN A 231       5.669  -9.109  -4.338  1.00  0.90           H  
ATOM   3676  HA  GLN A 231       3.802 -10.177  -2.450  1.00  0.90           H  
ATOM   3677 1HB  GLN A 231       6.024 -11.477  -4.055  1.00  0.90           H  
ATOM   3678 2HB  GLN A 231       4.857 -12.373  -3.122  1.00  0.90           H  
ATOM   3679 1HG  GLN A 231       4.104 -10.479  -5.343  1.00  0.90           H  
ATOM   3680 2HG  GLN A 231       4.371 -12.225  -5.569  1.00  0.90           H  
ATOM   3681 1HE2 GLN A 231       1.525 -13.152  -3.671  1.00  0.90           H  
ATOM   3682 2HE2 GLN A 231       3.241 -13.504  -3.832  1.00  0.90           H  
ATOM   3683  N   PHE A 232       6.922 -10.101  -1.529  1.00  0.88           N  
ATOM   3684  CA  PHE A 232       7.816 -10.252  -0.409  1.00  0.88           C  
ATOM   3685  C   PHE A 232       7.302  -9.341   0.700  1.00  0.88           C  
ATOM   3686  O   PHE A 232       7.105  -9.751   1.839  1.00  0.88           O  
ATOM   3687  CB  PHE A 232       9.226  -9.850  -0.832  1.00  0.88           C  
ATOM   3688  CG  PHE A 232      10.253 -10.196   0.079  1.00  0.88           C  
ATOM   3689  CD1 PHE A 232      10.766 -11.462   0.017  1.00  0.88           C  
ATOM   3690  CD2 PHE A 232      10.723  -9.320   0.997  1.00  0.88           C  
ATOM   3691  CE1 PHE A 232      11.732 -11.858   0.838  1.00  0.88           C  
ATOM   3692  CE2 PHE A 232      11.704  -9.710   1.845  1.00  0.88           C  
ATOM   3693  CZ  PHE A 232      12.212 -11.009   1.753  1.00  0.88           C  
ATOM   3694  H   PHE A 232       7.283  -9.721  -2.399  1.00  0.88           H  
ATOM   3695  HA  PHE A 232       7.808 -11.277  -0.065  1.00  0.88           H  
ATOM   3696 1HB  PHE A 232       9.455 -10.313  -1.793  1.00  0.88           H  
ATOM   3697 2HB  PHE A 232       9.266  -8.776  -0.978  1.00  0.88           H  
ATOM   3698  HD1 PHE A 232      10.390 -12.151  -0.721  1.00  0.88           H  
ATOM   3699  HD2 PHE A 232      10.307  -8.313   1.040  1.00  0.88           H  
ATOM   3700  HE1 PHE A 232      12.126 -12.859   0.756  1.00  0.88           H  
ATOM   3701  HE2 PHE A 232      12.077  -9.004   2.575  1.00  0.88           H  
ATOM   3702  HZ  PHE A 232      12.985 -11.359   2.396  1.00  0.88           H  
ATOM   3703  N   ALA A 233       7.015  -8.095   0.339  1.00  0.88           N  
ATOM   3704  CA  ALA A 233       6.514  -7.087   1.260  1.00  0.88           C  
ATOM   3705  C   ALA A 233       5.175  -7.491   1.902  1.00  0.88           C  
ATOM   3706  O   ALA A 233       4.955  -7.240   3.094  1.00  0.88           O  
ATOM   3707  CB  ALA A 233       6.376  -5.783   0.517  1.00  0.88           C  
ATOM   3708  H   ALA A 233       7.183  -7.815  -0.626  1.00  0.88           H  
ATOM   3709  HA  ALA A 233       7.247  -6.967   2.058  1.00  0.88           H  
ATOM   3710 1HB  ALA A 233       6.049  -5.033   1.181  1.00  0.88           H  
ATOM   3711 2HB  ALA A 233       7.345  -5.501   0.096  1.00  0.88           H  
ATOM   3712 3HB  ALA A 233       5.657  -5.898  -0.283  1.00  0.88           H  
ATOM   3713  N   LYS A 234       4.307  -8.193   1.139  1.00  0.88           N  
ATOM   3714  CA  LYS A 234       2.997  -8.681   1.621  1.00  0.88           C  
ATOM   3715  C   LYS A 234       3.130  -9.656   2.780  1.00  0.88           C  
ATOM   3716  O   LYS A 234       2.166  -9.909   3.506  1.00  0.88           O  
ATOM   3717  CB  LYS A 234       2.180  -9.359   0.521  1.00  0.88           C  
ATOM   3718  CG  LYS A 234       1.604  -8.466  -0.559  1.00  0.88           C  
ATOM   3719  CD  LYS A 234       0.847  -9.294  -1.593  1.00  0.88           C  
ATOM   3720  CE  LYS A 234       0.288  -8.435  -2.712  1.00  0.88           C  
ATOM   3721  NZ  LYS A 234      -0.392  -9.264  -3.747  1.00  0.88           N  
ATOM   3722  H   LYS A 234       4.549  -8.349   0.159  1.00  0.88           H  
ATOM   3723  HA  LYS A 234       2.429  -7.834   1.989  1.00  0.88           H  
ATOM   3724 1HB  LYS A 234       2.791 -10.120   0.040  1.00  0.88           H  
ATOM   3725 2HB  LYS A 234       1.345  -9.860   0.984  1.00  0.88           H  
ATOM   3726 1HG  LYS A 234       0.906  -7.767  -0.105  1.00  0.88           H  
ATOM   3727 2HG  LYS A 234       2.377  -7.905  -1.043  1.00  0.88           H  
ATOM   3728 1HD  LYS A 234       1.512 -10.041  -2.019  1.00  0.88           H  
ATOM   3729 2HD  LYS A 234       0.026  -9.809  -1.106  1.00  0.88           H  
ATOM   3730 1HE  LYS A 234      -0.423  -7.724  -2.299  1.00  0.88           H  
ATOM   3731 2HE  LYS A 234       1.108  -7.887  -3.183  1.00  0.88           H  
ATOM   3732 1HZ  LYS A 234      -0.745  -8.675  -4.484  1.00  0.88           H  
ATOM   3733 2HZ  LYS A 234       0.305  -9.919  -4.131  1.00  0.88           H  
ATOM   3734 3HZ  LYS A 234      -1.151  -9.779  -3.335  1.00  0.88           H  
ATOM   3735  N   PHE A 235       4.307 -10.237   2.927  1.00  0.89           N  
ATOM   3736  CA  PHE A 235       4.627 -11.147   3.995  1.00  0.89           C  
ATOM   3737  C   PHE A 235       4.712 -10.452   5.361  1.00  0.89           C  
ATOM   3738  O   PHE A 235       4.393 -11.068   6.379  1.00  0.89           O  
ATOM   3739  CB  PHE A 235       5.901 -11.900   3.682  1.00  0.89           C  
ATOM   3740  CG  PHE A 235       6.231 -12.916   4.657  1.00  0.89           C  
ATOM   3741  CD1 PHE A 235       5.498 -14.086   4.781  1.00  0.89           C  
ATOM   3742  CD2 PHE A 235       7.301 -12.707   5.477  1.00  0.89           C  
ATOM   3743  CE1 PHE A 235       5.863 -15.007   5.720  1.00  0.89           C  
ATOM   3744  CE2 PHE A 235       7.654 -13.619   6.391  1.00  0.89           C  
ATOM   3745  CZ  PHE A 235       6.963 -14.758   6.518  1.00  0.89           C  
ATOM   3746  H   PHE A 235       5.069 -10.003   2.290  1.00  0.89           H  
ATOM   3747  HA  PHE A 235       3.829 -11.880   4.053  1.00  0.89           H  
ATOM   3748 1HB  PHE A 235       5.812 -12.364   2.708  1.00  0.89           H  
ATOM   3749 2HB  PHE A 235       6.728 -11.206   3.647  1.00  0.89           H  
ATOM   3750  HD1 PHE A 235       4.641 -14.268   4.141  1.00  0.89           H  
ATOM   3751  HD2 PHE A 235       7.873 -11.783   5.376  1.00  0.89           H  
ATOM   3752  HE1 PHE A 235       5.293 -15.930   5.833  1.00  0.89           H  
ATOM   3753  HE2 PHE A 235       8.489 -13.438   7.017  1.00  0.89           H  
ATOM   3754  HZ  PHE A 235       7.288 -15.461   7.250  1.00  0.89           H  
ATOM   3755  N   LEU A 236       5.228  -9.212   5.432  1.00  0.89           N  
ATOM   3756  CA  LEU A 236       5.388  -8.591   6.756  1.00  0.89           C  
ATOM   3757  C   LEU A 236       4.124  -8.684   7.652  1.00  0.89           C  
ATOM   3758  O   LEU A 236       4.273  -9.050   8.817  1.00  0.89           O  
ATOM   3759  CB  LEU A 236       5.874  -7.139   6.668  1.00  0.89           C  
ATOM   3760  CG  LEU A 236       6.035  -6.430   8.046  1.00  0.89           C  
ATOM   3761  CD1 LEU A 236       7.122  -7.138   8.861  1.00  0.89           C  
ATOM   3762  CD2 LEU A 236       6.379  -4.970   7.849  1.00  0.89           C  
ATOM   3763  H   LEU A 236       5.449  -8.691   4.583  1.00  0.89           H  
ATOM   3764  HA  LEU A 236       6.181  -9.135   7.269  1.00  0.89           H  
ATOM   3765 1HB  LEU A 236       6.843  -7.147   6.198  1.00  0.89           H  
ATOM   3766 2HB  LEU A 236       5.234  -6.554   6.053  1.00  0.89           H  
ATOM   3767  HG  LEU A 236       5.101  -6.503   8.590  1.00  0.89           H  
ATOM   3768 1HD1 LEU A 236       7.229  -6.657   9.833  1.00  0.89           H  
ATOM   3769 2HD1 LEU A 236       6.849  -8.180   9.003  1.00  0.89           H  
ATOM   3770 3HD1 LEU A 236       8.060  -7.080   8.327  1.00  0.89           H  
ATOM   3771 1HD2 LEU A 236       6.480  -4.495   8.814  1.00  0.89           H  
ATOM   3772 2HD2 LEU A 236       7.318  -4.886   7.299  1.00  0.89           H  
ATOM   3773 3HD2 LEU A 236       5.594  -4.489   7.297  1.00  0.89           H  
ATOM   3774  N   PRO A 237       2.878  -8.388   7.181  1.00  0.89           N  
ATOM   3775  CA  PRO A 237       1.644  -8.576   7.928  1.00  0.89           C  
ATOM   3776  C   PRO A 237       1.516  -9.956   8.546  1.00  0.89           C  
ATOM   3777  O   PRO A 237       0.857 -10.110   9.562  1.00  0.89           O  
ATOM   3778  CB  PRO A 237       0.581  -8.432   6.843  1.00  0.89           C  
ATOM   3779  CG  PRO A 237       1.160  -7.475   5.855  1.00  0.89           C  
ATOM   3780  CD  PRO A 237       2.654  -7.724   5.870  1.00  0.89           C  
ATOM   3781  HA  PRO A 237       1.560  -7.804   8.698  1.00  0.89           H  
ATOM   3782 1HB  PRO A 237       0.375  -9.415   6.394  1.00  0.89           H  
ATOM   3783 2HB  PRO A 237      -0.345  -8.097   7.282  1.00  0.89           H  
ATOM   3784 1HG  PRO A 237       0.747  -7.734   4.867  1.00  0.89           H  
ATOM   3785 2HG  PRO A 237       0.849  -6.464   6.028  1.00  0.89           H  
ATOM   3786 1HD  PRO A 237       2.905  -8.323   5.066  1.00  0.89           H  
ATOM   3787 2HD  PRO A 237       3.134  -6.763   5.825  1.00  0.89           H  
ATOM   3788  N   ALA A 238       2.106 -10.975   7.922  1.00  0.89           N  
ATOM   3789  CA  ALA A 238       2.031 -12.320   8.454  1.00  0.89           C  
ATOM   3790  C   ALA A 238       2.991 -12.481   9.599  1.00  0.89           C  
ATOM   3791  O   ALA A 238       2.662 -13.011  10.659  1.00  0.89           O  
ATOM   3792  CB  ALA A 238       2.398 -13.316   7.395  1.00  0.89           C  
ATOM   3793  H   ALA A 238       2.672 -10.828   7.093  1.00  0.89           H  
ATOM   3794  HA  ALA A 238       1.021 -12.500   8.812  1.00  0.89           H  
ATOM   3795 1HB  ALA A 238       2.354 -14.286   7.828  1.00  0.89           H  
ATOM   3796 2HB  ALA A 238       1.708 -13.229   6.559  1.00  0.89           H  
ATOM   3797 3HB  ALA A 238       3.407 -13.144   7.046  1.00  0.89           H  
ATOM   3798  N   LEU A 239       4.185 -11.962   9.398  1.00  0.89           N  
ATOM   3799  CA  LEU A 239       5.237 -12.084  10.386  1.00  0.89           C  
ATOM   3800  C   LEU A 239       4.840 -11.398  11.674  1.00  0.89           C  
ATOM   3801  O   LEU A 239       5.020 -11.931  12.767  1.00  0.89           O  
ATOM   3802  CB  LEU A 239       6.533 -11.506   9.851  1.00  0.89           C  
ATOM   3803  CG  LEU A 239       7.686 -11.616  10.787  1.00  0.89           C  
ATOM   3804  CD1 LEU A 239       7.889 -13.086  11.128  1.00  0.89           C  
ATOM   3805  CD2 LEU A 239       8.906 -11.017  10.115  1.00  0.89           C  
ATOM   3806  H   LEU A 239       4.368 -11.498   8.505  1.00  0.89           H  
ATOM   3807  HA  LEU A 239       5.390 -13.142  10.591  1.00  0.89           H  
ATOM   3808 1HB  LEU A 239       6.789 -12.013   8.921  1.00  0.89           H  
ATOM   3809 2HB  LEU A 239       6.377 -10.453   9.636  1.00  0.89           H  
ATOM   3810  HG  LEU A 239       7.478 -11.075  11.711  1.00  0.89           H  
ATOM   3811 1HD1 LEU A 239       8.731 -13.186  11.810  1.00  0.89           H  
ATOM   3812 2HD1 LEU A 239       6.991 -13.478  11.606  1.00  0.89           H  
ATOM   3813 3HD1 LEU A 239       8.080 -13.644  10.215  1.00  0.89           H  
ATOM   3814 1HD2 LEU A 239       9.764 -11.098  10.766  1.00  0.89           H  
ATOM   3815 2HD2 LEU A 239       9.108 -11.545   9.195  1.00  0.89           H  
ATOM   3816 3HD2 LEU A 239       8.716  -9.967   9.892  1.00  0.89           H  
ATOM   3817  N   LEU A 240       4.211 -10.241  11.534  1.00  0.89           N  
ATOM   3818  CA  LEU A 240       3.796  -9.443  12.673  1.00  0.89           C  
ATOM   3819  C   LEU A 240       2.674 -10.104  13.503  1.00  0.89           C  
ATOM   3820  O   LEU A 240       2.362  -9.629  14.595  1.00  0.89           O  
ATOM   3821  CB  LEU A 240       3.333  -8.070  12.191  1.00  0.89           C  
ATOM   3822  CG  LEU A 240       4.367  -7.153  11.573  1.00  0.89           C  
ATOM   3823  CD1 LEU A 240       3.691  -5.900  11.090  1.00  0.89           C  
ATOM   3824  CD2 LEU A 240       5.387  -6.862  12.544  1.00  0.89           C  
ATOM   3825  H   LEU A 240       4.075  -9.875  10.592  1.00  0.89           H  
ATOM   3826  HA  LEU A 240       4.662  -9.309  13.322  1.00  0.89           H  
ATOM   3827 1HB  LEU A 240       2.623  -8.253  11.405  1.00  0.89           H  
ATOM   3828 2HB  LEU A 240       2.850  -7.539  13.008  1.00  0.89           H  
ATOM   3829  HG  LEU A 240       4.818  -7.643  10.728  1.00  0.89           H  
ATOM   3830 1HD1 LEU A 240       4.421  -5.241  10.629  1.00  0.89           H  
ATOM   3831 2HD1 LEU A 240       2.941  -6.179  10.371  1.00  0.89           H  
ATOM   3832 3HD1 LEU A 240       3.221  -5.390  11.926  1.00  0.89           H  
ATOM   3833 1HD2 LEU A 240       6.150  -6.215  12.109  1.00  0.89           H  
ATOM   3834 2HD2 LEU A 240       4.948  -6.375  13.410  1.00  0.89           H  
ATOM   3835 3HD2 LEU A 240       5.809  -7.809  12.824  1.00  0.89           H  
ATOM   3836  N   LEU A 241       2.042 -11.175  12.990  1.00  0.88           N  
ATOM   3837  CA  LEU A 241       1.008 -11.886  13.743  1.00  0.88           C  
ATOM   3838  C   LEU A 241       1.652 -12.798  14.787  1.00  0.88           C  
ATOM   3839  O   LEU A 241       1.004 -13.212  15.751  1.00  0.88           O  
ATOM   3840  CB  LEU A 241       0.147 -12.759  12.817  1.00  0.88           C  
ATOM   3841  CG  LEU A 241      -0.723 -12.040  11.796  1.00  0.88           C  
ATOM   3842  CD1 LEU A 241      -1.299 -13.059  10.852  1.00  0.88           C  
ATOM   3843  CD2 LEU A 241      -1.847 -11.277  12.502  1.00  0.88           C  
ATOM   3844  H   LEU A 241       2.311 -11.556  12.084  1.00  0.88           H  
ATOM   3845  HA  LEU A 241       0.378 -11.157  14.248  1.00  0.88           H  
ATOM   3846 1HB  LEU A 241       0.804 -13.432  12.274  1.00  0.88           H  
ATOM   3847 2HB  LEU A 241      -0.514 -13.362  13.438  1.00  0.88           H  
ATOM   3848  HG  LEU A 241      -0.124 -11.359  11.243  1.00  0.88           H  
ATOM   3849 1HD1 LEU A 241      -1.920 -12.562  10.102  1.00  0.88           H  
ATOM   3850 2HD1 LEU A 241      -0.486 -13.587  10.358  1.00  0.88           H  
ATOM   3851 3HD1 LEU A 241      -1.891 -13.761  11.415  1.00  0.88           H  
ATOM   3852 1HD2 LEU A 241      -2.466 -10.766  11.759  1.00  0.88           H  
ATOM   3853 2HD2 LEU A 241      -2.466 -11.973  13.067  1.00  0.88           H  
ATOM   3854 3HD2 LEU A 241      -1.415 -10.542  13.182  1.00  0.88           H  
ATOM   3855  N   CYS A 242       2.911 -13.171  14.552  1.00  0.87           N  
ATOM   3856  CA  CYS A 242       3.633 -14.070  15.437  1.00  0.87           C  
ATOM   3857  C   CYS A 242       3.901 -13.416  16.784  1.00  0.87           C  
ATOM   3858  O   CYS A 242       4.357 -12.278  16.847  1.00  0.87           O  
ATOM   3859  CB  CYS A 242       4.946 -14.519  14.820  1.00  0.87           C  
ATOM   3860  SG  CYS A 242       5.845 -15.634  15.877  1.00  0.87           S  
ATOM   3861  H   CYS A 242       3.420 -12.780  13.759  1.00  0.87           H  
ATOM   3862  HA  CYS A 242       3.018 -14.956  15.598  1.00  0.87           H  
ATOM   3863 1HB  CYS A 242       4.758 -15.021  13.869  1.00  0.87           H  
ATOM   3864 2HB  CYS A 242       5.575 -13.650  14.619  1.00  0.87           H  
ATOM   3865  HG  CYS A 242       6.935 -15.703  15.123  1.00  0.87           H  
ATOM   3866  N   ARG A 243       3.622 -14.130  17.872  1.00  0.85           N  
ATOM   3867  CA  ARG A 243       3.850 -13.581  19.210  1.00  0.85           C  
ATOM   3868  C   ARG A 243       5.302 -13.133  19.432  1.00  0.85           C  
ATOM   3869  O   ARG A 243       5.545 -12.042  19.952  1.00  0.85           O  
ATOM   3870  CB  ARG A 243       3.493 -14.606  20.274  1.00  0.85           C  
ATOM   3871  CG  ARG A 243       3.582 -14.078  21.693  1.00  0.85           C  
ATOM   3872  CD  ARG A 243       3.223 -15.102  22.736  1.00  0.85           C  
ATOM   3873  NE  ARG A 243       1.804 -15.471  22.708  1.00  0.85           N  
ATOM   3874  CZ  ARG A 243       1.298 -16.657  22.298  1.00  0.85           C  
ATOM   3875  NH1 ARG A 243       2.077 -17.628  21.874  1.00  0.85           N  
ATOM   3876  NH2 ARG A 243      -0.014 -16.847  22.332  1.00  0.85           N  
ATOM   3877  H   ARG A 243       3.245 -15.061  17.769  1.00  0.85           H  
ATOM   3878  HA  ARG A 243       3.202 -12.714  19.333  1.00  0.85           H  
ATOM   3879 1HB  ARG A 243       2.482 -14.970  20.109  1.00  0.85           H  
ATOM   3880 2HB  ARG A 243       4.171 -15.464  20.202  1.00  0.85           H  
ATOM   3881 1HG  ARG A 243       4.581 -13.718  21.877  1.00  0.85           H  
ATOM   3882 2HG  ARG A 243       2.888 -13.246  21.799  1.00  0.85           H  
ATOM   3883 1HD  ARG A 243       3.814 -16.008  22.560  1.00  0.85           H  
ATOM   3884 2HD  ARG A 243       3.458 -14.708  23.724  1.00  0.85           H  
ATOM   3885  HE  ARG A 243       1.145 -14.774  23.024  1.00  0.85           H  
ATOM   3886 1HH1 ARG A 243       3.103 -17.523  21.828  1.00  0.85           H  
ATOM   3887 2HH1 ARG A 243       1.678 -18.502  21.580  1.00  0.85           H  
ATOM   3888 1HH2 ARG A 243      -0.624 -16.110  22.659  1.00  0.85           H  
ATOM   3889 2HH2 ARG A 243      -0.401 -17.728  22.031  1.00  0.85           H  
ATOM   3890  N   HIS A 244       6.258 -13.974  19.032  1.00  0.83           N  
ATOM   3891  CA  HIS A 244       7.673 -13.648  19.181  1.00  0.83           C  
ATOM   3892  C   HIS A 244       8.465 -13.969  17.935  1.00  0.83           C  
ATOM   3893  O   HIS A 244       8.495 -15.107  17.453  1.00  0.83           O  
ATOM   3894  CB  HIS A 244       8.338 -14.360  20.355  1.00  0.83           C  
ATOM   3895  CG  HIS A 244       7.775 -14.037  21.673  1.00  0.83           C  
ATOM   3896  ND1 HIS A 244       7.980 -12.814  22.279  1.00  0.83           N  
ATOM   3897  CD2 HIS A 244       7.045 -14.776  22.541  1.00  0.83           C  
ATOM   3898  CE1 HIS A 244       7.382 -12.805  23.457  1.00  0.83           C  
ATOM   3899  NE2 HIS A 244       6.806 -13.987  23.646  1.00  0.83           N  
ATOM   3900  H   HIS A 244       5.996 -14.849  18.603  1.00  0.83           H  
ATOM   3901  HA  HIS A 244       7.778 -12.578  19.356  1.00  0.83           H  
ATOM   3902 1HB  HIS A 244       8.264 -15.427  20.220  1.00  0.83           H  
ATOM   3903 2HB  HIS A 244       9.398 -14.104  20.371  1.00  0.83           H  
ATOM   3904  HD1 HIS A 244       8.511 -12.021  21.869  1.00  0.83           H  
ATOM   3905  HD2 HIS A 244       6.658 -15.799  22.499  1.00  0.83           H  
ATOM   3906  HE1 HIS A 244       7.425 -11.919  24.088  1.00  0.83           H  
ATOM   3907  N   TRP A 245       9.147 -12.954  17.450  1.00  0.81           N  
ATOM   3908  CA  TRP A 245       9.942 -13.059  16.251  1.00  0.81           C  
ATOM   3909  C   TRP A 245      11.048 -12.023  16.219  1.00  0.81           C  
ATOM   3910  O   TRP A 245      11.029 -11.027  16.959  1.00  0.81           O  
ATOM   3911  CB  TRP A 245       9.056 -12.871  15.016  1.00  0.81           C  
ATOM   3912  CG  TRP A 245       8.428 -11.537  15.009  1.00  0.81           C  
ATOM   3913  CD1 TRP A 245       7.327 -11.162  15.710  1.00  0.81           C  
ATOM   3914  CD2 TRP A 245       8.853 -10.370  14.279  1.00  0.81           C  
ATOM   3915  NE1 TRP A 245       7.051  -9.848  15.479  1.00  0.81           N  
ATOM   3916  CE2 TRP A 245       7.977  -9.348  14.606  1.00  0.81           C  
ATOM   3917  CE3 TRP A 245       9.894 -10.111  13.389  1.00  0.81           C  
ATOM   3918  CZ2 TRP A 245       8.110  -8.092  14.089  1.00  0.81           C  
ATOM   3919  CZ3 TRP A 245      10.005  -8.843  12.859  1.00  0.81           C  
ATOM   3920  CH2 TRP A 245       9.134  -7.864  13.201  1.00  0.81           C  
ATOM   3921  H   TRP A 245       9.086 -12.067  17.925  1.00  0.81           H  
ATOM   3922  HA  TRP A 245      10.391 -14.048  16.234  1.00  0.81           H  
ATOM   3923 1HB  TRP A 245       9.658 -12.982  14.112  1.00  0.81           H  
ATOM   3924 2HB  TRP A 245       8.281 -13.633  14.992  1.00  0.81           H  
ATOM   3925  HD1 TRP A 245       6.752 -11.812  16.368  1.00  0.81           H  
ATOM   3926  HE1 TRP A 245       6.279  -9.332  15.889  1.00  0.81           H  
ATOM   3927  HE3 TRP A 245      10.597 -10.897  13.113  1.00  0.81           H  
ATOM   3928  HZ2 TRP A 245       7.431  -7.287  14.358  1.00  0.81           H  
ATOM   3929  HZ3 TRP A 245      10.802  -8.646  12.174  1.00  0.81           H  
ATOM   3930  HH2 TRP A 245       9.241  -6.879  12.773  1.00  0.81           H  
ATOM   3931  N   HIS A 246      11.972 -12.242  15.299  1.00  0.79           N  
ATOM   3932  CA  HIS A 246      13.067 -11.310  15.054  1.00  0.79           C  
ATOM   3933  C   HIS A 246      13.477 -11.413  13.594  1.00  0.79           C  
ATOM   3934  O   HIS A 246      13.513 -12.502  13.028  1.00  0.79           O  
ATOM   3935  CB  HIS A 246      14.246 -11.653  15.982  1.00  0.79           C  
ATOM   3936  CG  HIS A 246      15.391 -10.659  16.030  1.00  0.79           C  
ATOM   3937  ND1 HIS A 246      16.378 -10.598  15.067  1.00  0.79           N  
ATOM   3938  CD2 HIS A 246      15.706  -9.713  16.952  1.00  0.79           C  
ATOM   3939  CE1 HIS A 246      17.245  -9.655  15.392  1.00  0.79           C  
ATOM   3940  NE2 HIS A 246      16.860  -9.104  16.535  1.00  0.79           N  
ATOM   3941  H   HIS A 246      11.900 -13.115  14.774  1.00  0.79           H  
ATOM   3942  HA  HIS A 246      12.748 -10.288  15.244  1.00  0.79           H  
ATOM   3943 1HB  HIS A 246      13.870 -11.768  17.000  1.00  0.79           H  
ATOM   3944 2HB  HIS A 246      14.659 -12.617  15.684  1.00  0.79           H  
ATOM   3945  HD1 HIS A 246      16.467 -11.173  14.247  1.00  0.79           H  
ATOM   3946  HD2 HIS A 246      15.230  -9.397  17.885  1.00  0.79           H  
ATOM   3947  HE1 HIS A 246      18.104  -9.448  14.752  1.00  0.79           H  
ATOM   3948  N   MET A 247      13.787 -10.285  12.972  1.00  0.79           N  
ATOM   3949  CA  MET A 247      14.184 -10.289  11.573  1.00  0.79           C  
ATOM   3950  C   MET A 247      15.347  -9.379  11.222  1.00  0.79           C  
ATOM   3951  O   MET A 247      15.349  -8.189  11.543  1.00  0.79           O  
ATOM   3952  CB  MET A 247      12.978  -9.898  10.735  1.00  0.79           C  
ATOM   3953  CG  MET A 247      13.210  -9.811   9.276  1.00  0.79           C  
ATOM   3954  SD  MET A 247      11.664  -9.561   8.381  1.00  0.79           S  
ATOM   3955  CE  MET A 247      11.252  -7.953   8.947  1.00  0.79           C  
ATOM   3956  H   MET A 247      13.720  -9.403  13.468  1.00  0.79           H  
ATOM   3957  HA  MET A 247      14.482 -11.298  11.317  1.00  0.79           H  
ATOM   3958 1HB  MET A 247      12.172 -10.607  10.909  1.00  0.79           H  
ATOM   3959 2HB  MET A 247      12.641  -8.921  11.052  1.00  0.79           H  
ATOM   3960 1HG  MET A 247      13.879  -8.976   9.060  1.00  0.79           H  
ATOM   3961 2HG  MET A 247      13.690 -10.721   8.940  1.00  0.79           H  
ATOM   3962 1HE  MET A 247      10.325  -7.641   8.499  1.00  0.79           H  
ATOM   3963 2HE  MET A 247      11.141  -7.971  10.021  1.00  0.79           H  
ATOM   3964 3HE  MET A 247      12.046  -7.259   8.676  1.00  0.79           H  
ATOM   3965  N   ASP A 248      16.310  -9.945  10.495  1.00  0.82           N  
ATOM   3966  CA  ASP A 248      17.467  -9.210   9.989  1.00  0.82           C  
ATOM   3967  C   ASP A 248      17.489  -9.238   8.464  1.00  0.82           C  
ATOM   3968  O   ASP A 248      17.548 -10.310   7.850  1.00  0.82           O  
ATOM   3969  CB  ASP A 248      18.785  -9.775  10.507  1.00  0.82           C  
ATOM   3970  CG  ASP A 248      19.014  -9.624  12.010  1.00  0.82           C  
ATOM   3971  OD1 ASP A 248      19.145  -8.514  12.496  1.00  0.82           O  
ATOM   3972  OD2 ASP A 248      19.079 -10.636  12.671  1.00  0.82           O  
ATOM   3973  H   ASP A 248      16.219 -10.937  10.271  1.00  0.82           H  
ATOM   3974  HA  ASP A 248      17.390  -8.172  10.309  1.00  0.82           H  
ATOM   3975 1HB  ASP A 248      18.836 -10.837  10.259  1.00  0.82           H  
ATOM   3976 2HB  ASP A 248      19.606  -9.284   9.983  1.00  0.82           H  
ATOM   3977  N   ALA A 249      17.403  -8.070   7.844  1.00  0.88           N  
ATOM   3978  CA  ALA A 249      17.365  -8.024   6.389  1.00  0.88           C  
ATOM   3979  C   ALA A 249      18.561  -7.316   5.789  1.00  0.88           C  
ATOM   3980  O   ALA A 249      19.018  -6.295   6.303  1.00  0.88           O  
ATOM   3981  CB  ALA A 249      16.103  -7.311   5.936  1.00  0.88           C  
ATOM   3982  H   ALA A 249      17.366  -7.214   8.393  1.00  0.88           H  
ATOM   3983  HA  ALA A 249      17.363  -9.041   6.012  1.00  0.88           H  
ATOM   3984 1HB  ALA A 249      16.069  -7.298   4.848  1.00  0.88           H  
ATOM   3985 2HB  ALA A 249      15.226  -7.828   6.329  1.00  0.88           H  
ATOM   3986 3HB  ALA A 249      16.108  -6.304   6.299  1.00  0.88           H  
ATOM   3987  N   ASP A 250      19.010  -7.824   4.644  1.00  0.99           N  
ATOM   3988  CA  ASP A 250      20.015  -7.151   3.836  1.00  0.99           C  
ATOM   3989  C   ASP A 250      19.288  -6.530   2.664  1.00  0.99           C  
ATOM   3990  O   ASP A 250      18.655  -7.248   1.877  1.00  0.99           O  
ATOM   3991  CB  ASP A 250      21.095  -8.072   3.299  1.00  0.99           C  
ATOM   3992  CG  ASP A 250      22.077  -8.637   4.291  1.00  0.99           C  
ATOM   3993  OD1 ASP A 250      22.149  -8.196   5.413  1.00  0.99           O  
ATOM   3994  OD2 ASP A 250      22.839  -9.474   3.840  1.00  0.99           O  
ATOM   3995  H   ASP A 250      18.612  -8.699   4.303  1.00  0.99           H  
ATOM   3996  HA  ASP A 250      20.482  -6.358   4.420  1.00  0.99           H  
ATOM   3997 1HB  ASP A 250      20.604  -8.922   2.825  1.00  0.99           H  
ATOM   3998 2HB  ASP A 250      21.647  -7.540   2.530  1.00  0.99           H  
ATOM   3999  N   VAL A 251      19.324  -5.204   2.592  1.00  1.15           N  
ATOM   4000  CA  VAL A 251      18.545  -4.444   1.619  1.00  1.15           C  
ATOM   4001  C   VAL A 251      19.345  -3.498   0.728  1.00  1.15           C  
ATOM   4002  O   VAL A 251      20.245  -2.780   1.179  1.00  1.15           O  
ATOM   4003  CB  VAL A 251      17.491  -3.645   2.397  1.00  1.15           C  
ATOM   4004  CG1 VAL A 251      16.666  -2.804   1.514  1.00  1.15           C  
ATOM   4005  CG2 VAL A 251      16.580  -4.573   3.229  1.00  1.15           C  
ATOM   4006  H   VAL A 251      19.887  -4.698   3.278  1.00  1.15           H  
ATOM   4007  HA  VAL A 251      18.066  -5.134   0.954  1.00  1.15           H  
ATOM   4008  HB  VAL A 251      17.988  -3.041   2.988  1.00  1.15           H  
ATOM   4009 1HG1 VAL A 251      15.957  -2.226   2.113  1.00  1.15           H  
ATOM   4010 2HG1 VAL A 251      17.284  -2.126   0.939  1.00  1.15           H  
ATOM   4011 3HG1 VAL A 251      16.137  -3.454   0.870  1.00  1.15           H  
ATOM   4012 1HG2 VAL A 251      15.879  -3.961   3.797  1.00  1.15           H  
ATOM   4013 2HG2 VAL A 251      16.028  -5.227   2.581  1.00  1.15           H  
ATOM   4014 3HG2 VAL A 251      17.179  -5.158   3.917  1.00  1.15           H  
ATOM   4015  N   GLN A 252      19.045  -3.523  -0.567  1.00  1.36           N  
ATOM   4016  CA  GLN A 252      19.697  -2.628  -1.521  1.00  1.36           C  
ATOM   4017  C   GLN A 252      18.706  -1.581  -1.995  1.00  1.36           C  
ATOM   4018  O   GLN A 252      17.933  -1.799  -2.926  1.00  1.36           O  
ATOM   4019  CB  GLN A 252      20.311  -3.406  -2.677  1.00  1.36           C  
ATOM   4020  CG  GLN A 252      21.455  -4.306  -2.237  1.00  1.36           C  
ATOM   4021  CD  GLN A 252      22.065  -5.116  -3.349  1.00  1.36           C  
ATOM   4022  OE1 GLN A 252      22.076  -6.349  -3.286  1.00  1.36           O  
ATOM   4023  NE2 GLN A 252      22.576  -4.442  -4.376  1.00  1.36           N  
ATOM   4024  H   GLN A 252      18.291  -4.132  -0.896  1.00  1.36           H  
ATOM   4025  HA  GLN A 252      20.509  -2.106  -1.013  1.00  1.36           H  
ATOM   4026 1HB  GLN A 252      19.548  -4.014  -3.156  1.00  1.36           H  
ATOM   4027 2HB  GLN A 252      20.693  -2.708  -3.423  1.00  1.36           H  
ATOM   4028 1HG  GLN A 252      22.238  -3.677  -1.821  1.00  1.36           H  
ATOM   4029 2HG  GLN A 252      21.083  -4.998  -1.481  1.00  1.36           H  
ATOM   4030 1HE2 GLN A 252      22.993  -4.934  -5.142  1.00  1.36           H  
ATOM   4031 2HE2 GLN A 252      22.548  -3.436  -4.384  1.00  1.36           H  
ATOM   4032  N   LEU A 253      18.741  -0.439  -1.314  1.00  1.62           N  
ATOM   4033  CA  LEU A 253      17.820   0.696  -1.440  1.00  1.62           C  
ATOM   4034  C   LEU A 253      17.460   1.215  -2.845  1.00  1.62           C  
ATOM   4035  O   LEU A 253      16.470   1.948  -2.939  1.00  1.62           O  
ATOM   4036  CB  LEU A 253      18.293   1.823  -0.516  1.00  1.62           C  
ATOM   4037  CG  LEU A 253      19.606   2.491  -0.772  1.00  1.62           C  
ATOM   4038  CD1 LEU A 253      19.422   3.615  -1.749  1.00  1.62           C  
ATOM   4039  CD2 LEU A 253      20.130   3.016   0.569  1.00  1.62           C  
ATOM   4040  H   LEU A 253      19.451  -0.378  -0.595  1.00  1.62           H  
ATOM   4041  HA  LEU A 253      16.876   0.357  -1.006  1.00  1.62           H  
ATOM   4042 1HB  LEU A 253      17.557   2.608  -0.566  1.00  1.62           H  
ATOM   4043 2HB  LEU A 253      18.318   1.440   0.504  1.00  1.62           H  
ATOM   4044  HG  LEU A 253      20.307   1.775  -1.199  1.00  1.62           H  
ATOM   4045 1HD1 LEU A 253      20.378   4.102  -1.921  1.00  1.62           H  
ATOM   4046 2HD1 LEU A 253      19.036   3.230  -2.669  1.00  1.62           H  
ATOM   4047 3HD1 LEU A 253      18.717   4.339  -1.340  1.00  1.62           H  
ATOM   4048 1HD2 LEU A 253      21.078   3.512   0.435  1.00  1.62           H  
ATOM   4049 2HD2 LEU A 253      19.417   3.726   0.977  1.00  1.62           H  
ATOM   4050 3HD2 LEU A 253      20.251   2.187   1.262  1.00  1.62           H  
ATOM   4051  N   PRO A 254      18.301   0.878  -3.881  1.00  1.86           N  
ATOM   4052  CA  PRO A 254      19.128   0.587  -5.101  1.00  1.86           C  
ATOM   4053  C   PRO A 254      20.344   1.484  -5.304  1.00  1.86           C  
ATOM   4054  O   PRO A 254      21.384   1.005  -5.741  1.00  1.86           O  
ATOM   4055  CB  PRO A 254      18.290   0.727  -6.363  1.00  1.86           C  
ATOM   4056  CG  PRO A 254      17.461   1.702  -6.137  1.00  1.86           C  
ATOM   4057  CD  PRO A 254      17.174   1.667  -4.770  1.00  1.86           C  
ATOM   4058  HA  PRO A 254      19.463  -0.455  -5.015  1.00  1.86           H  
ATOM   4059 1HB  PRO A 254      18.951   0.935  -7.219  1.00  1.86           H  
ATOM   4060 2HB  PRO A 254      17.784  -0.222  -6.576  1.00  1.86           H  
ATOM   4061 1HG  PRO A 254      17.883   2.658  -6.465  1.00  1.86           H  
ATOM   4062 2HG  PRO A 254      16.557   1.549  -6.742  1.00  1.86           H  
ATOM   4063 1HD  PRO A 254      17.143   2.769  -4.555  1.00  1.86           H  
ATOM   4064 2HD  PRO A 254      16.190   1.156  -4.728  1.00  1.86           H  
ATOM   4065  N   LYS A 255      20.217   2.779  -5.039  1.00  2.03           N  
ATOM   4066  CA  LYS A 255      21.301   3.735  -5.300  1.00  2.03           C  
ATOM   4067  C   LYS A 255      22.610   3.478  -4.537  1.00  2.03           C  
ATOM   4068  O   LYS A 255      23.681   3.844  -5.018  1.00  2.03           O  
ATOM   4069  CB  LYS A 255      20.812   5.154  -5.004  1.00  2.03           C  
ATOM   4070  CG  LYS A 255      19.778   5.677  -5.993  1.00  2.03           C  
ATOM   4071  CD  LYS A 255      19.327   7.087  -5.628  1.00  2.03           C  
ATOM   4072  CE  LYS A 255      18.302   7.616  -6.623  1.00  2.03           C  
ATOM   4073  NZ  LYS A 255      17.833   8.984  -6.264  1.00  2.03           N  
ATOM   4074  H   LYS A 255      19.348   3.125  -4.665  1.00  2.03           H  
ATOM   4075  HA  LYS A 255      21.533   3.675  -6.363  1.00  2.03           H  
ATOM   4076 1HB  LYS A 255      20.367   5.192  -4.020  1.00  2.03           H  
ATOM   4077 2HB  LYS A 255      21.660   5.835  -5.008  1.00  2.03           H  
ATOM   4078 1HG  LYS A 255      20.202   5.685  -6.997  1.00  2.03           H  
ATOM   4079 2HG  LYS A 255      18.910   5.018  -5.988  1.00  2.03           H  
ATOM   4080 1HD  LYS A 255      18.884   7.080  -4.632  1.00  2.03           H  
ATOM   4081 2HD  LYS A 255      20.190   7.756  -5.618  1.00  2.03           H  
ATOM   4082 1HE  LYS A 255      18.751   7.646  -7.615  1.00  2.03           H  
ATOM   4083 2HE  LYS A 255      17.446   6.943  -6.643  1.00  2.03           H  
ATOM   4084 1HZ  LYS A 255      17.156   9.298  -6.945  1.00  2.03           H  
ATOM   4085 2HZ  LYS A 255      17.405   8.964  -5.349  1.00  2.03           H  
ATOM   4086 3HZ  LYS A 255      18.619   9.619  -6.254  1.00  2.03           H  
ATOM   4087  N   SER A 256      22.534   2.906  -3.339  1.00  2.06           N  
ATOM   4088  CA  SER A 256      23.747   2.666  -2.563  1.00  2.06           C  
ATOM   4089  C   SER A 256      24.670   1.638  -3.218  1.00  2.06           C  
ATOM   4090  O   SER A 256      24.192   0.629  -3.728  1.00  2.06           O  
ATOM   4091  CB  SER A 256      23.413   2.199  -1.160  1.00  2.06           C  
ATOM   4092  OG  SER A 256      24.578   1.806  -0.456  1.00  2.06           O  
ATOM   4093  H   SER A 256      21.635   2.623  -2.984  1.00  2.06           H  
ATOM   4094  HA  SER A 256      24.241   3.626  -2.485  1.00  2.06           H  
ATOM   4095 1HB  SER A 256      22.957   3.021  -0.641  1.00  2.06           H  
ATOM   4096 2HB  SER A 256      22.700   1.378  -1.182  1.00  2.06           H  
ATOM   4097  HG  SER A 256      24.520   0.830  -0.385  1.00  2.06           H  
ATOM   4098  N   PRO A 257      26.007   1.834  -3.165  1.00  1.96           N  
ATOM   4099  CA  PRO A 257      27.024   0.920  -3.652  1.00  1.96           C  
ATOM   4100  C   PRO A 257      27.121  -0.343  -2.801  1.00  1.96           C  
ATOM   4101  O   PRO A 257      27.783  -1.310  -3.193  1.00  1.96           O  
ATOM   4102  CB  PRO A 257      28.309   1.759  -3.557  1.00  1.96           C  
ATOM   4103  CG  PRO A 257      28.036   2.767  -2.469  1.00  1.96           C  
ATOM   4104  CD  PRO A 257      26.564   3.089  -2.592  1.00  1.96           C  
ATOM   4105  HA  PRO A 257      26.802   0.665  -4.697  1.00  1.96           H  
ATOM   4106 1HB  PRO A 257      29.161   1.109  -3.324  1.00  1.96           H  
ATOM   4107 2HB  PRO A 257      28.519   2.227  -4.529  1.00  1.96           H  
ATOM   4108 1HG  PRO A 257      28.287   2.336  -1.487  1.00  1.96           H  
ATOM   4109 2HG  PRO A 257      28.675   3.652  -2.599  1.00  1.96           H  
ATOM   4110 1HD  PRO A 257      26.190   3.290  -1.583  1.00  1.96           H  
ATOM   4111 2HD  PRO A 257      26.404   3.933  -3.283  1.00  1.96           H  
ATOM   4112  N   ARG A 258      26.503  -0.321  -1.614  1.00  1.78           N  
ATOM   4113  CA  ARG A 258      26.573  -1.455  -0.707  1.00  1.78           C  
ATOM   4114  C   ARG A 258      25.187  -1.750  -0.138  1.00  1.78           C  
ATOM   4115  O   ARG A 258      24.360  -0.841  -0.066  1.00  1.78           O  
ATOM   4116  CB  ARG A 258      27.533  -1.144   0.443  1.00  1.78           C  
ATOM   4117  CG  ARG A 258      28.990  -0.925   0.039  1.00  1.78           C  
ATOM   4118  CD  ARG A 258      29.626  -2.189  -0.422  1.00  1.78           C  
ATOM   4119  NE  ARG A 258      31.032  -2.006  -0.726  1.00  1.78           N  
ATOM   4120  CZ  ARG A 258      31.529  -1.625  -1.926  1.00  1.78           C  
ATOM   4121  NH1 ARG A 258      30.734  -1.395  -2.954  1.00  1.78           N  
ATOM   4122  NH2 ARG A 258      32.838  -1.484  -2.070  1.00  1.78           N  
ATOM   4123  H   ARG A 258      25.962   0.490  -1.327  1.00  1.78           H  
ATOM   4124  HA  ARG A 258      26.944  -2.306  -1.271  1.00  1.78           H  
ATOM   4125 1HB  ARG A 258      27.201  -0.230   0.936  1.00  1.78           H  
ATOM   4126 2HB  ARG A 258      27.501  -1.936   1.193  1.00  1.78           H  
ATOM   4127 1HG  ARG A 258      29.060  -0.189  -0.755  1.00  1.78           H  
ATOM   4128 2HG  ARG A 258      29.547  -0.568   0.906  1.00  1.78           H  
ATOM   4129 1HD  ARG A 258      29.542  -2.944   0.358  1.00  1.78           H  
ATOM   4130 2HD  ARG A 258      29.125  -2.543  -1.323  1.00  1.78           H  
ATOM   4131  HE  ARG A 258      31.693  -2.166   0.020  1.00  1.78           H  
ATOM   4132 1HH1 ARG A 258      29.709  -1.494  -2.878  1.00  1.78           H  
ATOM   4133 2HH1 ARG A 258      31.129  -1.116  -3.837  1.00  1.78           H  
ATOM   4134 1HH2 ARG A 258      33.455  -1.658  -1.288  1.00  1.78           H  
ATOM   4135 2HH2 ARG A 258      33.220  -1.201  -2.961  1.00  1.78           H  
ATOM   4136  N   PRO A 259      24.879  -3.009   0.226  1.00  1.57           N  
ATOM   4137  CA  PRO A 259      23.670  -3.397   0.927  1.00  1.57           C  
ATOM   4138  C   PRO A 259      23.706  -2.862   2.342  1.00  1.57           C  
ATOM   4139  O   PRO A 259      24.778  -2.764   2.946  1.00  1.57           O  
ATOM   4140  CB  PRO A 259      23.722  -4.927   0.884  1.00  1.57           C  
ATOM   4141  CG  PRO A 259      25.192  -5.261   0.746  1.00  1.57           C  
ATOM   4142  CD  PRO A 259      25.778  -4.136  -0.093  1.00  1.57           C  
ATOM   4143  HA  PRO A 259      22.791  -3.007   0.395  1.00  1.57           H  
ATOM   4144 1HB  PRO A 259      23.273  -5.336   1.808  1.00  1.57           H  
ATOM   4145 2HB  PRO A 259      23.118  -5.305   0.050  1.00  1.57           H  
ATOM   4146 1HG  PRO A 259      25.654  -5.331   1.742  1.00  1.57           H  
ATOM   4147 2HG  PRO A 259      25.310  -6.242   0.273  1.00  1.57           H  
ATOM   4148 1HD  PRO A 259      26.802  -3.960   0.245  1.00  1.57           H  
ATOM   4149 2HD  PRO A 259      25.723  -4.384  -1.166  1.00  1.57           H  
ATOM   4150  N   LEU A 260      22.536  -2.553   2.872  1.00  1.38           N  
ATOM   4151  CA  LEU A 260      22.384  -2.069   4.234  1.00  1.38           C  
ATOM   4152  C   LEU A 260      21.698  -3.113   5.106  1.00  1.38           C  
ATOM   4153  O   LEU A 260      20.835  -3.845   4.618  1.00  1.38           O  
ATOM   4154  CB  LEU A 260      21.533  -0.799   4.216  1.00  1.38           C  
ATOM   4155  CG  LEU A 260      22.180   0.558   3.747  1.00  1.38           C  
ATOM   4156  CD1 LEU A 260      23.378   0.878   4.612  1.00  1.38           C  
ATOM   4157  CD2 LEU A 260      22.574   0.480   2.294  1.00  1.38           C  
ATOM   4158  H   LEU A 260      21.700  -2.648   2.298  1.00  1.38           H  
ATOM   4159  HA  LEU A 260      23.365  -1.850   4.646  1.00  1.38           H  
ATOM   4160 1HB  LEU A 260      20.731  -0.980   3.515  1.00  1.38           H  
ATOM   4161 2HB  LEU A 260      21.105  -0.680   5.195  1.00  1.38           H  
ATOM   4162  HG  LEU A 260      21.455   1.354   3.858  1.00  1.38           H  
ATOM   4163 1HD1 LEU A 260      23.815   1.825   4.298  1.00  1.38           H  
ATOM   4164 2HD1 LEU A 260      23.079   0.949   5.652  1.00  1.38           H  
ATOM   4165 3HD1 LEU A 260      24.117   0.084   4.501  1.00  1.38           H  
ATOM   4166 1HD2 LEU A 260      23.000   1.433   1.984  1.00  1.38           H  
ATOM   4167 2HD2 LEU A 260      23.308  -0.277   2.158  1.00  1.38           H  
ATOM   4168 3HD2 LEU A 260      21.701   0.255   1.682  1.00  1.38           H  
ATOM   4169  N   ARG A 261      22.031  -3.168   6.400  1.00  1.23           N  
ATOM   4170  CA  ARG A 261      21.335  -4.088   7.300  1.00  1.23           C  
ATOM   4171  C   ARG A 261      20.192  -3.422   8.058  1.00  1.23           C  
ATOM   4172  O   ARG A 261      20.352  -2.331   8.602  1.00  1.23           O  
ATOM   4173  CB  ARG A 261      22.296  -4.706   8.300  1.00  1.23           C  
ATOM   4174  CG  ARG A 261      21.661  -5.732   9.235  1.00  1.23           C  
ATOM   4175  CD  ARG A 261      22.672  -6.451  10.061  1.00  1.23           C  
ATOM   4176  NE  ARG A 261      23.390  -5.564  10.977  1.00  1.23           N  
ATOM   4177  CZ  ARG A 261      24.333  -5.947  11.844  1.00  1.23           C  
ATOM   4178  NH1 ARG A 261      24.688  -7.214  11.959  1.00  1.23           N  
ATOM   4179  NH2 ARG A 261      24.889  -5.017  12.573  1.00  1.23           N  
ATOM   4180  H   ARG A 261      22.768  -2.586   6.796  1.00  1.23           H  
ATOM   4181  HA  ARG A 261      20.925  -4.898   6.702  1.00  1.23           H  
ATOM   4182 1HB  ARG A 261      23.113  -5.191   7.772  1.00  1.23           H  
ATOM   4183 2HB  ARG A 261      22.727  -3.920   8.928  1.00  1.23           H  
ATOM   4184 1HG  ARG A 261      20.973  -5.226   9.916  1.00  1.23           H  
ATOM   4185 2HG  ARG A 261      21.104  -6.466   8.642  1.00  1.23           H  
ATOM   4186 1HD  ARG A 261      22.167  -7.215  10.655  1.00  1.23           H  
ATOM   4187 2HD  ARG A 261      23.401  -6.924   9.404  1.00  1.23           H  
ATOM   4188  HE  ARG A 261      23.191  -4.545  10.965  1.00  1.23           H  
ATOM   4189 1HH1 ARG A 261      24.241  -7.915  11.386  1.00  1.23           H  
ATOM   4190 2HH1 ARG A 261      25.402  -7.479  12.621  1.00  1.23           H  
ATOM   4191 1HH2 ARG A 261      24.565  -4.040  12.422  1.00  1.23           H  
ATOM   4192 2HH2 ARG A 261      25.605  -5.235  13.242  1.00  1.23           H  
ATOM   4193  N   TYR A 262      19.044  -4.097   8.092  1.00  1.12           N  
ATOM   4194  CA  TYR A 262      17.845  -3.637   8.801  1.00  1.12           C  
ATOM   4195  C   TYR A 262      17.401  -4.639   9.844  1.00  1.12           C  
ATOM   4196  O   TYR A 262      17.397  -5.841   9.575  1.00  1.12           O  
ATOM   4197  CB  TYR A 262      16.723  -3.458   7.785  1.00  1.12           C  
ATOM   4198  CG  TYR A 262      16.953  -2.369   6.839  1.00  1.12           C  
ATOM   4199  CD1 TYR A 262      17.875  -2.526   5.859  1.00  1.12           C  
ATOM   4200  CD2 TYR A 262      16.197  -1.243   6.884  1.00  1.12           C  
ATOM   4201  CE1 TYR A 262      18.070  -1.544   4.964  1.00  1.12           C  
ATOM   4202  CE2 TYR A 262      16.390  -0.286   5.935  1.00  1.12           C  
ATOM   4203  CZ  TYR A 262      17.336  -0.453   4.976  1.00  1.12           C  
ATOM   4204  OH  TYR A 262      17.551   0.482   4.014  1.00  1.12           O  
ATOM   4205  H   TYR A 262      18.998  -4.972   7.572  1.00  1.12           H  
ATOM   4206  HA  TYR A 262      18.068  -2.706   9.304  1.00  1.12           H  
ATOM   4207 1HB  TYR A 262      16.608  -4.365   7.224  1.00  1.12           H  
ATOM   4208 2HB  TYR A 262      15.788  -3.267   8.306  1.00  1.12           H  
ATOM   4209  HD1 TYR A 262      18.473  -3.440   5.801  1.00  1.12           H  
ATOM   4210  HD2 TYR A 262      15.444  -1.114   7.660  1.00  1.12           H  
ATOM   4211  HE1 TYR A 262      18.815  -1.658   4.214  1.00  1.12           H  
ATOM   4212  HE2 TYR A 262      15.804   0.618   5.951  1.00  1.12           H  
ATOM   4213  HH  TYR A 262      18.362   0.264   3.544  1.00  1.12           H  
ATOM   4214  N   THR A 263      16.962  -4.164  11.008  1.00  1.05           N  
ATOM   4215  CA  THR A 263      16.480  -5.110  12.013  1.00  1.05           C  
ATOM   4216  C   THR A 263      15.125  -4.741  12.612  1.00  1.05           C  
ATOM   4217  O   THR A 263      14.910  -3.608  13.033  1.00  1.05           O  
ATOM   4218  CB  THR A 263      17.505  -5.272  13.151  1.00  1.05           C  
ATOM   4219  OG1 THR A 263      18.763  -5.735  12.612  1.00  1.05           O  
ATOM   4220  CG2 THR A 263      16.996  -6.283  14.186  1.00  1.05           C  
ATOM   4221  H   THR A 263      16.977  -3.167  11.194  1.00  1.05           H  
ATOM   4222  HA  THR A 263      16.371  -6.076  11.537  1.00  1.05           H  
ATOM   4223  HB  THR A 263      17.662  -4.309  13.632  1.00  1.05           H  
ATOM   4224  HG1 THR A 263      18.752  -6.730  12.497  1.00  1.05           H  
ATOM   4225 1HG2 THR A 263      17.731  -6.396  14.979  1.00  1.05           H  
ATOM   4226 2HG2 THR A 263      16.056  -5.949  14.617  1.00  1.05           H  
ATOM   4227 3HG2 THR A 263      16.845  -7.247  13.691  1.00  1.05           H  
ATOM   4228  N   LEU A 264      14.225  -5.720  12.659  1.00  1.02           N  
ATOM   4229  CA  LEU A 264      12.910  -5.572  13.283  1.00  1.02           C  
ATOM   4230  C   LEU A 264      12.616  -6.722  14.236  1.00  1.02           C  
ATOM   4231  O   LEU A 264      13.115  -7.831  14.061  1.00  1.02           O  
ATOM   4232  CB  LEU A 264      11.793  -5.471  12.244  1.00  1.02           C  
ATOM   4233  CG  LEU A 264      11.830  -4.254  11.307  1.00  1.02           C  
ATOM   4234  CD1 LEU A 264      10.786  -4.411  10.204  1.00  1.02           C  
ATOM   4235  CD2 LEU A 264      11.546  -3.003  12.131  1.00  1.02           C  
ATOM   4236  H   LEU A 264      14.497  -6.622  12.266  1.00  1.02           H  
ATOM   4237  HA  LEU A 264      12.911  -4.653  13.867  1.00  1.02           H  
ATOM   4238 1HB  LEU A 264      11.797  -6.369  11.641  1.00  1.02           H  
ATOM   4239 2HB  LEU A 264      10.857  -5.412  12.782  1.00  1.02           H  
ATOM   4240  HG  LEU A 264      12.813  -4.171  10.840  1.00  1.02           H  
ATOM   4241 1HD1 LEU A 264      10.829  -3.539   9.562  1.00  1.02           H  
ATOM   4242 2HD1 LEU A 264      10.993  -5.291   9.624  1.00  1.02           H  
ATOM   4243 3HD1 LEU A 264       9.794  -4.495  10.642  1.00  1.02           H  
ATOM   4244 1HD2 LEU A 264      11.571  -2.139  11.492  1.00  1.02           H  
ATOM   4245 2HD2 LEU A 264      10.560  -3.086  12.593  1.00  1.02           H  
ATOM   4246 3HD2 LEU A 264      12.306  -2.900  12.908  1.00  1.02           H  
ATOM   4247  N   ASP A 265      11.798  -6.474  15.242  1.00  1.01           N  
ATOM   4248  CA  ASP A 265      11.384  -7.551  16.139  1.00  1.01           C  
ATOM   4249  C   ASP A 265      10.051  -7.313  16.853  1.00  1.01           C  
ATOM   4250  O   ASP A 265       9.420  -6.253  16.719  1.00  1.01           O  
ATOM   4251  CB  ASP A 265      12.510  -7.864  17.149  1.00  1.01           C  
ATOM   4252  CG  ASP A 265      13.010  -6.698  18.001  1.00  1.01           C  
ATOM   4253  OD1 ASP A 265      12.392  -5.675  18.001  1.00  1.01           O  
ATOM   4254  OD2 ASP A 265      14.005  -6.867  18.689  1.00  1.01           O  
ATOM   4255  H   ASP A 265      11.433  -5.543  15.366  1.00  1.01           H  
ATOM   4256  HA  ASP A 265      11.253  -8.449  15.539  1.00  1.01           H  
ATOM   4257 1HB  ASP A 265      12.187  -8.666  17.823  1.00  1.01           H  
ATOM   4258 2HB  ASP A 265      13.354  -8.249  16.598  1.00  1.01           H  
ATOM   4259  N   ASP A 266       9.677  -8.279  17.697  1.00  1.02           N  
ATOM   4260  CA  ASP A 266       8.449  -8.225  18.496  1.00  1.02           C  
ATOM   4261  C   ASP A 266       8.389  -7.017  19.439  1.00  1.02           C  
ATOM   4262  O   ASP A 266       7.311  -6.529  19.768  1.00  1.02           O  
ATOM   4263  CB  ASP A 266       8.337  -9.516  19.300  1.00  1.02           C  
ATOM   4264  CG  ASP A 266       9.572  -9.742  20.201  1.00  1.02           C  
ATOM   4265  OD1 ASP A 266      10.526  -8.979  20.064  1.00  1.02           O  
ATOM   4266  OD2 ASP A 266       9.566 -10.661  21.016  1.00  1.02           O  
ATOM   4267  H   ASP A 266      10.234  -9.136  17.706  1.00  1.02           H  
ATOM   4268  HA  ASP A 266       7.604  -8.165  17.811  1.00  1.02           H  
ATOM   4269 1HB  ASP A 266       7.437  -9.495  19.918  1.00  1.02           H  
ATOM   4270 2HB  ASP A 266       8.238 -10.348  18.613  1.00  1.02           H  
ATOM   4271  N   ARG A 267       9.560  -6.518  19.818  1.00  1.03           N  
ATOM   4272  CA  ARG A 267       9.707  -5.354  20.696  1.00  1.03           C  
ATOM   4273  C   ARG A 267       9.440  -4.003  20.003  1.00  1.03           C  
ATOM   4274  O   ARG A 267       9.366  -2.973  20.679  1.00  1.03           O  
ATOM   4275  CB  ARG A 267      11.114  -5.255  21.269  1.00  1.03           C  
ATOM   4276  CG  ARG A 267      11.554  -6.362  22.184  1.00  1.03           C  
ATOM   4277  CD  ARG A 267      12.966  -6.141  22.660  1.00  1.03           C  
ATOM   4278  NE  ARG A 267      13.948  -6.160  21.572  1.00  1.03           N  
ATOM   4279  CZ  ARG A 267      15.245  -5.850  21.693  1.00  1.03           C  
ATOM   4280  NH1 ARG A 267      15.764  -5.501  22.856  1.00  1.03           N  
ATOM   4281  NH2 ARG A 267      15.979  -5.905  20.611  1.00  1.03           N  
ATOM   4282  H   ARG A 267      10.376  -7.063  19.531  1.00  1.03           H  
ATOM   4283  HA  ARG A 267       9.001  -5.465  21.518  1.00  1.03           H  
ATOM   4284 1HB  ARG A 267      11.826  -5.225  20.442  1.00  1.03           H  
ATOM   4285 2HB  ARG A 267      11.214  -4.320  21.814  1.00  1.03           H  
ATOM   4286 1HG  ARG A 267      10.891  -6.418  23.045  1.00  1.03           H  
ATOM   4287 2HG  ARG A 267      11.522  -7.308  21.636  1.00  1.03           H  
ATOM   4288 1HD  ARG A 267      13.030  -5.175  23.156  1.00  1.03           H  
ATOM   4289 2HD  ARG A 267      13.229  -6.927  23.363  1.00  1.03           H  
ATOM   4290  HE  ARG A 267      13.646  -6.416  20.615  1.00  1.03           H  
ATOM   4291 1HH1 ARG A 267      15.181  -5.465  23.679  1.00  1.03           H  
ATOM   4292 2HH1 ARG A 267      16.745  -5.272  22.921  1.00  1.03           H  
ATOM   4293 1HH2 ARG A 267      15.505  -6.183  19.731  1.00  1.03           H  
ATOM   4294 2HH2 ARG A 267      16.959  -5.684  20.635  1.00  1.03           H  
ATOM   4295  N   THR A 268       9.340  -3.987  18.670  1.00  1.06           N  
ATOM   4296  CA  THR A 268       9.131  -2.742  17.926  1.00  1.06           C  
ATOM   4297  C   THR A 268       7.679  -2.337  18.007  1.00  1.06           C  
ATOM   4298  O   THR A 268       6.838  -3.069  18.517  1.00  1.06           O  
ATOM   4299  CB  THR A 268       9.461  -2.838  16.418  1.00  1.06           C  
ATOM   4300  OG1 THR A 268       8.518  -3.722  15.799  1.00  1.06           O  
ATOM   4301  CG2 THR A 268      10.860  -3.316  16.202  1.00  1.06           C  
ATOM   4302  H   THR A 268       9.408  -4.863  18.147  1.00  1.06           H  
ATOM   4303  HA  THR A 268       9.736  -1.955  18.376  1.00  1.06           H  
ATOM   4304  HB  THR A 268       9.364  -1.856  15.962  1.00  1.06           H  
ATOM   4305  HG1 THR A 268       8.583  -4.612  16.235  1.00  1.06           H  
ATOM   4306 1HG2 THR A 268      11.066  -3.379  15.139  1.00  1.06           H  
ATOM   4307 2HG2 THR A 268      11.560  -2.625  16.670  1.00  1.06           H  
ATOM   4308 3HG2 THR A 268      10.964  -4.281  16.657  1.00  1.06           H  
ATOM   4309  N   GLU A 269       7.382  -1.174  17.460  1.00  1.08           N  
ATOM   4310  CA  GLU A 269       6.032  -0.646  17.446  1.00  1.08           C  
ATOM   4311  C   GLU A 269       5.201  -1.158  16.263  1.00  1.08           C  
ATOM   4312  O   GLU A 269       4.062  -0.722  16.073  1.00  1.08           O  
ATOM   4313  CB  GLU A 269       6.076   0.880  17.401  1.00  1.08           C  
ATOM   4314  CG  GLU A 269       6.707   1.553  18.618  1.00  1.08           C  
ATOM   4315  CD  GLU A 269       5.910   1.366  19.893  1.00  1.08           C  
ATOM   4316  OE1 GLU A 269       4.712   1.230  19.810  1.00  1.08           O  
ATOM   4317  OE2 GLU A 269       6.502   1.377  20.947  1.00  1.08           O  
ATOM   4318  H   GLU A 269       8.122  -0.625  17.049  1.00  1.08           H  
ATOM   4319  HA  GLU A 269       5.539  -0.957  18.366  1.00  1.08           H  
ATOM   4320 1HB  GLU A 269       6.633   1.196  16.519  1.00  1.08           H  
ATOM   4321 2HB  GLU A 269       5.062   1.266  17.296  1.00  1.08           H  
ATOM   4322 1HG  GLU A 269       7.706   1.140  18.766  1.00  1.08           H  
ATOM   4323 2HG  GLU A 269       6.812   2.619  18.412  1.00  1.08           H  
ATOM   4324  N   LEU A 270       5.759  -2.059  15.443  1.00  1.12           N  
ATOM   4325  CA  LEU A 270       5.003  -2.502  14.285  1.00  1.12           C  
ATOM   4326  C   LEU A 270       4.009  -3.596  14.635  1.00  1.12           C  
ATOM   4327  O   LEU A 270       4.363  -4.655  15.151  1.00  1.12           O  
ATOM   4328  CB  LEU A 270       5.953  -2.982  13.196  1.00  1.12           C  
ATOM   4329  CG  LEU A 270       6.581  -1.872  12.372  1.00  1.12           C  
ATOM   4330  CD1 LEU A 270       7.548  -1.052  13.248  1.00  1.12           C  
ATOM   4331  CD2 LEU A 270       7.288  -2.480  11.215  1.00  1.12           C  
ATOM   4332  H   LEU A 270       6.687  -2.460  15.622  1.00  1.12           H  
ATOM   4333  HA  LEU A 270       4.446  -1.652  13.894  1.00  1.12           H  
ATOM   4334 1HB  LEU A 270       6.755  -3.562  13.658  1.00  1.12           H  
ATOM   4335 2HB  LEU A 270       5.399  -3.630  12.517  1.00  1.12           H  
ATOM   4336  HG  LEU A 270       5.801  -1.201  12.008  1.00  1.12           H  
ATOM   4337 1HD1 LEU A 270       7.995  -0.254  12.651  1.00  1.12           H  
ATOM   4338 2HD1 LEU A 270       7.011  -0.613  14.081  1.00  1.12           H  
ATOM   4339 3HD1 LEU A 270       8.334  -1.704  13.624  1.00  1.12           H  
ATOM   4340 1HD2 LEU A 270       7.719  -1.679  10.634  1.00  1.12           H  
ATOM   4341 2HD2 LEU A 270       8.070  -3.143  11.572  1.00  1.12           H  
ATOM   4342 3HD2 LEU A 270       6.584  -3.040  10.611  1.00  1.12           H  
ATOM   4343  N   HIS A 271       2.750  -3.309  14.340  1.00  1.17           N  
ATOM   4344  CA  HIS A 271       1.624  -4.187  14.608  1.00  1.17           C  
ATOM   4345  C   HIS A 271       0.774  -4.292  13.353  1.00  1.17           C  
ATOM   4346  O   HIS A 271       0.791  -3.386  12.518  1.00  1.17           O  
ATOM   4347  CB  HIS A 271       0.758  -3.643  15.757  1.00  1.17           C  
ATOM   4348  CG  HIS A 271       1.441  -3.549  17.109  1.00  1.17           C  
ATOM   4349  ND1 HIS A 271       2.331  -2.537  17.443  1.00  1.17           N  
ATOM   4350  CD2 HIS A 271       1.343  -4.336  18.206  1.00  1.17           C  
ATOM   4351  CE1 HIS A 271       2.750  -2.718  18.683  1.00  1.17           C  
ATOM   4352  NE2 HIS A 271       2.161  -3.799  19.169  1.00  1.17           N  
ATOM   4353  H   HIS A 271       2.562  -2.411  13.920  1.00  1.17           H  
ATOM   4354  HA  HIS A 271       1.973  -5.186  14.868  1.00  1.17           H  
ATOM   4355 1HB  HIS A 271       0.397  -2.665  15.504  1.00  1.17           H  
ATOM   4356 2HB  HIS A 271      -0.120  -4.282  15.868  1.00  1.17           H  
ATOM   4357  HD1 HIS A 271       2.662  -1.760  16.871  1.00  1.17           H  
ATOM   4358  HD2 HIS A 271       0.768  -5.236  18.423  1.00  1.17           H  
ATOM   4359  HE1 HIS A 271       3.463  -2.024  19.134  1.00  1.17           H  
ATOM   4360  N   THR A 272       0.036  -5.381  13.222  1.00  1.24           N  
ATOM   4361  CA  THR A 272      -0.839  -5.554  12.075  1.00  1.24           C  
ATOM   4362  C   THR A 272      -2.160  -4.827  12.221  1.00  1.24           C  
ATOM   4363  O   THR A 272      -2.563  -4.440  13.315  1.00  1.24           O  
ATOM   4364  CB  THR A 272      -1.194  -7.034  11.853  1.00  1.24           C  
ATOM   4365  OG1 THR A 272      -1.937  -7.517  12.983  1.00  1.24           O  
ATOM   4366  CG2 THR A 272      -0.012  -7.839  11.676  1.00  1.24           C  
ATOM   4367  H   THR A 272       0.077  -6.097  13.933  1.00  1.24           H  
ATOM   4368  HA  THR A 272      -0.332  -5.169  11.192  1.00  1.24           H  
ATOM   4369  HB  THR A 272      -1.795  -7.127  10.983  1.00  1.24           H  
ATOM   4370  HG1 THR A 272      -2.415  -8.335  12.743  1.00  1.24           H  
ATOM   4371 1HG2 THR A 272      -0.293  -8.874  11.516  1.00  1.24           H  
ATOM   4372 2HG2 THR A 272       0.538  -7.473  10.815  1.00  1.24           H  
ATOM   4373 3HG2 THR A 272       0.585  -7.760  12.570  1.00  1.24           H  
ATOM   4374  N   HIS A 273      -2.850  -4.742  11.092  1.00  1.34           N  
ATOM   4375  CA  HIS A 273      -4.206  -4.246  10.944  1.00  1.34           C  
ATOM   4376  C   HIS A 273      -4.989  -5.378  10.299  1.00  1.34           C  
ATOM   4377  O   HIS A 273      -5.972  -5.178   9.589  1.00  1.34           O  
ATOM   4378  CB  HIS A 273      -4.200  -2.986  10.091  1.00  1.34           C  
ATOM   4379  CG  HIS A 273      -3.427  -1.903  10.756  1.00  1.34           C  
ATOM   4380  ND1 HIS A 273      -3.959  -1.127  11.764  1.00  1.34           N  
ATOM   4381  CD2 HIS A 273      -2.144  -1.508  10.619  1.00  1.34           C  
ATOM   4382  CE1 HIS A 273      -3.042  -0.287  12.198  1.00  1.34           C  
ATOM   4383  NE2 HIS A 273      -1.941  -0.504  11.520  1.00  1.34           N  
ATOM   4384  H   HIS A 273      -2.395  -5.060  10.251  1.00  1.34           H  
ATOM   4385  HA  HIS A 273      -4.646  -4.022  11.913  1.00  1.34           H  
ATOM   4386 1HB  HIS A 273      -3.752  -3.197   9.117  1.00  1.34           H  
ATOM   4387 2HB  HIS A 273      -5.219  -2.642   9.929  1.00  1.34           H  
ATOM   4388  HD2 HIS A 273      -1.402  -1.915   9.927  1.00  1.34           H  
ATOM   4389  HE1 HIS A 273      -3.170   0.457  12.988  1.00  1.34           H  
ATOM   4390  HE2 HIS A 273      -1.071  -0.006  11.643  1.00  1.34           H  
ATOM   4391  N   PHE A 274      -4.471  -6.578  10.533  1.00  1.48           N  
ATOM   4392  CA  PHE A 274      -4.964  -7.818   9.973  1.00  1.48           C  
ATOM   4393  C   PHE A 274      -5.184  -8.851  11.058  1.00  1.48           C  
ATOM   4394  O   PHE A 274      -4.455  -8.889  12.051  1.00  1.48           O  
ATOM   4395  CB  PHE A 274      -3.925  -8.401   9.012  1.00  1.48           C  
ATOM   4396  CG  PHE A 274      -3.552  -7.512   7.869  1.00  1.48           C  
ATOM   4397  CD1 PHE A 274      -2.517  -6.590   7.994  1.00  1.48           C  
ATOM   4398  CD2 PHE A 274      -4.216  -7.598   6.667  1.00  1.48           C  
ATOM   4399  CE1 PHE A 274      -2.163  -5.786   6.945  1.00  1.48           C  
ATOM   4400  CE2 PHE A 274      -3.861  -6.790   5.610  1.00  1.48           C  
ATOM   4401  CZ  PHE A 274      -2.832  -5.884   5.751  1.00  1.48           C  
ATOM   4402  H   PHE A 274      -3.687  -6.620  11.164  1.00  1.48           H  
ATOM   4403  HA  PHE A 274      -5.907  -7.631   9.456  1.00  1.48           H  
ATOM   4404 1HB  PHE A 274      -3.022  -8.651   9.562  1.00  1.48           H  
ATOM   4405 2HB  PHE A 274      -4.312  -9.336   8.603  1.00  1.48           H  
ATOM   4406  HD1 PHE A 274      -1.982  -6.515   8.917  1.00  1.48           H  
ATOM   4407  HD2 PHE A 274      -5.029  -8.320   6.559  1.00  1.48           H  
ATOM   4408  HE1 PHE A 274      -1.347  -5.078   7.052  1.00  1.48           H  
ATOM   4409  HE2 PHE A 274      -4.391  -6.870   4.661  1.00  1.48           H  
ATOM   4410  HZ  PHE A 274      -2.550  -5.251   4.912  1.00  1.48           H  
ATOM   4411  N   LYS A 275      -6.144  -9.730  10.833  1.00  1.67           N  
ATOM   4412  CA  LYS A 275      -6.370 -10.852  11.725  1.00  1.67           C  
ATOM   4413  C   LYS A 275      -5.745 -12.074  11.092  1.00  1.67           C  
ATOM   4414  O   LYS A 275      -5.584 -12.121   9.873  1.00  1.67           O  
ATOM   4415  CB  LYS A 275      -7.861 -11.069  11.962  1.00  1.67           C  
ATOM   4416  CG  LYS A 275      -8.555  -9.910  12.677  1.00  1.67           C  
ATOM   4417  CD  LYS A 275     -10.033 -10.203  12.909  1.00  1.67           C  
ATOM   4418  CE  LYS A 275     -10.730  -9.047  13.614  1.00  1.67           C  
ATOM   4419  NZ  LYS A 275     -12.181  -9.317  13.815  1.00  1.67           N  
ATOM   4420  H   LYS A 275      -6.725  -9.629  10.012  1.00  1.67           H  
ATOM   4421  HA  LYS A 275      -5.873 -10.668  12.679  1.00  1.67           H  
ATOM   4422 1HB  LYS A 275      -8.362 -11.232  11.007  1.00  1.67           H  
ATOM   4423 2HB  LYS A 275      -8.004 -11.972  12.558  1.00  1.67           H  
ATOM   4424 1HG  LYS A 275      -8.071  -9.738  13.640  1.00  1.67           H  
ATOM   4425 2HG  LYS A 275      -8.461  -9.004  12.078  1.00  1.67           H  
ATOM   4426 1HD  LYS A 275     -10.525 -10.384  11.951  1.00  1.67           H  
ATOM   4427 2HD  LYS A 275     -10.132 -11.099  13.521  1.00  1.67           H  
ATOM   4428 1HE  LYS A 275     -10.263  -8.886  14.584  1.00  1.67           H  
ATOM   4429 2HE  LYS A 275     -10.619  -8.143  13.014  1.00  1.67           H  
ATOM   4430 1HZ  LYS A 275     -12.610  -8.531  14.283  1.00  1.67           H  
ATOM   4431 2HZ  LYS A 275     -12.625  -9.456  12.917  1.00  1.67           H  
ATOM   4432 3HZ  LYS A 275     -12.295 -10.147  14.378  1.00  1.67           H  
ATOM   4433  N   ALA A 276      -5.398 -13.069  11.892  1.00  1.88           N  
ATOM   4434  CA  ALA A 276      -4.877 -14.279  11.284  1.00  1.88           C  
ATOM   4435  C   ALA A 276      -5.934 -14.850  10.362  1.00  1.88           C  
ATOM   4436  O   ALA A 276      -7.123 -14.842  10.693  1.00  1.88           O  
ATOM   4437  CB  ALA A 276      -4.472 -15.282  12.341  1.00  1.88           C  
ATOM   4438  H   ALA A 276      -5.517 -12.999  12.891  1.00  1.88           H  
ATOM   4439  HA  ALA A 276      -4.019 -14.019  10.675  1.00  1.88           H  
ATOM   4440 1HB  ALA A 276      -4.082 -16.179  11.854  1.00  1.88           H  
ATOM   4441 2HB  ALA A 276      -3.703 -14.850  12.980  1.00  1.88           H  
ATOM   4442 3HB  ALA A 276      -5.339 -15.546  12.942  1.00  1.88           H  
ATOM   4443  N   SER A 277      -5.503 -15.346   9.214  1.00  2.06           N  
ATOM   4444  CA  SER A 277      -6.409 -15.916   8.239  1.00  2.06           C  
ATOM   4445  C   SER A 277      -6.781 -17.340   8.568  1.00  2.06           C  
ATOM   4446  O   SER A 277      -6.198 -17.963   9.458  1.00  2.06           O  
ATOM   4447  CB  SER A 277      -5.769 -15.949   6.890  1.00  2.06           C  
ATOM   4448  OG  SER A 277      -4.783 -16.940   6.865  1.00  2.06           O  
ATOM   4449  H   SER A 277      -4.511 -15.321   8.994  1.00  2.06           H  
ATOM   4450  HA  SER A 277      -7.315 -15.309   8.210  1.00  2.06           H  
ATOM   4451 1HB  SER A 277      -6.514 -16.148   6.122  1.00  2.06           H  
ATOM   4452 2HB  SER A 277      -5.322 -14.979   6.681  1.00  2.06           H  
ATOM   4453  HG  SER A 277      -5.278 -17.807   6.877  1.00  2.06           H  
ATOM   4454  N   GLY A 278      -7.738 -17.855   7.812  1.00  2.18           N  
ATOM   4455  CA  GLY A 278      -8.082 -19.256   7.878  1.00  2.18           C  
ATOM   4456  C   GLY A 278      -7.139 -19.915   6.887  1.00  2.18           C  
ATOM   4457  O   GLY A 278      -6.088 -19.343   6.566  1.00  2.18           O  
ATOM   4458  H   GLY A 278      -8.208 -17.265   7.140  1.00  2.18           H  
ATOM   4459 1HA  GLY A 278      -7.928 -19.647   8.884  1.00  2.18           H  
ATOM   4460 2HA  GLY A 278      -9.121 -19.415   7.589  1.00  2.18           H  
ATOM   4461  N   THR A 279      -7.480 -21.089   6.388  1.00  2.19           N  
ATOM   4462  CA  THR A 279      -6.564 -21.744   5.471  1.00  2.19           C  
ATOM   4463  C   THR A 279      -6.651 -21.156   4.066  1.00  2.19           C  
ATOM   4464  O   THR A 279      -7.736 -21.067   3.490  1.00  2.19           O  
ATOM   4465  CB  THR A 279      -6.854 -23.259   5.400  1.00  2.19           C  
ATOM   4466  OG1 THR A 279      -6.690 -23.840   6.704  1.00  2.19           O  
ATOM   4467  CG2 THR A 279      -5.911 -23.958   4.404  1.00  2.19           C  
ATOM   4468  H   THR A 279      -8.351 -21.529   6.651  1.00  2.19           H  
ATOM   4469  HA  THR A 279      -5.545 -21.599   5.831  1.00  2.19           H  
ATOM   4470  HB  THR A 279      -7.883 -23.410   5.076  1.00  2.19           H  
ATOM   4471  HG1 THR A 279      -6.922 -24.776   6.666  1.00  2.19           H  
ATOM   4472 1HG2 THR A 279      -6.139 -25.022   4.371  1.00  2.19           H  
ATOM   4473 2HG2 THR A 279      -6.044 -23.534   3.409  1.00  2.19           H  
ATOM   4474 3HG2 THR A 279      -4.877 -23.818   4.716  1.00  2.19           H  
ATOM   4475  N   PHE A 280      -5.500 -20.792   3.513  1.00  2.08           N  
ATOM   4476  CA  PHE A 280      -5.415 -20.329   2.136  1.00  2.08           C  
ATOM   4477  C   PHE A 280      -4.988 -21.484   1.282  1.00  2.08           C  
ATOM   4478  O   PHE A 280      -4.210 -22.323   1.735  1.00  2.08           O  
ATOM   4479  CB  PHE A 280      -4.378 -19.243   1.905  1.00  2.08           C  
ATOM   4480  CG  PHE A 280      -4.656 -17.875   2.391  1.00  2.08           C  
ATOM   4481  CD1 PHE A 280      -4.103 -17.406   3.551  1.00  2.08           C  
ATOM   4482  CD2 PHE A 280      -5.440 -17.022   1.633  1.00  2.08           C  
ATOM   4483  CE1 PHE A 280      -4.320 -16.109   3.942  1.00  2.08           C  
ATOM   4484  CE2 PHE A 280      -5.667 -15.727   2.031  1.00  2.08           C  
ATOM   4485  CZ  PHE A 280      -5.101 -15.269   3.192  1.00  2.08           C  
ATOM   4486  H   PHE A 280      -4.659 -20.859   4.065  1.00  2.08           H  
ATOM   4487  HA  PHE A 280      -6.396 -19.984   1.806  1.00  2.08           H  
ATOM   4488 1HB  PHE A 280      -3.434 -19.563   2.343  1.00  2.08           H  
ATOM   4489 2HB  PHE A 280      -4.217 -19.179   0.832  1.00  2.08           H  
ATOM   4490  HD1 PHE A 280      -3.471 -18.059   4.153  1.00  2.08           H  
ATOM   4491  HD2 PHE A 280      -5.874 -17.389   0.702  1.00  2.08           H  
ATOM   4492  HE1 PHE A 280      -3.865 -15.750   4.851  1.00  2.08           H  
ATOM   4493  HE2 PHE A 280      -6.284 -15.066   1.425  1.00  2.08           H  
ATOM   4494  HZ  PHE A 280      -5.267 -14.242   3.515  1.00  2.08           H  
ATOM   4495  N   ASP A 281      -5.414 -21.493   0.030  1.00  1.88           N  
ATOM   4496  CA  ASP A 281      -4.958 -22.534  -0.867  1.00  1.88           C  
ATOM   4497  C   ASP A 281      -4.715 -21.851  -2.217  1.00  1.88           C  
ATOM   4498  O   ASP A 281      -5.659 -21.466  -2.909  1.00  1.88           O  
ATOM   4499  CB  ASP A 281      -6.009 -23.651  -0.963  1.00  1.88           C  
ATOM   4500  CG  ASP A 281      -5.528 -24.937  -1.675  1.00  1.88           C  
ATOM   4501  OD1 ASP A 281      -4.378 -25.006  -2.047  1.00  1.88           O  
ATOM   4502  OD2 ASP A 281      -6.316 -25.848  -1.806  1.00  1.88           O  
ATOM   4503  H   ASP A 281      -6.057 -20.788  -0.296  1.00  1.88           H  
ATOM   4504  HA  ASP A 281      -4.021 -22.943  -0.513  1.00  1.88           H  
ATOM   4505 1HB  ASP A 281      -6.336 -23.921   0.043  1.00  1.88           H  
ATOM   4506 2HB  ASP A 281      -6.880 -23.275  -1.499  1.00  1.88           H  
ATOM   4507  N   SER A 282      -3.439 -21.623  -2.535  1.00  1.63           N  
ATOM   4508  CA  SER A 282      -3.025 -20.890  -3.731  1.00  1.63           C  
ATOM   4509  C   SER A 282      -3.554 -21.582  -4.978  1.00  1.63           C  
ATOM   4510  O   SER A 282      -3.720 -22.798  -4.994  1.00  1.63           O  
ATOM   4511  CB  SER A 282      -1.523 -20.766  -3.751  1.00  1.63           C  
ATOM   4512  OG  SER A 282      -1.073 -19.981  -2.684  1.00  1.63           O  
ATOM   4513  H   SER A 282      -2.728 -21.981  -1.917  1.00  1.63           H  
ATOM   4514  HA  SER A 282      -3.454 -19.887  -3.688  1.00  1.63           H  
ATOM   4515 1HB  SER A 282      -1.102 -21.755  -3.656  1.00  1.63           H  
ATOM   4516 2HB  SER A 282      -1.185 -20.350  -4.696  1.00  1.63           H  
ATOM   4517  HG  SER A 282      -1.190 -19.068  -2.968  1.00  1.63           H  
ATOM   4518  N   GLN A 283      -3.800 -20.818  -6.040  1.00  1.40           N  
ATOM   4519  CA  GLN A 283      -4.433 -21.394  -7.226  1.00  1.40           C  
ATOM   4520  C   GLN A 283      -3.694 -22.594  -7.860  1.00  1.40           C  
ATOM   4521  O   GLN A 283      -4.342 -23.554  -8.257  1.00  1.40           O  
ATOM   4522  CB  GLN A 283      -4.587 -20.312  -8.295  1.00  1.40           C  
ATOM   4523  CG  GLN A 283      -5.513 -20.690  -9.454  1.00  1.40           C  
ATOM   4524  CD  GLN A 283      -6.998 -20.746  -8.993  1.00  1.40           C  
ATOM   4525  OE1 GLN A 283      -7.469 -19.757  -8.415  1.00  1.40           O  
ATOM   4526  NE2 GLN A 283      -7.727 -21.834  -9.246  1.00  1.40           N  
ATOM   4527  H   GLN A 283      -3.612 -19.827  -6.001  1.00  1.40           H  
ATOM   4528  HA  GLN A 283      -5.427 -21.727  -6.937  1.00  1.40           H  
ATOM   4529 1HB  GLN A 283      -4.976 -19.403  -7.839  1.00  1.40           H  
ATOM   4530 2HB  GLN A 283      -3.610 -20.078  -8.717  1.00  1.40           H  
ATOM   4531 1HG  GLN A 283      -5.421 -19.952 -10.247  1.00  1.40           H  
ATOM   4532 2HG  GLN A 283      -5.235 -21.684  -9.825  1.00  1.40           H  
ATOM   4533 1HE2 GLN A 283      -8.679 -21.874  -8.961  1.00  1.40           H  
ATOM   4534 2HE2 GLN A 283      -7.337 -22.653  -9.734  1.00  1.40           H  
ATOM   4535  N   LEU A 284      -2.357 -22.602  -7.911  1.00  1.20           N  
ATOM   4536  CA  LEU A 284      -1.682 -23.752  -8.546  1.00  1.20           C  
ATOM   4537  C   LEU A 284      -1.909 -25.047  -7.772  1.00  1.20           C  
ATOM   4538  O   LEU A 284      -2.121 -26.120  -8.355  1.00  1.20           O  
ATOM   4539  CB  LEU A 284      -0.177 -23.504  -8.653  1.00  1.20           C  
ATOM   4540  CG  LEU A 284       0.254 -22.421  -9.645  1.00  1.20           C  
ATOM   4541  CD1 LEU A 284       1.752 -22.164  -9.482  1.00  1.20           C  
ATOM   4542  CD2 LEU A 284      -0.082 -22.887 -11.067  1.00  1.20           C  
ATOM   4543  H   LEU A 284      -1.825 -21.827  -7.548  1.00  1.20           H  
ATOM   4544  HA  LEU A 284      -2.093 -23.877  -9.548  1.00  1.20           H  
ATOM   4545 1HB  LEU A 284       0.196 -23.223  -7.668  1.00  1.20           H  
ATOM   4546 2HB  LEU A 284       0.307 -24.434  -8.938  1.00  1.20           H  
ATOM   4547  HG  LEU A 284      -0.276 -21.492  -9.434  1.00  1.20           H  
ATOM   4548 1HD1 LEU A 284       2.070 -21.393 -10.185  1.00  1.20           H  
ATOM   4549 2HD1 LEU A 284       1.955 -21.834  -8.465  1.00  1.20           H  
ATOM   4550 3HD1 LEU A 284       2.293 -23.069  -9.675  1.00  1.20           H  
ATOM   4551 1HD2 LEU A 284       0.222 -22.123 -11.782  1.00  1.20           H  
ATOM   4552 2HD2 LEU A 284       0.444 -23.808 -11.281  1.00  1.20           H  
ATOM   4553 3HD2 LEU A 284      -1.156 -23.057 -11.148  1.00  1.20           H  
ATOM   4554  N   GLU A 285      -1.867 -24.931  -6.454  1.00  1.04           N  
ATOM   4555  CA  GLU A 285      -2.073 -26.045  -5.556  1.00  1.04           C  
ATOM   4556  C   GLU A 285      -3.533 -26.466  -5.600  1.00  1.04           C  
ATOM   4557  O   GLU A 285      -3.846 -27.659  -5.676  1.00  1.04           O  
ATOM   4558  CB  GLU A 285      -1.624 -25.641  -4.150  1.00  1.04           C  
ATOM   4559  CG  GLU A 285      -0.072 -25.470  -3.968  1.00  1.04           C  
ATOM   4560  CD  GLU A 285       0.554 -24.208  -4.589  1.00  1.04           C  
ATOM   4561  OE1 GLU A 285      -0.140 -23.359  -5.071  1.00  1.04           O  
ATOM   4562  OE2 GLU A 285       1.751 -24.075  -4.542  1.00  1.04           O  
ATOM   4563  H   GLU A 285      -1.718 -24.016  -6.056  1.00  1.04           H  
ATOM   4564  HA  GLU A 285      -1.467 -26.882  -5.893  1.00  1.04           H  
ATOM   4565 1HB  GLU A 285      -2.092 -24.686  -3.889  1.00  1.04           H  
ATOM   4566 2HB  GLU A 285      -1.972 -26.365  -3.425  1.00  1.04           H  
ATOM   4567 1HG  GLU A 285       0.124 -25.445  -2.895  1.00  1.04           H  
ATOM   4568 2HG  GLU A 285       0.428 -26.326  -4.350  1.00  1.04           H  
ATOM   4569  N   ALA A 286      -4.427 -25.475  -5.604  1.00  0.93           N  
ATOM   4570  CA  ALA A 286      -5.854 -25.721  -5.641  1.00  0.93           C  
ATOM   4571  C   ALA A 286      -6.240 -26.470  -6.902  1.00  0.93           C  
ATOM   4572  O   ALA A 286      -7.034 -27.410  -6.847  1.00  0.93           O  
ATOM   4573  CB  ALA A 286      -6.609 -24.406  -5.581  1.00  0.93           C  
ATOM   4574  H   ALA A 286      -4.106 -24.512  -5.534  1.00  0.93           H  
ATOM   4575  HA  ALA A 286      -6.115 -26.329  -4.773  1.00  0.93           H  
ATOM   4576 1HB  ALA A 286      -7.677 -24.599  -5.585  1.00  0.93           H  
ATOM   4577 2HB  ALA A 286      -6.331 -23.873  -4.664  1.00  0.93           H  
ATOM   4578 3HB  ALA A 286      -6.345 -23.808  -6.444  1.00  0.93           H  
ATOM   4579  N   ASP A 287      -5.634 -26.094  -8.039  1.00  0.85           N  
ATOM   4580  CA  ASP A 287      -5.934 -26.755  -9.299  1.00  0.85           C  
ATOM   4581  C   ASP A 287      -5.402 -28.174  -9.285  1.00  0.85           C  
ATOM   4582  O   ASP A 287      -6.077 -29.098  -9.745  1.00  0.85           O  
ATOM   4583  CB  ASP A 287      -5.339 -26.000 -10.489  1.00  0.85           C  
ATOM   4584  CG  ASP A 287      -6.040 -24.666 -10.801  1.00  0.85           C  
ATOM   4585  OD1 ASP A 287      -7.087 -24.403 -10.268  1.00  0.85           O  
ATOM   4586  OD2 ASP A 287      -5.523 -23.927 -11.616  1.00  0.85           O  
ATOM   4587  H   ASP A 287      -4.990 -25.304  -8.032  1.00  0.85           H  
ATOM   4588  HA  ASP A 287      -7.015 -26.792  -9.421  1.00  0.85           H  
ATOM   4589 1HB  ASP A 287      -4.285 -25.787 -10.275  1.00  0.85           H  
ATOM   4590 2HB  ASP A 287      -5.369 -26.633 -11.374  1.00  0.85           H  
ATOM   4591  N   PHE A 288      -4.212 -28.373  -8.710  1.00  0.79           N  
ATOM   4592  CA  PHE A 288      -3.668 -29.716  -8.605  1.00  0.79           C  
ATOM   4593  C   PHE A 288      -4.647 -30.589  -7.839  1.00  0.79           C  
ATOM   4594  O   PHE A 288      -5.034 -31.669  -8.298  1.00  0.79           O  
ATOM   4595  CB  PHE A 288      -2.320 -29.708  -7.873  1.00  0.79           C  
ATOM   4596  CG  PHE A 288      -1.769 -31.082  -7.601  1.00  0.79           C  
ATOM   4597  CD1 PHE A 288      -1.107 -31.790  -8.574  1.00  0.79           C  
ATOM   4598  CD2 PHE A 288      -1.942 -31.676  -6.355  1.00  0.79           C  
ATOM   4599  CE1 PHE A 288      -0.640 -33.051  -8.315  1.00  0.79           C  
ATOM   4600  CE2 PHE A 288      -1.468 -32.942  -6.099  1.00  0.79           C  
ATOM   4601  CZ  PHE A 288      -0.825 -33.630  -7.085  1.00  0.79           C  
ATOM   4602  H   PHE A 288      -3.664 -27.581  -8.366  1.00  0.79           H  
ATOM   4603  HA  PHE A 288      -3.537 -30.127  -9.607  1.00  0.79           H  
ATOM   4604 1HB  PHE A 288      -1.592 -29.152  -8.462  1.00  0.79           H  
ATOM   4605 2HB  PHE A 288      -2.418 -29.196  -6.926  1.00  0.79           H  
ATOM   4606  HD1 PHE A 288      -0.967 -31.348  -9.557  1.00  0.79           H  
ATOM   4607  HD2 PHE A 288      -2.470 -31.127  -5.578  1.00  0.79           H  
ATOM   4608  HE1 PHE A 288      -0.140 -33.593  -9.096  1.00  0.79           H  
ATOM   4609  HE2 PHE A 288      -1.613 -33.396  -5.122  1.00  0.79           H  
ATOM   4610  HZ  PHE A 288      -0.464 -34.635  -6.901  1.00  0.79           H  
ATOM   4611  N   ALA A 289      -5.054 -30.111  -6.662  1.00  0.75           N  
ATOM   4612  CA  ALA A 289      -5.968 -30.862  -5.827  1.00  0.75           C  
ATOM   4613  C   ALA A 289      -7.310 -31.090  -6.512  1.00  0.75           C  
ATOM   4614  O   ALA A 289      -7.861 -32.188  -6.438  1.00  0.75           O  
ATOM   4615  CB  ALA A 289      -6.183 -30.129  -4.522  1.00  0.75           C  
ATOM   4616  H   ALA A 289      -4.709 -29.205  -6.343  1.00  0.75           H  
ATOM   4617  HA  ALA A 289      -5.517 -31.830  -5.627  1.00  0.75           H  
ATOM   4618 1HB  ALA A 289      -6.847 -30.710  -3.880  1.00  0.75           H  
ATOM   4619 2HB  ALA A 289      -5.233 -29.990  -4.032  1.00  0.75           H  
ATOM   4620 3HB  ALA A 289      -6.631 -29.154  -4.726  1.00  0.75           H  
ATOM   4621  N   ALA A 290      -7.834 -30.076  -7.209  1.00  0.73           N  
ATOM   4622  CA  ALA A 290      -9.121 -30.222  -7.875  1.00  0.73           C  
ATOM   4623  C   ALA A 290      -9.079 -31.296  -8.945  1.00  0.73           C  
ATOM   4624  O   ALA A 290     -10.006 -32.105  -9.058  1.00  0.73           O  
ATOM   4625  CB  ALA A 290      -9.536 -28.906  -8.503  1.00  0.73           C  
ATOM   4626  H   ALA A 290      -7.358 -29.176  -7.247  1.00  0.73           H  
ATOM   4627  HA  ALA A 290      -9.856 -30.516  -7.125  1.00  0.73           H  
ATOM   4628 1HB  ALA A 290     -10.509 -29.017  -8.976  1.00  0.73           H  
ATOM   4629 2HB  ALA A 290      -9.587 -28.137  -7.732  1.00  0.73           H  
ATOM   4630 3HB  ALA A 290      -8.798 -28.619  -9.250  1.00  0.73           H  
ATOM   4631  N   GLU A 291      -7.998 -31.322  -9.729  1.00  0.73           N  
ATOM   4632  CA  GLU A 291      -7.889 -32.333 -10.764  1.00  0.73           C  
ATOM   4633  C   GLU A 291      -7.756 -33.689 -10.103  1.00  0.73           C  
ATOM   4634  O   GLU A 291      -8.382 -34.658 -10.534  1.00  0.73           O  
ATOM   4635  CB  GLU A 291      -6.721 -32.071 -11.719  1.00  0.73           C  
ATOM   4636  CG  GLU A 291      -6.672 -33.079 -12.931  1.00  0.73           C  
ATOM   4637  CD  GLU A 291      -5.550 -32.800 -13.947  1.00  0.73           C  
ATOM   4638  OE1 GLU A 291      -5.324 -31.661 -14.250  1.00  0.73           O  
ATOM   4639  OE2 GLU A 291      -4.924 -33.746 -14.412  1.00  0.73           O  
ATOM   4640  H   GLU A 291      -7.258 -30.626  -9.612  1.00  0.73           H  
ATOM   4641  HA  GLU A 291      -8.806 -32.329 -11.350  1.00  0.73           H  
ATOM   4642 1HB  GLU A 291      -6.800 -31.060 -12.118  1.00  0.73           H  
ATOM   4643 2HB  GLU A 291      -5.781 -32.129 -11.167  1.00  0.73           H  
ATOM   4644 1HG  GLU A 291      -6.578 -34.092 -12.560  1.00  0.73           H  
ATOM   4645 2HG  GLU A 291      -7.627 -33.017 -13.450  1.00  0.73           H  
ATOM   4646  N   PHE A 292      -6.949 -33.764  -9.041  1.00  0.76           N  
ATOM   4647  CA  PHE A 292      -6.746 -35.026  -8.360  1.00  0.76           C  
ATOM   4648  C   PHE A 292      -8.081 -35.586  -7.919  1.00  0.76           C  
ATOM   4649  O   PHE A 292      -8.410 -36.728  -8.237  1.00  0.76           O  
ATOM   4650  CB  PHE A 292      -5.870 -34.852  -7.128  1.00  0.76           C  
ATOM   4651  CG  PHE A 292      -5.630 -36.123  -6.407  1.00  0.76           C  
ATOM   4652  CD1 PHE A 292      -4.570 -36.941  -6.750  1.00  0.76           C  
ATOM   4653  CD2 PHE A 292      -6.491 -36.534  -5.404  1.00  0.76           C  
ATOM   4654  CE1 PHE A 292      -4.372 -38.122  -6.086  1.00  0.76           C  
ATOM   4655  CE2 PHE A 292      -6.289 -37.720  -4.757  1.00  0.76           C  
ATOM   4656  CZ  PHE A 292      -5.228 -38.501  -5.096  1.00  0.76           C  
ATOM   4657  H   PHE A 292      -6.446 -32.937  -8.717  1.00  0.76           H  
ATOM   4658  HA  PHE A 292      -6.280 -35.732  -9.042  1.00  0.76           H  
ATOM   4659 1HB  PHE A 292      -4.912 -34.417  -7.407  1.00  0.76           H  
ATOM   4660 2HB  PHE A 292      -6.347 -34.166  -6.445  1.00  0.76           H  
ATOM   4661  HD1 PHE A 292      -3.892 -36.639  -7.542  1.00  0.76           H  
ATOM   4662  HD2 PHE A 292      -7.339 -35.904  -5.132  1.00  0.76           H  
ATOM   4663  HE1 PHE A 292      -3.544 -38.757  -6.349  1.00  0.76           H  
ATOM   4664  HE2 PHE A 292      -6.970 -38.042  -3.968  1.00  0.76           H  
ATOM   4665  HZ  PHE A 292      -5.080 -39.419  -4.581  1.00  0.76           H  
ATOM   4666  N   GLU A 293      -8.878 -34.776  -7.216  1.00  0.81           N  
ATOM   4667  CA  GLU A 293     -10.161 -35.255  -6.721  1.00  0.81           C  
ATOM   4668  C   GLU A 293     -11.090 -35.652  -7.863  1.00  0.81           C  
ATOM   4669  O   GLU A 293     -11.836 -36.624  -7.739  1.00  0.81           O  
ATOM   4670  CB  GLU A 293     -10.825 -34.209  -5.813  1.00  0.81           C  
ATOM   4671  CG  GLU A 293     -10.121 -34.025  -4.448  1.00  0.81           C  
ATOM   4672  CD  GLU A 293     -10.779 -32.979  -3.547  1.00  0.81           C  
ATOM   4673  OE1 GLU A 293     -11.670 -32.296  -3.997  1.00  0.81           O  
ATOM   4674  OE2 GLU A 293     -10.388 -32.883  -2.403  1.00  0.81           O  
ATOM   4675  H   GLU A 293      -8.572 -33.825  -7.003  1.00  0.81           H  
ATOM   4676  HA  GLU A 293      -9.978 -36.148  -6.122  1.00  0.81           H  
ATOM   4677 1HB  GLU A 293     -10.823 -33.241  -6.323  1.00  0.81           H  
ATOM   4678 2HB  GLU A 293     -11.861 -34.487  -5.632  1.00  0.81           H  
ATOM   4679 1HG  GLU A 293     -10.112 -34.983  -3.928  1.00  0.81           H  
ATOM   4680 2HG  GLU A 293      -9.084 -33.736  -4.632  1.00  0.81           H  
ATOM   4681  N   ALA A 294     -11.054 -34.909  -8.975  1.00  0.90           N  
ATOM   4682  CA  ALA A 294     -11.871 -35.239 -10.136  1.00  0.90           C  
ATOM   4683  C   ALA A 294     -11.508 -36.612 -10.708  1.00  0.90           C  
ATOM   4684  O   ALA A 294     -12.387 -37.366 -11.134  1.00  0.90           O  
ATOM   4685  CB  ALA A 294     -11.703 -34.181 -11.214  1.00  0.90           C  
ATOM   4686  H   ALA A 294     -10.453 -34.084  -9.018  1.00  0.90           H  
ATOM   4687  HA  ALA A 294     -12.911 -35.267  -9.816  1.00  0.90           H  
ATOM   4688 1HB  ALA A 294     -12.338 -34.424 -12.062  1.00  0.90           H  
ATOM   4689 2HB  ALA A 294     -11.982 -33.207 -10.811  1.00  0.90           H  
ATOM   4690 3HB  ALA A 294     -10.666 -34.156 -11.533  1.00  0.90           H  
ATOM   4691  N   LYS A 295     -10.211 -36.948 -10.703  1.00  1.06           N  
ATOM   4692  CA  LYS A 295      -9.759 -38.228 -11.246  1.00  1.06           C  
ATOM   4693  C   LYS A 295      -9.972 -39.370 -10.255  1.00  1.06           C  
ATOM   4694  O   LYS A 295     -10.334 -40.485 -10.641  1.00  1.06           O  
ATOM   4695  CB  LYS A 295      -8.274 -38.152 -11.604  1.00  1.06           C  
ATOM   4696  CG  LYS A 295      -7.928 -37.170 -12.724  1.00  1.06           C  
ATOM   4697  CD  LYS A 295      -8.551 -37.559 -14.050  1.00  1.06           C  
ATOM   4698  CE  LYS A 295      -8.138 -36.580 -15.147  1.00  1.06           C  
ATOM   4699  NZ  LYS A 295      -8.759 -36.915 -16.462  1.00  1.06           N  
ATOM   4700  H   LYS A 295      -9.525 -36.274 -10.355  1.00  1.06           H  
ATOM   4701  HA  LYS A 295     -10.335 -38.446 -12.143  1.00  1.06           H  
ATOM   4702 1HB  LYS A 295      -7.715 -37.834 -10.718  1.00  1.06           H  
ATOM   4703 2HB  LYS A 295      -7.911 -39.139 -11.881  1.00  1.06           H  
ATOM   4704 1HG  LYS A 295      -8.291 -36.182 -12.458  1.00  1.06           H  
ATOM   4705 2HG  LYS A 295      -6.846 -37.115 -12.836  1.00  1.06           H  
ATOM   4706 1HD  LYS A 295      -8.230 -38.564 -14.326  1.00  1.06           H  
ATOM   4707 2HD  LYS A 295      -9.638 -37.553 -13.955  1.00  1.06           H  
ATOM   4708 1HE  LYS A 295      -8.442 -35.573 -14.855  1.00  1.06           H  
ATOM   4709 2HE  LYS A 295      -7.052 -36.601 -15.251  1.00  1.06           H  
ATOM   4710 1HZ  LYS A 295      -8.457 -36.242 -17.153  1.00  1.06           H  
ATOM   4711 2HZ  LYS A 295      -8.472 -37.841 -16.746  1.00  1.06           H  
ATOM   4712 3HZ  LYS A 295      -9.765 -36.885 -16.379  1.00  1.06           H  
ATOM   4713  N   TYR A 296      -9.763 -39.077  -8.978  1.00  1.30           N  
ATOM   4714  CA  TYR A 296      -9.927 -40.028  -7.893  1.00  1.30           C  
ATOM   4715  C   TYR A 296     -11.236 -39.779  -7.160  1.00  1.30           C  
ATOM   4716  O   TYR A 296     -11.233 -39.338  -6.006  1.00  1.30           O  
ATOM   4717  CB  TYR A 296      -8.713 -39.951  -6.953  1.00  1.30           C  
ATOM   4718  CG  TYR A 296      -7.468 -40.466  -7.596  1.00  1.30           C  
ATOM   4719  CD1 TYR A 296      -6.626 -39.618  -8.285  1.00  1.30           C  
ATOM   4720  CD2 TYR A 296      -7.178 -41.815  -7.512  1.00  1.30           C  
ATOM   4721  CE1 TYR A 296      -5.508 -40.116  -8.892  1.00  1.30           C  
ATOM   4722  CE2 TYR A 296      -6.060 -42.314  -8.122  1.00  1.30           C  
ATOM   4723  CZ  TYR A 296      -5.225 -41.477  -8.812  1.00  1.30           C  
ATOM   4724  OH  TYR A 296      -4.115 -41.988  -9.437  1.00  1.30           O  
ATOM   4725  H   TYR A 296      -9.459 -38.136  -8.741  1.00  1.30           H  
ATOM   4726  HA  TYR A 296      -9.973 -41.034  -8.312  1.00  1.30           H  
ATOM   4727 1HB  TYR A 296      -8.543 -38.908  -6.669  1.00  1.30           H  
ATOM   4728 2HB  TYR A 296      -8.892 -40.504  -6.047  1.00  1.30           H  
ATOM   4729  HD1 TYR A 296      -6.852 -38.559  -8.354  1.00  1.30           H  
ATOM   4730  HD2 TYR A 296      -7.846 -42.482  -6.973  1.00  1.30           H  
ATOM   4731  HE1 TYR A 296      -4.858 -39.448  -9.438  1.00  1.30           H  
ATOM   4732  HE2 TYR A 296      -5.838 -43.376  -8.067  1.00  1.30           H  
ATOM   4733  HH  TYR A 296      -4.133 -42.948  -9.393  1.00  1.30           H  
ATOM   4734  N   GLY A 297     -12.354 -40.071  -7.827  1.00  1.57           N  
ATOM   4735  CA  GLY A 297     -13.662 -39.839  -7.230  1.00  1.57           C  
ATOM   4736  C   GLY A 297     -13.964 -40.996  -6.303  1.00  1.57           C  
ATOM   4737  O   GLY A 297     -13.185 -41.945  -6.247  1.00  1.57           O  
ATOM   4738  H   GLY A 297     -12.278 -40.431  -8.772  1.00  1.57           H  
ATOM   4739 1HA  GLY A 297     -13.659 -38.896  -6.680  1.00  1.57           H  
ATOM   4740 2HA  GLY A 297     -14.417 -39.768  -8.011  1.00  1.57           H  
ATOM   4741  N   GLY A 298     -15.123 -41.001  -5.649  1.00  1.81           N  
ATOM   4742  CA  GLY A 298     -15.407 -42.080  -4.697  1.00  1.81           C  
ATOM   4743  C   GLY A 298     -15.305 -43.475  -5.316  1.00  1.81           C  
ATOM   4744  O   GLY A 298     -14.871 -44.424  -4.665  1.00  1.81           O  
ATOM   4745  H   GLY A 298     -15.771 -40.231  -5.753  1.00  1.81           H  
ATOM   4746 1HA  GLY A 298     -14.711 -42.006  -3.861  1.00  1.81           H  
ATOM   4747 2HA  GLY A 298     -16.406 -41.939  -4.284  1.00  1.81           H  
ATOM   4748  N   ALA A 299     -15.674 -43.589  -6.588  1.00  1.92           N  
ATOM   4749  CA  ALA A 299     -15.632 -44.851  -7.319  1.00  1.92           C  
ATOM   4750  C   ALA A 299     -14.232 -45.461  -7.415  1.00  1.92           C  
ATOM   4751  O   ALA A 299     -14.094 -46.683  -7.508  1.00  1.92           O  
ATOM   4752  CB  ALA A 299     -16.158 -44.639  -8.727  1.00  1.92           C  
ATOM   4753  H   ALA A 299     -16.006 -42.763  -7.059  1.00  1.92           H  
ATOM   4754  HA  ALA A 299     -16.272 -45.560  -6.794  1.00  1.92           H  
ATOM   4755 1HB  ALA A 299     -16.160 -45.590  -9.258  1.00  1.92           H  
ATOM   4756 2HB  ALA A 299     -17.171 -44.244  -8.683  1.00  1.92           H  
ATOM   4757 3HB  ALA A 299     -15.514 -43.933  -9.249  1.00  1.92           H  
ATOM   4758  N   LYS A 300     -13.207 -44.609  -7.503  1.00  1.83           N  
ATOM   4759  CA  LYS A 300     -11.842 -45.069  -7.707  1.00  1.83           C  
ATOM   4760  C   LYS A 300     -10.845 -44.354  -6.811  1.00  1.83           C  
ATOM   4761  O   LYS A 300      -9.657 -44.267  -7.136  1.00  1.83           O  
ATOM   4762  CB  LYS A 300     -11.434 -44.883  -9.172  1.00  1.83           C  
ATOM   4763  CG  LYS A 300     -12.262 -45.698 -10.174  1.00  1.83           C  
ATOM   4764  CD  LYS A 300     -11.747 -45.540 -11.590  1.00  1.83           C  
ATOM   4765  CE  LYS A 300     -12.578 -46.360 -12.567  1.00  1.83           C  
ATOM   4766  NZ  LYS A 300     -12.105 -46.199 -13.969  1.00  1.83           N  
ATOM   4767  H   LYS A 300     -13.366 -43.614  -7.358  1.00  1.83           H  
ATOM   4768  HA  LYS A 300     -11.797 -46.130  -7.464  1.00  1.83           H  
ATOM   4769 1HB  LYS A 300     -11.525 -43.828  -9.440  1.00  1.83           H  
ATOM   4770 2HB  LYS A 300     -10.387 -45.162  -9.293  1.00  1.83           H  
ATOM   4771 1HG  LYS A 300     -12.235 -46.753  -9.893  1.00  1.83           H  
ATOM   4772 2HG  LYS A 300     -13.295 -45.364 -10.150  1.00  1.83           H  
ATOM   4773 1HD  LYS A 300     -11.786 -44.488 -11.880  1.00  1.83           H  
ATOM   4774 2HD  LYS A 300     -10.711 -45.875 -11.639  1.00  1.83           H  
ATOM   4775 1HE  LYS A 300     -12.516 -47.412 -12.290  1.00  1.83           H  
ATOM   4776 2HE  LYS A 300     -13.618 -46.040 -12.505  1.00  1.83           H  
ATOM   4777 1HZ  LYS A 300     -12.681 -46.757 -14.584  1.00  1.83           H  
ATOM   4778 2HZ  LYS A 300     -12.170 -45.227 -14.237  1.00  1.83           H  
ATOM   4779 3HZ  LYS A 300     -11.145 -46.504 -14.038  1.00  1.83           H  
ATOM   4780  N   ARG A 301     -11.283 -43.862  -5.658  1.00  1.61           N  
ATOM   4781  CA  ARG A 301     -10.358 -43.111  -4.811  1.00  1.61           C  
ATOM   4782  C   ARG A 301      -9.427 -43.991  -4.016  1.00  1.61           C  
ATOM   4783  O   ARG A 301      -9.545 -44.116  -2.798  1.00  1.61           O  
ATOM   4784  CB  ARG A 301     -11.091 -42.185  -3.853  1.00  1.61           C  
ATOM   4785  CG  ARG A 301     -10.175 -41.350  -2.983  1.00  1.61           C  
ATOM   4786  CD  ARG A 301     -10.902 -40.237  -2.307  1.00  1.61           C  
ATOM   4787  NE  ARG A 301     -11.357 -39.278  -3.294  1.00  1.61           N  
ATOM   4788  CZ  ARG A 301     -11.980 -38.112  -3.079  1.00  1.61           C  
ATOM   4789  NH1 ARG A 301     -12.247 -37.676  -1.866  1.00  1.61           N  
ATOM   4790  NH2 ARG A 301     -12.309 -37.416  -4.139  1.00  1.61           N  
ATOM   4791  H   ARG A 301     -12.259 -43.958  -5.399  1.00  1.61           H  
ATOM   4792  HA  ARG A 301      -9.754 -42.487  -5.461  1.00  1.61           H  
ATOM   4793 1HB  ARG A 301     -11.691 -41.485  -4.408  1.00  1.61           H  
ATOM   4794 2HB  ARG A 301     -11.757 -42.762  -3.214  1.00  1.61           H  
ATOM   4795 1HG  ARG A 301      -9.697 -41.974  -2.229  1.00  1.61           H  
ATOM   4796 2HG  ARG A 301      -9.408 -40.904  -3.616  1.00  1.61           H  
ATOM   4797 1HD  ARG A 301     -11.769 -40.627  -1.778  1.00  1.61           H  
ATOM   4798 2HD  ARG A 301     -10.235 -39.730  -1.610  1.00  1.61           H  
ATOM   4799  HE  ARG A 301     -11.201 -39.510  -4.280  1.00  1.61           H  
ATOM   4800 1HH1 ARG A 301     -11.984 -38.223  -1.064  1.00  1.61           H  
ATOM   4801 2HH1 ARG A 301     -12.712 -36.787  -1.744  1.00  1.61           H  
ATOM   4802 1HH2 ARG A 301     -12.073 -37.830  -5.060  1.00  1.61           H  
ATOM   4803 2HH2 ARG A 301     -12.772 -36.523  -4.056  1.00  1.61           H  
ATOM   4804  N   VAL A 302      -8.490 -44.601  -4.724  1.00  1.34           N  
ATOM   4805  CA  VAL A 302      -7.515 -45.477  -4.111  1.00  1.34           C  
ATOM   4806  C   VAL A 302      -6.405 -44.631  -3.499  1.00  1.34           C  
ATOM   4807  O   VAL A 302      -5.839 -45.002  -2.472  1.00  1.34           O  
ATOM   4808  CB  VAL A 302      -6.998 -46.490  -5.149  1.00  1.34           C  
ATOM   4809  CG1 VAL A 302      -8.187 -47.268  -5.688  1.00  1.34           C  
ATOM   4810  CG2 VAL A 302      -6.281 -45.793  -6.283  1.00  1.34           C  
ATOM   4811  H   VAL A 302      -8.504 -44.455  -5.729  1.00  1.34           H  
ATOM   4812  HA  VAL A 302      -8.002 -46.036  -3.312  1.00  1.34           H  
ATOM   4813  HB  VAL A 302      -6.326 -47.195  -4.663  1.00  1.34           H  
ATOM   4814 1HG1 VAL A 302      -7.844 -47.998  -6.415  1.00  1.34           H  
ATOM   4815 2HG1 VAL A 302      -8.694 -47.773  -4.867  1.00  1.34           H  
ATOM   4816 3HG1 VAL A 302      -8.880 -46.579  -6.172  1.00  1.34           H  
ATOM   4817 1HG2 VAL A 302      -5.941 -46.532  -7.005  1.00  1.34           H  
ATOM   4818 2HG2 VAL A 302      -6.969 -45.098  -6.767  1.00  1.34           H  
ATOM   4819 3HG2 VAL A 302      -5.430 -45.264  -5.902  1.00  1.34           H  
ATOM   4820  N   TRP A 303      -6.098 -43.493  -4.126  1.00  1.11           N  
ATOM   4821  CA  TRP A 303      -5.131 -42.561  -3.570  1.00  1.11           C  
ATOM   4822  C   TRP A 303      -5.877 -41.444  -2.848  1.00  1.11           C  
ATOM   4823  O   TRP A 303      -6.837 -40.881  -3.374  1.00  1.11           O  
ATOM   4824  CB  TRP A 303      -4.173 -41.983  -4.632  1.00  1.11           C  
ATOM   4825  CG  TRP A 303      -3.071 -42.918  -5.123  1.00  1.11           C  
ATOM   4826  CD1 TRP A 303      -3.056 -43.742  -6.214  1.00  1.11           C  
ATOM   4827  CD2 TRP A 303      -1.768 -43.057  -4.500  1.00  1.11           C  
ATOM   4828  NE1 TRP A 303      -1.841 -44.397  -6.300  1.00  1.11           N  
ATOM   4829  CE2 TRP A 303      -1.045 -43.985  -5.247  1.00  1.11           C  
ATOM   4830  CE3 TRP A 303      -1.174 -42.473  -3.390  1.00  1.11           C  
ATOM   4831  CZ2 TRP A 303       0.255 -44.352  -4.892  1.00  1.11           C  
ATOM   4832  CZ3 TRP A 303       0.125 -42.832  -3.033  1.00  1.11           C  
ATOM   4833  CH2 TRP A 303       0.815 -43.749  -3.759  1.00  1.11           C  
ATOM   4834  H   TRP A 303      -6.582 -43.262  -4.979  1.00  1.11           H  
ATOM   4835  HA  TRP A 303      -4.524 -43.084  -2.840  1.00  1.11           H  
ATOM   4836 1HB  TRP A 303      -4.744 -41.644  -5.493  1.00  1.11           H  
ATOM   4837 2HB  TRP A 303      -3.675 -41.113  -4.208  1.00  1.11           H  
ATOM   4838  HD1 TRP A 303      -3.869 -43.865  -6.914  1.00  1.11           H  
ATOM   4839  HE1 TRP A 303      -1.571 -45.075  -7.050  1.00  1.11           H  
ATOM   4840  HE3 TRP A 303      -1.730 -41.749  -2.803  1.00  1.11           H  
ATOM   4841  HZ2 TRP A 303       0.829 -45.073  -5.445  1.00  1.11           H  
ATOM   4842  HZ3 TRP A 303       0.575 -42.370  -2.152  1.00  1.11           H  
ATOM   4843  HH2 TRP A 303       1.823 -44.015  -3.452  1.00  1.11           H  
ATOM   4844  N   GLU A 304      -5.408 -41.111  -1.657  1.00  0.97           N  
ATOM   4845  CA  GLU A 304      -5.996 -40.061  -0.840  1.00  0.97           C  
ATOM   4846  C   GLU A 304      -5.067 -38.867  -0.766  1.00  0.97           C  
ATOM   4847  O   GLU A 304      -3.886 -39.033  -0.470  1.00  0.97           O  
ATOM   4848  CB  GLU A 304      -6.256 -40.608   0.565  1.00  0.97           C  
ATOM   4849  CG  GLU A 304      -6.886 -39.641   1.543  1.00  0.97           C  
ATOM   4850  CD  GLU A 304      -7.055 -40.250   2.917  1.00  0.97           C  
ATOM   4851  OE1 GLU A 304      -6.385 -39.799   3.827  1.00  0.97           O  
ATOM   4852  OE2 GLU A 304      -7.850 -41.167   3.062  1.00  0.97           O  
ATOM   4853  H   GLU A 304      -4.626 -41.641  -1.289  1.00  0.97           H  
ATOM   4854  HA  GLU A 304      -6.938 -39.746  -1.290  1.00  0.97           H  
ATOM   4855 1HB  GLU A 304      -6.906 -41.475   0.491  1.00  0.97           H  
ATOM   4856 2HB  GLU A 304      -5.313 -40.948   0.994  1.00  0.97           H  
ATOM   4857 1HG  GLU A 304      -6.264 -38.751   1.619  1.00  0.97           H  
ATOM   4858 2HG  GLU A 304      -7.859 -39.337   1.159  1.00  0.97           H  
ATOM   4859  N   LEU A 305      -5.586 -37.671  -1.028  1.00  0.92           N  
ATOM   4860  CA  LEU A 305      -4.783 -36.445  -0.984  1.00  0.92           C  
ATOM   4861  C   LEU A 305      -5.067 -35.581   0.238  1.00  0.92           C  
ATOM   4862  O   LEU A 305      -6.217 -35.229   0.512  1.00  0.92           O  
ATOM   4863  CB  LEU A 305      -5.053 -35.632  -2.260  1.00  0.92           C  
ATOM   4864  CG  LEU A 305      -4.378 -34.265  -2.421  1.00  0.92           C  
ATOM   4865  CD1 LEU A 305      -4.199 -33.945  -3.900  1.00  0.92           C  
ATOM   4866  CD2 LEU A 305      -5.287 -33.215  -1.795  1.00  0.92           C  
ATOM   4867  H   LEU A 305      -6.566 -37.604  -1.265  1.00  0.92           H  
ATOM   4868  HA  LEU A 305      -3.731 -36.726  -0.961  1.00  0.92           H  
ATOM   4869 1HB  LEU A 305      -4.689 -36.224  -3.086  1.00  0.92           H  
ATOM   4870 2HB  LEU A 305      -6.127 -35.494  -2.377  1.00  0.92           H  
ATOM   4871  HG  LEU A 305      -3.401 -34.269  -1.936  1.00  0.92           H  
ATOM   4872 1HD1 LEU A 305      -3.738 -32.965  -4.007  1.00  0.92           H  
ATOM   4873 2HD1 LEU A 305      -3.578 -34.693  -4.380  1.00  0.92           H  
ATOM   4874 3HD1 LEU A 305      -5.172 -33.936  -4.369  1.00  0.92           H  
ATOM   4875 1HD2 LEU A 305      -4.867 -32.242  -1.900  1.00  0.92           H  
ATOM   4876 2HD2 LEU A 305      -6.256 -33.237  -2.297  1.00  0.92           H  
ATOM   4877 3HD2 LEU A 305      -5.425 -33.434  -0.739  1.00  0.92           H  
ATOM   4878  N   ASN A 306      -3.992 -35.196   0.926  1.00  0.94           N  
ATOM   4879  CA  ASN A 306      -4.034 -34.348   2.108  1.00  0.94           C  
ATOM   4880  C   ASN A 306      -3.101 -33.138   1.963  1.00  0.94           C  
ATOM   4881  O   ASN A 306      -1.906 -33.279   1.712  1.00  0.94           O  
ATOM   4882  CB  ASN A 306      -3.685 -35.162   3.336  1.00  0.94           C  
ATOM   4883  CG  ASN A 306      -4.733 -36.215   3.668  1.00  0.94           C  
ATOM   4884  OD1 ASN A 306      -5.813 -35.868   4.165  1.00  0.94           O  
ATOM   4885  ND2 ASN A 306      -4.433 -37.467   3.409  1.00  0.94           N  
ATOM   4886  H   ASN A 306      -3.086 -35.572   0.648  1.00  0.94           H  
ATOM   4887  HA  ASN A 306      -5.047 -33.962   2.220  1.00  0.94           H  
ATOM   4888 1HB  ASN A 306      -2.725 -35.662   3.173  1.00  0.94           H  
ATOM   4889 2HB  ASN A 306      -3.564 -34.495   4.190  1.00  0.94           H  
ATOM   4890 1HD2 ASN A 306      -5.109 -38.216   3.606  1.00  0.94           H  
ATOM   4891 2HD2 ASN A 306      -3.547 -37.700   3.009  1.00  0.94           H  
ATOM   4892  N   ARG A 307      -3.661 -31.936   2.036  1.00  1.02           N  
ATOM   4893  CA  ARG A 307      -2.846 -30.731   1.861  1.00  1.02           C  
ATOM   4894  C   ARG A 307      -2.022 -30.396   3.120  1.00  1.02           C  
ATOM   4895  O   ARG A 307      -2.568 -30.367   4.224  1.00  1.02           O  
ATOM   4896  CB  ARG A 307      -3.740 -29.551   1.506  1.00  1.02           C  
ATOM   4897  CG  ARG A 307      -3.008 -28.268   1.184  1.00  1.02           C  
ATOM   4898  CD  ARG A 307      -3.943 -27.145   0.876  1.00  1.02           C  
ATOM   4899  NE  ARG A 307      -3.224 -25.956   0.486  1.00  1.02           N  
ATOM   4900  CZ  ARG A 307      -2.651 -25.091   1.348  1.00  1.02           C  
ATOM   4901  NH1 ARG A 307      -2.708 -25.305   2.644  1.00  1.02           N  
ATOM   4902  NH2 ARG A 307      -2.022 -24.029   0.895  1.00  1.02           N  
ATOM   4903  H   ARG A 307      -4.649 -31.852   2.228  1.00  1.02           H  
ATOM   4904  HA  ARG A 307      -2.158 -30.896   1.035  1.00  1.02           H  
ATOM   4905 1HB  ARG A 307      -4.350 -29.805   0.645  1.00  1.02           H  
ATOM   4906 2HB  ARG A 307      -4.411 -29.344   2.337  1.00  1.02           H  
ATOM   4907 1HG  ARG A 307      -2.417 -27.974   2.046  1.00  1.02           H  
ATOM   4908 2HG  ARG A 307      -2.346 -28.423   0.326  1.00  1.02           H  
ATOM   4909 1HD  ARG A 307      -4.599 -27.427   0.049  1.00  1.02           H  
ATOM   4910 2HD  ARG A 307      -4.543 -26.907   1.752  1.00  1.02           H  
ATOM   4911  HE  ARG A 307      -3.212 -25.722  -0.520  1.00  1.02           H  
ATOM   4912 1HH1 ARG A 307      -3.176 -26.121   3.003  1.00  1.02           H  
ATOM   4913 2HH1 ARG A 307      -2.275 -24.645   3.280  1.00  1.02           H  
ATOM   4914 1HH2 ARG A 307      -1.965 -23.868  -0.099  1.00  1.02           H  
ATOM   4915 2HH2 ARG A 307      -1.596 -23.384   1.546  1.00  1.02           H  
ATOM   4916  N   GLU A 308      -0.712 -30.170   2.938  1.00  1.13           N  
ATOM   4917  CA  GLU A 308       0.248 -29.791   3.995  1.00  1.13           C  
ATOM   4918  C   GLU A 308       0.104 -30.543   5.326  1.00  1.13           C  
ATOM   4919  O   GLU A 308      -0.157 -29.914   6.362  1.00  1.13           O  
ATOM   4920  CB  GLU A 308       0.183 -28.289   4.284  1.00  1.13           C  
ATOM   4921  CG  GLU A 308       0.548 -27.375   3.122  1.00  1.13           C  
ATOM   4922  CD  GLU A 308       0.574 -25.947   3.540  1.00  1.13           C  
ATOM   4923  OE1 GLU A 308       0.195 -25.697   4.652  1.00  1.13           O  
ATOM   4924  OE2 GLU A 308       0.936 -25.095   2.760  1.00  1.13           O  
ATOM   4925  H   GLU A 308      -0.372 -30.221   1.984  1.00  1.13           H  
ATOM   4926  HA  GLU A 308       1.248 -30.007   3.614  1.00  1.13           H  
ATOM   4927 1HB  GLU A 308      -0.827 -28.027   4.601  1.00  1.13           H  
ATOM   4928 2HB  GLU A 308       0.855 -28.053   5.110  1.00  1.13           H  
ATOM   4929 1HG  GLU A 308       1.539 -27.646   2.769  1.00  1.13           H  
ATOM   4930 2HG  GLU A 308      -0.147 -27.513   2.301  1.00  1.13           H  
ATOM   4931  N   ASP A 309       0.283 -31.865   5.335  1.00  1.24           N  
ATOM   4932  CA  ASP A 309       0.053 -32.613   6.577  1.00  1.24           C  
ATOM   4933  C   ASP A 309       1.160 -32.503   7.638  1.00  1.24           C  
ATOM   4934  O   ASP A 309       0.882 -32.145   8.786  1.00  1.24           O  
ATOM   4935  CB  ASP A 309      -0.194 -34.103   6.274  1.00  1.24           C  
ATOM   4936  CG  ASP A 309       0.934 -34.849   5.486  1.00  1.24           C  
ATOM   4937  OD1 ASP A 309       1.920 -34.231   5.107  1.00  1.24           O  
ATOM   4938  OD2 ASP A 309       0.774 -36.058   5.268  1.00  1.24           O  
ATOM   4939  H   ASP A 309       0.518 -32.339   4.476  1.00  1.24           H  
ATOM   4940  HA  ASP A 309      -0.863 -32.222   7.021  1.00  1.24           H  
ATOM   4941 1HB  ASP A 309      -0.342 -34.628   7.217  1.00  1.24           H  
ATOM   4942 2HB  ASP A 309      -1.122 -34.196   5.705  1.00  1.24           H  
ATOM   4943  N   GLU A 310       2.401 -32.785   7.256  1.00  1.35           N  
ATOM   4944  CA  GLU A 310       3.511 -32.836   8.212  1.00  1.35           C  
ATOM   4945  C   GLU A 310       4.725 -31.971   7.881  1.00  1.35           C  
ATOM   4946  O   GLU A 310       5.023 -31.693   6.721  1.00  1.35           O  
ATOM   4947  CB  GLU A 310       4.011 -34.282   8.344  1.00  1.35           C  
ATOM   4948  CG  GLU A 310       3.007 -35.278   8.914  1.00  1.35           C  
ATOM   4949  CD  GLU A 310       3.576 -36.691   9.045  1.00  1.35           C  
ATOM   4950  OE1 GLU A 310       3.856 -37.309   8.033  1.00  1.35           O  
ATOM   4951  OE2 GLU A 310       3.725 -37.145  10.154  1.00  1.35           O  
ATOM   4952  H   GLU A 310       2.534 -33.065   6.287  1.00  1.35           H  
ATOM   4953  HA  GLU A 310       3.132 -32.510   9.179  1.00  1.35           H  
ATOM   4954 1HB  GLU A 310       4.295 -34.645   7.357  1.00  1.35           H  
ATOM   4955 2HB  GLU A 310       4.906 -34.303   8.967  1.00  1.35           H  
ATOM   4956 1HG  GLU A 310       2.684 -34.929   9.894  1.00  1.35           H  
ATOM   4957 2HG  GLU A 310       2.135 -35.308   8.265  1.00  1.35           H  
ATOM   4958  N   LEU A 311       5.451 -31.592   8.937  1.00  1.44           N  
ATOM   4959  CA  LEU A 311       6.749 -30.936   8.800  1.00  1.44           C  
ATOM   4960  C   LEU A 311       7.789 -32.035   8.782  1.00  1.44           C  
ATOM   4961  O   LEU A 311       7.891 -32.823   9.724  1.00  1.44           O  
ATOM   4962  CB  LEU A 311       7.028 -29.972   9.966  1.00  1.44           C  
ATOM   4963  CG  LEU A 311       8.395 -29.248   9.938  1.00  1.44           C  
ATOM   4964  CD1 LEU A 311       8.421 -28.377   8.770  1.00  1.44           C  
ATOM   4965  CD2 LEU A 311       8.585 -28.439  11.197  1.00  1.44           C  
ATOM   4966  H   LEU A 311       5.113 -31.814   9.863  1.00  1.44           H  
ATOM   4967  HA  LEU A 311       6.802 -30.408   7.853  1.00  1.44           H  
ATOM   4968 1HB  LEU A 311       6.254 -29.206   9.970  1.00  1.44           H  
ATOM   4969 2HB  LEU A 311       6.969 -30.528  10.900  1.00  1.44           H  
ATOM   4970  HG  LEU A 311       9.203 -29.976   9.848  1.00  1.44           H  
ATOM   4971 1HD1 LEU A 311       9.328 -27.828   8.693  1.00  1.44           H  
ATOM   4972 2HD1 LEU A 311       8.291 -28.982   7.883  1.00  1.44           H  
ATOM   4973 3HD1 LEU A 311       7.622 -27.685   8.871  1.00  1.44           H  
ATOM   4974 1HD2 LEU A 311       9.543 -27.927  11.150  1.00  1.44           H  
ATOM   4975 2HD2 LEU A 311       7.791 -27.708  11.292  1.00  1.44           H  
ATOM   4976 3HD2 LEU A 311       8.569 -29.101  12.061  1.00  1.44           H  
ATOM   4977  N   ILE A 312       8.525 -32.116   7.697  1.00  1.50           N  
ATOM   4978  CA  ILE A 312       9.479 -33.173   7.505  1.00  1.50           C  
ATOM   4979  C   ILE A 312      10.873 -32.744   7.903  1.00  1.50           C  
ATOM   4980  O   ILE A 312      11.406 -31.758   7.392  1.00  1.50           O  
ATOM   4981  CB  ILE A 312       9.484 -33.591   6.027  1.00  1.50           C  
ATOM   4982  CG1 ILE A 312       8.034 -33.935   5.586  1.00  1.50           C  
ATOM   4983  CG2 ILE A 312      10.438 -34.749   5.810  1.00  1.50           C  
ATOM   4984  CD1 ILE A 312       7.354 -35.031   6.374  1.00  1.50           C  
ATOM   4985  H   ILE A 312       8.408 -31.436   6.959  1.00  1.50           H  
ATOM   4986  HA  ILE A 312       9.188 -34.024   8.118  1.00  1.50           H  
ATOM   4987  HB  ILE A 312       9.807 -32.745   5.417  1.00  1.50           H  
ATOM   4988 1HG1 ILE A 312       7.426 -33.030   5.678  1.00  1.50           H  
ATOM   4989 2HG1 ILE A 312       8.061 -34.220   4.549  1.00  1.50           H  
ATOM   4990 1HG2 ILE A 312      10.441 -35.030   4.758  1.00  1.50           H  
ATOM   4991 2HG2 ILE A 312      11.441 -34.451   6.111  1.00  1.50           H  
ATOM   4992 3HG2 ILE A 312      10.117 -35.584   6.415  1.00  1.50           H  
ATOM   4993 1HD1 ILE A 312       6.344 -35.184   5.983  1.00  1.50           H  
ATOM   4994 2HD1 ILE A 312       7.920 -35.949   6.283  1.00  1.50           H  
ATOM   4995 3HD1 ILE A 312       7.293 -34.743   7.425  1.00  1.50           H  
ATOM   4996  N   LEU A 313      11.473 -33.472   8.829  1.00  1.53           N  
ATOM   4997  CA  LEU A 313      12.823 -33.137   9.238  1.00  1.53           C  
ATOM   4998  C   LEU A 313      13.762 -33.816   8.273  1.00  1.53           C  
ATOM   4999  O   LEU A 313      13.711 -35.036   8.108  1.00  1.53           O  
ATOM   5000  CB  LEU A 313      13.080 -33.575  10.680  1.00  1.53           C  
ATOM   5001  CG  LEU A 313      14.491 -33.299  11.243  1.00  1.53           C  
ATOM   5002  CD1 LEU A 313      14.738 -31.804  11.297  1.00  1.53           C  
ATOM   5003  CD2 LEU A 313      14.592 -33.910  12.636  1.00  1.53           C  
ATOM   5004  H   LEU A 313      10.992 -34.260   9.241  1.00  1.53           H  
ATOM   5005  HA  LEU A 313      12.973 -32.066   9.157  1.00  1.53           H  
ATOM   5006 1HB  LEU A 313      12.365 -33.066  11.325  1.00  1.53           H  
ATOM   5007 2HB  LEU A 313      12.902 -34.648  10.753  1.00  1.53           H  
ATOM   5008  HG  LEU A 313      15.248 -33.745  10.592  1.00  1.53           H  
ATOM   5009 1HD1 LEU A 313      15.726 -31.619  11.703  1.00  1.53           H  
ATOM   5010 2HD1 LEU A 313      14.679 -31.391  10.291  1.00  1.53           H  
ATOM   5011 3HD1 LEU A 313      13.996 -31.333  11.936  1.00  1.53           H  
ATOM   5012 1HD2 LEU A 313      15.587 -33.722  13.043  1.00  1.53           H  
ATOM   5013 2HD2 LEU A 313      13.843 -33.460  13.287  1.00  1.53           H  
ATOM   5014 3HD2 LEU A 313      14.423 -34.985  12.575  1.00  1.53           H  
ATOM   5015  N   LEU A 314      14.565 -33.023   7.586  1.00  1.51           N  
ATOM   5016  CA  LEU A 314      15.451 -33.559   6.580  1.00  1.51           C  
ATOM   5017  C   LEU A 314      16.855 -33.737   7.145  1.00  1.51           C  
ATOM   5018  O   LEU A 314      17.567 -34.693   6.836  1.00  1.51           O  
ATOM   5019  CB  LEU A 314      15.483 -32.590   5.389  1.00  1.51           C  
ATOM   5020  CG  LEU A 314      14.131 -32.337   4.677  1.00  1.51           C  
ATOM   5021  CD1 LEU A 314      14.327 -31.309   3.618  1.00  1.51           C  
ATOM   5022  CD2 LEU A 314      13.615 -33.609   4.049  1.00  1.51           C  
ATOM   5023  H   LEU A 314      14.571 -32.019   7.755  1.00  1.51           H  
ATOM   5024  HA  LEU A 314      15.064 -34.522   6.268  1.00  1.51           H  
ATOM   5025 1HB  LEU A 314      15.843 -31.630   5.744  1.00  1.51           H  
ATOM   5026 2HB  LEU A 314      16.192 -32.949   4.647  1.00  1.51           H  
ATOM   5027  HG  LEU A 314      13.402 -31.960   5.403  1.00  1.51           H  
ATOM   5028 1HD1 LEU A 314      13.387 -31.139   3.132  1.00  1.51           H  
ATOM   5029 2HD1 LEU A 314      14.689 -30.383   4.065  1.00  1.51           H  
ATOM   5030 3HD1 LEU A 314      15.041 -31.678   2.894  1.00  1.51           H  
ATOM   5031 1HD2 LEU A 314      12.665 -33.408   3.552  1.00  1.51           H  
ATOM   5032 2HD2 LEU A 314      14.337 -33.963   3.318  1.00  1.51           H  
ATOM   5033 3HD2 LEU A 314      13.472 -34.365   4.820  1.00  1.51           H  
ATOM   5034  N   GLY A 315      17.228 -32.803   7.998  1.00  1.46           N  
ATOM   5035  CA  GLY A 315      18.555 -32.729   8.588  1.00  1.46           C  
ATOM   5036  C   GLY A 315      18.552 -31.508   9.468  1.00  1.46           C  
ATOM   5037  O   GLY A 315      17.714 -31.359  10.345  1.00  1.46           O  
ATOM   5038  H   GLY A 315      16.564 -32.055   8.183  1.00  1.46           H  
ATOM   5039 1HA  GLY A 315      18.760 -33.625   9.175  1.00  1.46           H  
ATOM   5040 2HA  GLY A 315      19.314 -32.645   7.810  1.00  1.46           H  
ATOM   5041  N   ASP A 316      19.469 -30.590   9.196  1.00  1.38           N  
ATOM   5042  CA  ASP A 316      19.509 -29.304   9.901  1.00  1.38           C  
ATOM   5043  C   ASP A 316      18.477 -28.339   9.297  1.00  1.38           C  
ATOM   5044  O   ASP A 316      18.435 -27.159   9.633  1.00  1.38           O  
ATOM   5045  CB  ASP A 316      20.910 -28.680   9.812  1.00  1.38           C  
ATOM   5046  CG  ASP A 316      21.390 -28.259   8.343  1.00  1.38           C  
ATOM   5047  OD1 ASP A 316      20.630 -28.359   7.357  1.00  1.38           O  
ATOM   5048  OD2 ASP A 316      22.522 -27.846   8.243  1.00  1.38           O  
ATOM   5049  H   ASP A 316      20.154 -30.781   8.479  1.00  1.38           H  
ATOM   5050  HA  ASP A 316      19.257 -29.469  10.950  1.00  1.38           H  
ATOM   5051 1HB  ASP A 316      20.936 -27.789  10.442  1.00  1.38           H  
ATOM   5052 2HB  ASP A 316      21.640 -29.379  10.226  1.00  1.38           H  
ATOM   5053  N   THR A 317      17.685 -28.878   8.381  1.00  1.27           N  
ATOM   5054  CA  THR A 317      16.656 -28.231   7.600  1.00  1.27           C  
ATOM   5055  C   THR A 317      15.339 -29.010   7.687  1.00  1.27           C  
ATOM   5056  O   THR A 317      15.339 -30.252   7.783  1.00  1.27           O  
ATOM   5057  CB  THR A 317      17.131 -28.119   6.144  1.00  1.27           C  
ATOM   5058  OG1 THR A 317      18.366 -27.352   6.114  1.00  1.27           O  
ATOM   5059  CG2 THR A 317      16.092 -27.456   5.212  1.00  1.27           C  
ATOM   5060  H   THR A 317      17.836 -29.850   8.200  1.00  1.27           H  
ATOM   5061  HA  THR A 317      16.498 -27.235   7.995  1.00  1.27           H  
ATOM   5062  HB  THR A 317      17.328 -29.120   5.786  1.00  1.27           H  
ATOM   5063  HG1 THR A 317      19.041 -27.750   6.720  1.00  1.27           H  
ATOM   5064 1HG2 THR A 317      16.491 -27.418   4.202  1.00  1.27           H  
ATOM   5065 2HG2 THR A 317      15.169 -28.031   5.208  1.00  1.27           H  
ATOM   5066 3HG2 THR A 317      15.889 -26.449   5.556  1.00  1.27           H  
ATOM   5067  N   VAL A 318      14.238 -28.267   7.713  1.00  1.15           N  
ATOM   5068  CA  VAL A 318      12.894 -28.833   7.712  1.00  1.15           C  
ATOM   5069  C   VAL A 318      12.096 -28.375   6.490  1.00  1.15           C  
ATOM   5070  O   VAL A 318      12.301 -27.273   5.975  1.00  1.15           O  
ATOM   5071  CB  VAL A 318      12.123 -28.434   8.975  1.00  1.15           C  
ATOM   5072  CG1 VAL A 318      12.760 -28.990  10.191  1.00  1.15           C  
ATOM   5073  CG2 VAL A 318      12.056 -26.922   9.059  1.00  1.15           C  
ATOM   5074  H   VAL A 318      14.353 -27.257   7.675  1.00  1.15           H  
ATOM   5075  HA  VAL A 318      12.979 -29.918   7.682  1.00  1.15           H  
ATOM   5076  HB  VAL A 318      11.160 -28.859   8.919  1.00  1.15           H  
ATOM   5077 1HG1 VAL A 318      12.182 -28.721  11.060  1.00  1.15           H  
ATOM   5078 2HG1 VAL A 318      12.777 -30.054  10.103  1.00  1.15           H  
ATOM   5079 3HG1 VAL A 318      13.758 -28.621  10.286  1.00  1.15           H  
ATOM   5080 1HG2 VAL A 318      11.490 -26.627   9.931  1.00  1.15           H  
ATOM   5081 2HG2 VAL A 318      13.065 -26.529   9.128  1.00  1.15           H  
ATOM   5082 3HG2 VAL A 318      11.569 -26.530   8.167  1.00  1.15           H  
ATOM   5083  N   MET A 319      11.159 -29.214   6.052  1.00  1.03           N  
ATOM   5084  CA  MET A 319      10.327 -28.923   4.886  1.00  1.03           C  
ATOM   5085  C   MET A 319       8.853 -29.284   5.043  1.00  1.03           C  
ATOM   5086  O   MET A 319       8.520 -30.336   5.575  1.00  1.03           O  
ATOM   5087  CB  MET A 319      10.900 -29.711   3.705  1.00  1.03           C  
ATOM   5088  CG  MET A 319      10.163 -29.592   2.379  1.00  1.03           C  
ATOM   5089  SD  MET A 319      10.947 -30.588   1.089  1.00  1.03           S  
ATOM   5090  CE  MET A 319      12.380 -29.614   0.663  1.00  1.03           C  
ATOM   5091  H   MET A 319      11.064 -30.112   6.525  1.00  1.03           H  
ATOM   5092  HA  MET A 319      10.386 -27.855   4.684  1.00  1.03           H  
ATOM   5093 1HB  MET A 319      11.917 -29.372   3.531  1.00  1.03           H  
ATOM   5094 2HB  MET A 319      10.948 -30.770   3.968  1.00  1.03           H  
ATOM   5095 1HG  MET A 319       9.133 -29.934   2.491  1.00  1.03           H  
ATOM   5096 2HG  MET A 319      10.140 -28.553   2.050  1.00  1.03           H  
ATOM   5097 1HE  MET A 319      12.945 -30.117  -0.116  1.00  1.03           H  
ATOM   5098 2HE  MET A 319      12.048 -28.642   0.299  1.00  1.03           H  
ATOM   5099 3HE  MET A 319      13.009 -29.475   1.535  1.00  1.03           H  
ATOM   5100  N   ILE A 320       7.963 -28.424   4.561  1.00  0.93           N  
ATOM   5101  CA  ILE A 320       6.548 -28.784   4.529  1.00  0.93           C  
ATOM   5102  C   ILE A 320       6.120 -28.939   3.065  1.00  0.93           C  
ATOM   5103  O   ILE A 320       6.271 -27.988   2.296  1.00  0.93           O  
ATOM   5104  CB  ILE A 320       5.637 -27.754   5.237  1.00  0.93           C  
ATOM   5105  CG1 ILE A 320       5.989 -27.638   6.650  1.00  0.93           C  
ATOM   5106  CG2 ILE A 320       4.174 -28.131   5.087  1.00  0.93           C  
ATOM   5107  CD1 ILE A 320       5.269 -26.557   7.418  1.00  0.93           C  
ATOM   5108  H   ILE A 320       8.271 -27.541   4.174  1.00  0.93           H  
ATOM   5109  HA  ILE A 320       6.432 -29.709   5.076  1.00  0.93           H  
ATOM   5110  HB  ILE A 320       5.813 -26.824   4.818  1.00  0.93           H  
ATOM   5111 1HG1 ILE A 320       5.776 -28.582   7.126  1.00  0.93           H  
ATOM   5112 2HG1 ILE A 320       7.036 -27.434   6.698  1.00  0.93           H  
ATOM   5113 1HG2 ILE A 320       3.550 -27.383   5.574  1.00  0.93           H  
ATOM   5114 2HG2 ILE A 320       3.918 -28.174   4.036  1.00  0.93           H  
ATOM   5115 3HG2 ILE A 320       3.996 -29.105   5.543  1.00  0.93           H  
ATOM   5116 1HD1 ILE A 320       5.596 -26.553   8.452  1.00  0.93           H  
ATOM   5117 2HD1 ILE A 320       5.489 -25.616   6.985  1.00  0.93           H  
ATOM   5118 3HD1 ILE A 320       4.200 -26.739   7.381  1.00  0.93           H  
ATOM   5119  N   PRO A 321       5.686 -30.128   2.617  1.00  0.86           N  
ATOM   5120  CA  PRO A 321       5.239 -30.426   1.272  1.00  0.86           C  
ATOM   5121  C   PRO A 321       3.892 -29.790   1.092  1.00  0.86           C  
ATOM   5122  O   PRO A 321       3.240 -29.466   2.086  1.00  0.86           O  
ATOM   5123  CB  PRO A 321       5.195 -31.943   1.245  1.00  0.86           C  
ATOM   5124  CG  PRO A 321       4.887 -32.321   2.674  1.00  0.86           C  
ATOM   5125  CD  PRO A 321       5.590 -31.284   3.524  1.00  0.86           C  
ATOM   5126  HA  PRO A 321       5.968 -30.026   0.540  1.00  0.86           H  
ATOM   5127 1HB  PRO A 321       4.416 -32.283   0.533  1.00  0.86           H  
ATOM   5128 2HB  PRO A 321       6.152 -32.339   0.883  1.00  0.86           H  
ATOM   5129 1HG  PRO A 321       3.799 -32.341   2.836  1.00  0.86           H  
ATOM   5130 2HG  PRO A 321       5.248 -33.316   2.898  1.00  0.86           H  
ATOM   5131 1HD  PRO A 321       4.934 -31.072   4.371  1.00  0.86           H  
ATOM   5132 2HD  PRO A 321       6.593 -31.631   3.829  1.00  0.86           H  
ATOM   5133  N   ASP A 322       3.440 -29.626  -0.133  1.00  0.82           N  
ATOM   5134  CA  ASP A 322       2.131 -29.040  -0.325  1.00  0.82           C  
ATOM   5135  C   ASP A 322       1.065 -30.110  -0.245  1.00  0.82           C  
ATOM   5136  O   ASP A 322      -0.032 -29.872   0.254  1.00  0.82           O  
ATOM   5137  CB  ASP A 322       2.110 -28.279  -1.641  1.00  0.82           C  
ATOM   5138  CG  ASP A 322       3.079 -27.123  -1.547  1.00  0.82           C  
ATOM   5139  OD1 ASP A 322       2.956 -26.343  -0.621  1.00  0.82           O  
ATOM   5140  OD2 ASP A 322       3.978 -26.982  -2.358  1.00  0.82           O  
ATOM   5141  H   ASP A 322       3.972 -29.950  -0.938  1.00  0.82           H  
ATOM   5142  HA  ASP A 322       1.948 -28.325   0.476  1.00  0.82           H  
ATOM   5143 1HB  ASP A 322       2.398 -28.944  -2.462  1.00  0.82           H  
ATOM   5144 2HB  ASP A 322       1.105 -27.906  -1.845  1.00  0.82           H  
ATOM   5145  N   PHE A 323       1.392 -31.308  -0.708  1.00  0.81           N  
ATOM   5146  CA  PHE A 323       0.441 -32.402  -0.629  1.00  0.81           C  
ATOM   5147  C   PHE A 323       1.097 -33.689  -0.163  1.00  0.81           C  
ATOM   5148  O   PHE A 323       2.269 -33.954  -0.419  1.00  0.81           O  
ATOM   5149  CB  PHE A 323      -0.290 -32.637  -1.951  1.00  0.81           C  
ATOM   5150  CG  PHE A 323      -1.042 -31.472  -2.397  1.00  0.81           C  
ATOM   5151  CD1 PHE A 323      -0.507 -30.567  -3.293  1.00  0.81           C  
ATOM   5152  CD2 PHE A 323      -2.280 -31.241  -1.884  1.00  0.81           C  
ATOM   5153  CE1 PHE A 323      -1.237 -29.464  -3.662  1.00  0.81           C  
ATOM   5154  CE2 PHE A 323      -3.000 -30.144  -2.250  1.00  0.81           C  
ATOM   5155  CZ  PHE A 323      -2.482 -29.262  -3.136  1.00  0.81           C  
ATOM   5156  H   PHE A 323       2.308 -31.445  -1.130  1.00  0.81           H  
ATOM   5157  HA  PHE A 323      -0.313 -32.146   0.111  1.00  0.81           H  
ATOM   5158 1HB  PHE A 323       0.400 -32.911  -2.721  1.00  0.81           H  
ATOM   5159 2HB  PHE A 323      -0.989 -33.461  -1.828  1.00  0.81           H  
ATOM   5160  HD1 PHE A 323       0.493 -30.735  -3.703  1.00  0.81           H  
ATOM   5161  HD2 PHE A 323      -2.683 -31.950  -1.164  1.00  0.81           H  
ATOM   5162  HE1 PHE A 323      -0.840 -28.752  -4.362  1.00  0.81           H  
ATOM   5163  HE2 PHE A 323      -3.989 -29.967  -1.833  1.00  0.81           H  
ATOM   5164  HZ  PHE A 323      -3.065 -28.393  -3.419  1.00  0.81           H  
ATOM   5165  N   SER A 324       0.301 -34.523   0.466  1.00  0.83           N  
ATOM   5166  CA  SER A 324       0.719 -35.855   0.856  1.00  0.83           C  
ATOM   5167  C   SER A 324      -0.311 -36.835   0.350  1.00  0.83           C  
ATOM   5168  O   SER A 324      -1.514 -36.697   0.606  1.00  0.83           O  
ATOM   5169  CB  SER A 324       0.861 -35.920   2.347  1.00  0.83           C  
ATOM   5170  OG  SER A 324       1.179 -37.195   2.842  1.00  0.83           O  
ATOM   5171  H   SER A 324      -0.629 -34.208   0.724  1.00  0.83           H  
ATOM   5172  HA  SER A 324       1.676 -36.088   0.394  1.00  0.83           H  
ATOM   5173 1HB  SER A 324       1.637 -35.215   2.652  1.00  0.83           H  
ATOM   5174 2HB  SER A 324      -0.070 -35.579   2.800  1.00  0.83           H  
ATOM   5175  HG  SER A 324       1.167 -37.059   3.820  1.00  0.83           H  
ATOM   5176  N   LEU A 325       0.152 -37.744  -0.497  1.00  0.89           N  
ATOM   5177  CA  LEU A 325      -0.718 -38.723  -1.114  1.00  0.89           C  
ATOM   5178  C   LEU A 325      -0.486 -40.104  -0.508  1.00  0.89           C  
ATOM   5179  O   LEU A 325       0.655 -40.563  -0.404  1.00  0.89           O  
ATOM   5180  CB  LEU A 325      -0.502 -38.722  -2.642  1.00  0.89           C  
ATOM   5181  CG  LEU A 325      -1.337 -37.669  -3.470  1.00  0.89           C  
ATOM   5182  CD1 LEU A 325      -1.056 -36.240  -3.005  1.00  0.89           C  
ATOM   5183  CD2 LEU A 325      -0.963 -37.805  -4.901  1.00  0.89           C  
ATOM   5184  H   LEU A 325       1.153 -37.788  -0.663  1.00  0.89           H  
ATOM   5185  HA  LEU A 325      -1.736 -38.429  -0.930  1.00  0.89           H  
ATOM   5186 1HB  LEU A 325       0.556 -38.533  -2.836  1.00  0.89           H  
ATOM   5187 2HB  LEU A 325      -0.743 -39.696  -3.025  1.00  0.89           H  
ATOM   5188  HG  LEU A 325      -2.406 -37.866  -3.353  1.00  0.89           H  
ATOM   5189 1HD1 LEU A 325      -1.624 -35.552  -3.609  1.00  0.89           H  
ATOM   5190 2HD1 LEU A 325      -1.351 -36.127  -1.986  1.00  0.89           H  
ATOM   5191 3HD1 LEU A 325       0.000 -36.022  -3.104  1.00  0.89           H  
ATOM   5192 1HD2 LEU A 325      -1.535 -37.090  -5.493  1.00  0.89           H  
ATOM   5193 2HD2 LEU A 325       0.091 -37.605  -5.011  1.00  0.89           H  
ATOM   5194 3HD2 LEU A 325      -1.176 -38.812  -5.230  1.00  0.89           H  
ATOM   5195  N   THR A 326      -1.572 -40.767  -0.110  1.00  0.99           N  
ATOM   5196  CA  THR A 326      -1.463 -42.103   0.484  1.00  0.99           C  
ATOM   5197  C   THR A 326      -2.260 -43.126  -0.314  1.00  0.99           C  
ATOM   5198  O   THR A 326      -3.404 -42.873  -0.697  1.00  0.99           O  
ATOM   5199  CB  THR A 326      -1.934 -42.124   1.952  1.00  0.99           C  
ATOM   5200  OG1 THR A 326      -1.144 -41.216   2.731  1.00  0.99           O  
ATOM   5201  CG2 THR A 326      -1.772 -43.543   2.532  1.00  0.99           C  
ATOM   5202  H   THR A 326      -2.482 -40.313  -0.209  1.00  0.99           H  
ATOM   5203  HA  THR A 326      -0.421 -42.408   0.464  1.00  0.99           H  
ATOM   5204  HB  THR A 326      -2.981 -41.824   2.009  1.00  0.99           H  
ATOM   5205  HG1 THR A 326      -1.393 -40.316   2.513  1.00  0.99           H  
ATOM   5206 1HG2 THR A 326      -2.097 -43.550   3.569  1.00  0.99           H  
ATOM   5207 2HG2 THR A 326      -2.375 -44.251   1.970  1.00  0.99           H  
ATOM   5208 3HG2 THR A 326      -0.722 -43.842   2.478  1.00  0.99           H  
ATOM   5209  N   HIS A 327      -1.657 -44.277  -0.591  1.00  1.10           N  
ATOM   5210  CA  HIS A 327      -2.349 -45.298  -1.368  1.00  1.10           C  
ATOM   5211  C   HIS A 327      -3.085 -46.179  -0.389  1.00  1.10           C  
ATOM   5212  O   HIS A 327      -2.461 -46.964   0.323  1.00  1.10           O  
ATOM   5213  CB  HIS A 327      -1.370 -46.139  -2.170  1.00  1.10           C  
ATOM   5214  CG  HIS A 327      -1.991 -46.936  -3.270  1.00  1.10           C  
ATOM   5215  ND1 HIS A 327      -1.300 -47.903  -3.975  1.00  1.10           N  
ATOM   5216  CD2 HIS A 327      -3.216 -46.875  -3.826  1.00  1.10           C  
ATOM   5217  CE1 HIS A 327      -2.094 -48.406  -4.906  1.00  1.10           C  
ATOM   5218  NE2 HIS A 327      -3.251 -47.795  -4.839  1.00  1.10           N  
ATOM   5219  H   HIS A 327      -0.705 -44.432  -0.256  1.00  1.10           H  
ATOM   5220  HA  HIS A 327      -3.070 -44.845  -2.048  1.00  1.10           H  
ATOM   5221 1HB  HIS A 327      -0.616 -45.549  -2.551  1.00  1.10           H  
ATOM   5222 2HB  HIS A 327      -0.890 -46.842  -1.494  1.00  1.10           H  
ATOM   5223  HD2 HIS A 327      -4.012 -46.213  -3.538  1.00  1.10           H  
ATOM   5224  HE1 HIS A 327      -1.828 -49.187  -5.619  1.00  1.10           H  
ATOM   5225  HE2 HIS A 327      -4.041 -47.962  -5.442  1.00  1.10           H  
ATOM   5226  N   ARG A 328      -4.404 -46.079  -0.360  1.00  1.21           N  
ATOM   5227  CA  ARG A 328      -5.205 -46.776   0.634  1.00  1.21           C  
ATOM   5228  C   ARG A 328      -5.042 -48.294   0.554  1.00  1.21           C  
ATOM   5229  O   ARG A 328      -5.133 -48.986   1.566  1.00  1.21           O  
ATOM   5230  CB  ARG A 328      -6.671 -46.401   0.473  1.00  1.21           C  
ATOM   5231  CG  ARG A 328      -7.035 -44.963   0.911  1.00  1.21           C  
ATOM   5232  CD  ARG A 328      -8.481 -44.682   0.655  1.00  1.21           C  
ATOM   5233  NE  ARG A 328      -8.916 -43.369   1.149  1.00  1.21           N  
ATOM   5234  CZ  ARG A 328     -10.115 -42.827   0.911  1.00  1.21           C  
ATOM   5235  NH1 ARG A 328     -11.014 -43.458   0.179  1.00  1.21           N  
ATOM   5236  NH2 ARG A 328     -10.369 -41.653   1.438  1.00  1.21           N  
ATOM   5237  H   ARG A 328      -4.872 -45.465  -1.024  1.00  1.21           H  
ATOM   5238  HA  ARG A 328      -4.879 -46.449   1.621  1.00  1.21           H  
ATOM   5239 1HB  ARG A 328      -6.953 -46.501  -0.576  1.00  1.21           H  
ATOM   5240 2HB  ARG A 328      -7.287 -47.092   1.046  1.00  1.21           H  
ATOM   5241 1HG  ARG A 328      -6.831 -44.829   1.972  1.00  1.21           H  
ATOM   5242 2HG  ARG A 328      -6.440 -44.247   0.329  1.00  1.21           H  
ATOM   5243 1HD  ARG A 328      -8.652 -44.707  -0.423  1.00  1.21           H  
ATOM   5244 2HD  ARG A 328      -9.088 -45.444   1.135  1.00  1.21           H  
ATOM   5245  HE  ARG A 328      -8.281 -42.805   1.735  1.00  1.21           H  
ATOM   5246 1HH1 ARG A 328     -10.800 -44.372  -0.207  1.00  1.21           H  
ATOM   5247 2HH1 ARG A 328     -11.916 -43.040   0.016  1.00  1.21           H  
ATOM   5248 1HH2 ARG A 328      -9.636 -41.222   2.024  1.00  1.21           H  
ATOM   5249 2HH2 ARG A 328     -11.258 -41.205   1.296  1.00  1.21           H  
ATOM   5250  N   LYS A 329      -4.789 -48.814  -0.642  1.00  1.25           N  
ATOM   5251  CA  LYS A 329      -4.603 -50.249  -0.827  1.00  1.25           C  
ATOM   5252  C   LYS A 329      -3.370 -50.828  -0.122  1.00  1.25           C  
ATOM   5253  O   LYS A 329      -3.352 -52.019   0.200  1.00  1.25           O  
ATOM   5254  CB  LYS A 329      -4.527 -50.612  -2.311  1.00  1.25           C  
ATOM   5255  CG  LYS A 329      -5.843 -50.509  -3.066  1.00  1.25           C  
ATOM   5256  CD  LYS A 329      -5.674 -50.940  -4.518  1.00  1.25           C  
ATOM   5257  CE  LYS A 329      -7.006 -50.960  -5.247  1.00  1.25           C  
ATOM   5258  NZ  LYS A 329      -6.858 -51.349  -6.682  1.00  1.25           N  
ATOM   5259  H   LYS A 329      -4.717 -48.195  -1.435  1.00  1.25           H  
ATOM   5260  HA  LYS A 329      -5.475 -50.751  -0.406  1.00  1.25           H  
ATOM   5261 1HB  LYS A 329      -3.804 -49.962  -2.801  1.00  1.25           H  
ATOM   5262 2HB  LYS A 329      -4.156 -51.634  -2.413  1.00  1.25           H  
ATOM   5263 1HG  LYS A 329      -6.591 -51.141  -2.587  1.00  1.25           H  
ATOM   5264 2HG  LYS A 329      -6.193 -49.476  -3.040  1.00  1.25           H  
ATOM   5265 1HD  LYS A 329      -5.003 -50.248  -5.025  1.00  1.25           H  
ATOM   5266 2HD  LYS A 329      -5.233 -51.937  -4.554  1.00  1.25           H  
ATOM   5267 1HE  LYS A 329      -7.665 -51.673  -4.757  1.00  1.25           H  
ATOM   5268 2HE  LYS A 329      -7.450 -49.981  -5.188  1.00  1.25           H  
ATOM   5269 1HZ  LYS A 329      -7.766 -51.352  -7.126  1.00  1.25           H  
ATOM   5270 2HZ  LYS A 329      -6.257 -50.687  -7.152  1.00  1.25           H  
ATOM   5271 3HZ  LYS A 329      -6.452 -52.273  -6.741  1.00  1.25           H  
ATOM   5272  N   HIS A 330      -2.310 -50.025   0.041  1.00  1.23           N  
ATOM   5273  CA  HIS A 330      -1.071 -50.557   0.618  1.00  1.23           C  
ATOM   5274  C   HIS A 330      -0.493 -49.761   1.789  1.00  1.23           C  
ATOM   5275  O   HIS A 330       0.348 -50.270   2.524  1.00  1.23           O  
ATOM   5276  CB  HIS A 330      -0.001 -50.691  -0.474  1.00  1.23           C  
ATOM   5277  CG  HIS A 330      -0.420 -51.614  -1.594  1.00  1.23           C  
ATOM   5278  ND1 HIS A 330      -0.638 -52.963  -1.401  1.00  1.23           N  
ATOM   5279  CD2 HIS A 330      -0.654 -51.386  -2.905  1.00  1.23           C  
ATOM   5280  CE1 HIS A 330      -0.998 -53.518  -2.542  1.00  1.23           C  
ATOM   5281  NE2 HIS A 330      -1.013 -52.584  -3.472  1.00  1.23           N  
ATOM   5282  H   HIS A 330      -2.386 -49.039  -0.186  1.00  1.23           H  
ATOM   5283  HA  HIS A 330      -1.268 -51.557   0.998  1.00  1.23           H  
ATOM   5284 1HB  HIS A 330       0.205 -49.709  -0.902  1.00  1.23           H  
ATOM   5285 2HB  HIS A 330       0.925 -51.065  -0.038  1.00  1.23           H  
ATOM   5286  HD1 HIS A 330      -0.560 -53.457  -0.534  1.00  1.23           H  
ATOM   5287  HD2 HIS A 330      -0.607 -50.495  -3.513  1.00  1.23           H  
ATOM   5288  HE1 HIS A 330      -1.219 -54.583  -2.596  1.00  1.23           H  
ATOM   5289  N   GLY A 331      -0.915 -48.514   1.963  1.00  1.15           N  
ATOM   5290  CA  GLY A 331      -0.343 -47.633   2.975  1.00  1.15           C  
ATOM   5291  C   GLY A 331       0.906 -46.884   2.488  1.00  1.15           C  
ATOM   5292  O   GLY A 331       1.606 -46.254   3.282  1.00  1.15           O  
ATOM   5293  H   GLY A 331      -1.632 -48.132   1.365  1.00  1.15           H  
ATOM   5294 1HA  GLY A 331      -1.101 -46.908   3.272  1.00  1.15           H  
ATOM   5295 2HA  GLY A 331      -0.096 -48.214   3.862  1.00  1.15           H  
ATOM   5296  N   ARG A 332       1.209 -46.963   1.190  1.00  1.03           N  
ATOM   5297  CA  ARG A 332       2.396 -46.276   0.674  1.00  1.03           C  
ATOM   5298  C   ARG A 332       2.153 -44.793   0.630  1.00  1.03           C  
ATOM   5299  O   ARG A 332       1.037 -44.351   0.343  1.00  1.03           O  
ATOM   5300  CB  ARG A 332       2.782 -46.715  -0.724  1.00  1.03           C  
ATOM   5301  CG  ARG A 332       3.265 -48.116  -0.869  1.00  1.03           C  
ATOM   5302  CD  ARG A 332       3.630 -48.417  -2.285  1.00  1.03           C  
ATOM   5303  NE  ARG A 332       2.480 -48.359  -3.188  1.00  1.03           N  
ATOM   5304  CZ  ARG A 332       2.559 -48.454  -4.533  1.00  1.03           C  
ATOM   5305  NH1 ARG A 332       3.728 -48.611  -5.123  1.00  1.03           N  
ATOM   5306  NH2 ARG A 332       1.461 -48.394  -5.258  1.00  1.03           N  
ATOM   5307  H   ARG A 332       0.612 -47.493   0.574  1.00  1.03           H  
ATOM   5308  HA  ARG A 332       3.227 -46.457   1.339  1.00  1.03           H  
ATOM   5309 1HB  ARG A 332       1.943 -46.568  -1.404  1.00  1.03           H  
ATOM   5310 2HB  ARG A 332       3.593 -46.086  -1.062  1.00  1.03           H  
ATOM   5311 1HG  ARG A 332       4.157 -48.227  -0.272  1.00  1.03           H  
ATOM   5312 2HG  ARG A 332       2.505 -48.816  -0.528  1.00  1.03           H  
ATOM   5313 1HD  ARG A 332       4.371 -47.690  -2.628  1.00  1.03           H  
ATOM   5314 2HD  ARG A 332       4.055 -49.418  -2.339  1.00  1.03           H  
ATOM   5315  HE  ARG A 332       1.559 -48.242  -2.782  1.00  1.03           H  
ATOM   5316 1HH1 ARG A 332       4.574 -48.658  -4.570  1.00  1.03           H  
ATOM   5317 2HH1 ARG A 332       3.785 -48.677  -6.132  1.00  1.03           H  
ATOM   5318 1HH2 ARG A 332       0.551 -48.264  -4.799  1.00  1.03           H  
ATOM   5319 2HH2 ARG A 332       1.512 -48.490  -6.262  1.00  1.03           H  
ATOM   5320  N   ARG A 333       3.197 -44.011   0.876  1.00  0.91           N  
ATOM   5321  CA  ARG A 333       3.034 -42.566   0.832  1.00  0.91           C  
ATOM   5322  C   ARG A 333       3.998 -41.858  -0.095  1.00  0.91           C  
ATOM   5323  O   ARG A 333       5.122 -42.314  -0.340  1.00  0.91           O  
ATOM   5324  CB  ARG A 333       3.216 -41.950   2.213  1.00  0.91           C  
ATOM   5325  CG  ARG A 333       2.213 -42.368   3.270  1.00  0.91           C  
ATOM   5326  CD  ARG A 333       2.520 -41.736   4.592  1.00  0.91           C  
ATOM   5327  NE  ARG A 333       2.345 -40.273   4.567  1.00  0.91           N  
ATOM   5328  CZ  ARG A 333       2.786 -39.419   5.528  1.00  0.91           C  
ATOM   5329  NH1 ARG A 333       3.436 -39.869   6.583  1.00  0.91           N  
ATOM   5330  NH2 ARG A 333       2.576 -38.107   5.443  1.00  0.91           N  
ATOM   5331  H   ARG A 333       4.101 -44.414   1.126  1.00  0.91           H  
ATOM   5332  HA  ARG A 333       2.027 -42.350   0.493  1.00  0.91           H  
ATOM   5333 1HB  ARG A 333       4.208 -42.202   2.586  1.00  0.91           H  
ATOM   5334 2HB  ARG A 333       3.167 -40.861   2.126  1.00  0.91           H  
ATOM   5335 1HG  ARG A 333       1.220 -42.068   2.957  1.00  0.91           H  
ATOM   5336 2HG  ARG A 333       2.242 -43.456   3.393  1.00  0.91           H  
ATOM   5337 1HD  ARG A 333       1.850 -42.146   5.348  1.00  0.91           H  
ATOM   5338 2HD  ARG A 333       3.551 -41.954   4.867  1.00  0.91           H  
ATOM   5339  HE  ARG A 333       1.851 -39.872   3.775  1.00  0.91           H  
ATOM   5340 1HH1 ARG A 333       3.617 -40.853   6.699  1.00  0.91           H  
ATOM   5341 2HH1 ARG A 333       3.745 -39.183   7.294  1.00  0.91           H  
ATOM   5342 1HH2 ARG A 333       2.054 -37.679   4.657  1.00  0.91           H  
ATOM   5343 2HH2 ARG A 333       2.922 -37.504   6.207  1.00  0.91           H  
ATOM   5344  N   ALA A 334       3.564 -40.696  -0.562  1.00  0.83           N  
ATOM   5345  CA  ALA A 334       4.437 -39.802  -1.306  1.00  0.83           C  
ATOM   5346  C   ALA A 334       4.123 -38.377  -0.974  1.00  0.83           C  
ATOM   5347  O   ALA A 334       2.984 -38.015  -0.669  1.00  0.83           O  
ATOM   5348  CB  ALA A 334       4.309 -39.984  -2.792  1.00  0.83           C  
ATOM   5349  H   ALA A 334       2.592 -40.434  -0.387  1.00  0.83           H  
ATOM   5350  HA  ALA A 334       5.457 -39.992  -0.998  1.00  0.83           H  
ATOM   5351 1HB  ALA A 334       4.993 -39.297  -3.304  1.00  0.83           H  
ATOM   5352 2HB  ALA A 334       4.559 -41.009  -3.056  1.00  0.83           H  
ATOM   5353 3HB  ALA A 334       3.288 -39.758  -3.070  1.00  0.83           H  
ATOM   5354  N   LEU A 335       5.141 -37.554  -1.051  1.00  0.79           N  
ATOM   5355  CA  LEU A 335       4.954 -36.151  -0.772  1.00  0.79           C  
ATOM   5356  C   LEU A 335       5.115 -35.367  -2.056  1.00  0.79           C  
ATOM   5357  O   LEU A 335       5.905 -35.752  -2.911  1.00  0.79           O  
ATOM   5358  CB  LEU A 335       5.982 -35.704   0.260  1.00  0.79           C  
ATOM   5359  CG  LEU A 335       6.011 -36.446   1.578  1.00  0.79           C  
ATOM   5360  CD1 LEU A 335       7.132 -35.847   2.396  1.00  0.79           C  
ATOM   5361  CD2 LEU A 335       4.647 -36.360   2.274  1.00  0.79           C  
ATOM   5362  H   LEU A 335       6.054 -37.911  -1.336  1.00  0.79           H  
ATOM   5363  HA  LEU A 335       3.956 -35.982  -0.380  1.00  0.79           H  
ATOM   5364 1HB  LEU A 335       6.965 -35.818  -0.174  1.00  0.79           H  
ATOM   5365 2HB  LEU A 335       5.819 -34.660   0.468  1.00  0.79           H  
ATOM   5366  HG  LEU A 335       6.253 -37.505   1.407  1.00  0.79           H  
ATOM   5367 1HD1 LEU A 335       7.201 -36.350   3.348  1.00  0.79           H  
ATOM   5368 2HD1 LEU A 335       8.074 -35.955   1.854  1.00  0.79           H  
ATOM   5369 3HD1 LEU A 335       6.934 -34.798   2.561  1.00  0.79           H  
ATOM   5370 1HD2 LEU A 335       4.683 -36.893   3.225  1.00  0.79           H  
ATOM   5371 2HD2 LEU A 335       4.379 -35.330   2.456  1.00  0.79           H  
ATOM   5372 3HD2 LEU A 335       3.885 -36.811   1.641  1.00  0.79           H  
ATOM   5373  N   ILE A 336       4.362 -34.289  -2.191  1.00  0.80           N  
ATOM   5374  CA  ILE A 336       4.453 -33.415  -3.344  1.00  0.80           C  
ATOM   5375  C   ILE A 336       4.670 -31.945  -2.985  1.00  0.80           C  
ATOM   5376  O   ILE A 336       3.945 -31.373  -2.159  1.00  0.80           O  
ATOM   5377  CB  ILE A 336       3.201 -33.544  -4.232  1.00  0.80           C  
ATOM   5378  CG1 ILE A 336       3.061 -34.978  -4.754  1.00  0.80           C  
ATOM   5379  CG2 ILE A 336       3.246 -32.562  -5.377  1.00  0.80           C  
ATOM   5380  CD1 ILE A 336       1.835 -35.196  -5.501  1.00  0.80           C  
ATOM   5381  H   ILE A 336       3.694 -34.068  -1.465  1.00  0.80           H  
ATOM   5382  HA  ILE A 336       5.301 -33.741  -3.937  1.00  0.80           H  
ATOM   5383  HB  ILE A 336       2.337 -33.342  -3.632  1.00  0.80           H  
ATOM   5384 1HG1 ILE A 336       3.886 -35.196  -5.400  1.00  0.80           H  
ATOM   5385 2HG1 ILE A 336       3.070 -35.678  -3.922  1.00  0.80           H  
ATOM   5386 1HG2 ILE A 336       2.344 -32.666  -5.972  1.00  0.80           H  
ATOM   5387 2HG2 ILE A 336       3.309 -31.544  -4.998  1.00  0.80           H  
ATOM   5388 3HG2 ILE A 336       4.121 -32.781  -5.984  1.00  0.80           H  
ATOM   5389 1HD1 ILE A 336       1.799 -36.224  -5.855  1.00  0.80           H  
ATOM   5390 2HD1 ILE A 336       0.980 -34.993  -4.870  1.00  0.80           H  
ATOM   5391 3HD1 ILE A 336       1.833 -34.519  -6.338  1.00  0.80           H  
ATOM   5392  N   GLU A 337       5.655 -31.328  -3.626  1.00  0.86           N  
ATOM   5393  CA  GLU A 337       5.914 -29.902  -3.445  1.00  0.86           C  
ATOM   5394  C   GLU A 337       5.780 -29.178  -4.781  1.00  0.86           C  
ATOM   5395  O   GLU A 337       6.349 -29.617  -5.782  1.00  0.86           O  
ATOM   5396  CB  GLU A 337       7.305 -29.652  -2.839  1.00  0.86           C  
ATOM   5397  CG  GLU A 337       7.609 -28.156  -2.610  1.00  0.86           C  
ATOM   5398  CD  GLU A 337       8.920 -27.870  -1.903  1.00  0.86           C  
ATOM   5399  OE1 GLU A 337       9.581 -28.792  -1.517  1.00  0.86           O  
ATOM   5400  OE2 GLU A 337       9.264 -26.703  -1.771  1.00  0.86           O  
ATOM   5401  H   GLU A 337       6.232 -31.874  -4.267  1.00  0.86           H  
ATOM   5402  HA  GLU A 337       5.167 -29.484  -2.771  1.00  0.86           H  
ATOM   5403 1HB  GLU A 337       7.381 -30.164  -1.878  1.00  0.86           H  
ATOM   5404 2HB  GLU A 337       8.073 -30.065  -3.497  1.00  0.86           H  
ATOM   5405 1HG  GLU A 337       7.624 -27.656  -3.576  1.00  0.86           H  
ATOM   5406 2HG  GLU A 337       6.789 -27.725  -2.031  1.00  0.86           H  
ATOM   5407  N   ILE A 338       5.023 -28.085  -4.792  1.00  0.97           N  
ATOM   5408  CA  ILE A 338       4.847 -27.287  -6.003  1.00  0.97           C  
ATOM   5409  C   ILE A 338       5.692 -26.021  -5.903  1.00  0.97           C  
ATOM   5410  O   ILE A 338       5.548 -25.229  -4.970  1.00  0.97           O  
ATOM   5411  CB  ILE A 338       3.347 -27.004  -6.265  1.00  0.97           C  
ATOM   5412  CG1 ILE A 338       2.630 -28.367  -6.499  1.00  0.97           C  
ATOM   5413  CG2 ILE A 338       3.169 -26.102  -7.444  1.00  0.97           C  
ATOM   5414  CD1 ILE A 338       1.121 -28.336  -6.583  1.00  0.97           C  
ATOM   5415  H   ILE A 338       4.572 -27.772  -3.920  1.00  0.97           H  
ATOM   5416  HA  ILE A 338       5.217 -27.855  -6.855  1.00  0.97           H  
ATOM   5417  HB  ILE A 338       2.906 -26.536  -5.377  1.00  0.97           H  
ATOM   5418 1HG1 ILE A 338       2.998 -28.750  -7.423  1.00  0.97           H  
ATOM   5419 2HG1 ILE A 338       2.908 -29.049  -5.700  1.00  0.97           H  
ATOM   5420 1HG2 ILE A 338       2.106 -25.920  -7.608  1.00  0.97           H  
ATOM   5421 2HG2 ILE A 338       3.672 -25.155  -7.258  1.00  0.97           H  
ATOM   5422 3HG2 ILE A 338       3.602 -26.587  -8.315  1.00  0.97           H  
ATOM   5423 1HD1 ILE A 338       0.742 -29.343  -6.762  1.00  0.97           H  
ATOM   5424 2HD1 ILE A 338       0.734 -27.977  -5.669  1.00  0.97           H  
ATOM   5425 3HD1 ILE A 338       0.807 -27.677  -7.397  1.00  0.97           H  
ATOM   5426  N   VAL A 339       6.600 -25.856  -6.857  1.00  1.11           N  
ATOM   5427  CA  VAL A 339       7.569 -24.768  -6.818  1.00  1.11           C  
ATOM   5428  C   VAL A 339       7.319 -23.758  -7.928  1.00  1.11           C  
ATOM   5429  O   VAL A 339       7.143 -24.127  -9.084  1.00  1.11           O  
ATOM   5430  CB  VAL A 339       8.997 -25.339  -6.973  1.00  1.11           C  
ATOM   5431  CG1 VAL A 339      10.056 -24.211  -6.956  1.00  1.11           C  
ATOM   5432  CG2 VAL A 339       9.265 -26.401  -5.874  1.00  1.11           C  
ATOM   5433  H   VAL A 339       6.642 -26.534  -7.622  1.00  1.11           H  
ATOM   5434  HA  VAL A 339       7.492 -24.264  -5.854  1.00  1.11           H  
ATOM   5435  HB  VAL A 339       9.060 -25.780  -7.917  1.00  1.11           H  
ATOM   5436 1HG1 VAL A 339      11.047 -24.641  -7.106  1.00  1.11           H  
ATOM   5437 2HG1 VAL A 339       9.853 -23.501  -7.758  1.00  1.11           H  
ATOM   5438 3HG1 VAL A 339      10.026 -23.695  -5.999  1.00  1.11           H  
ATOM   5439 1HG2 VAL A 339      10.260 -26.826  -6.009  1.00  1.11           H  
ATOM   5440 2HG2 VAL A 339       9.199 -25.936  -4.889  1.00  1.11           H  
ATOM   5441 3HG2 VAL A 339       8.524 -27.201  -5.947  1.00  1.11           H  
ATOM   5442  N   GLY A 340       7.297 -22.482  -7.561  1.00  1.28           N  
ATOM   5443  CA  GLY A 340       7.093 -21.382  -8.500  1.00  1.28           C  
ATOM   5444  C   GLY A 340       8.427 -20.927  -9.088  1.00  1.28           C  
ATOM   5445  O   GLY A 340       8.792 -21.267 -10.218  1.00  1.28           O  
ATOM   5446  H   GLY A 340       7.436 -22.273  -6.583  1.00  1.28           H  
ATOM   5447 1HA  GLY A 340       6.424 -21.703  -9.300  1.00  1.28           H  
ATOM   5448 2HA  GLY A 340       6.612 -20.547  -7.989  1.00  1.28           H  
ATOM   5449  N   PHE A 341       9.185 -20.174  -8.304  1.00  1.45           N  
ATOM   5450  CA  PHE A 341      10.451 -19.630  -8.778  1.00  1.45           C  
ATOM   5451  C   PHE A 341      11.570 -20.667  -8.812  1.00  1.45           C  
ATOM   5452  O   PHE A 341      12.512 -20.645  -8.022  1.00  1.45           O  
ATOM   5453  CB  PHE A 341      10.846 -18.440  -7.910  1.00  1.45           C  
ATOM   5454  CG  PHE A 341       9.970 -17.250  -8.114  1.00  1.45           C  
ATOM   5455  CD1 PHE A 341       8.890 -17.013  -7.278  1.00  1.45           C  
ATOM   5456  CD2 PHE A 341      10.224 -16.356  -9.148  1.00  1.45           C  
ATOM   5457  CE1 PHE A 341       8.068 -15.920  -7.479  1.00  1.45           C  
ATOM   5458  CE2 PHE A 341       9.412 -15.256  -9.353  1.00  1.45           C  
ATOM   5459  CZ  PHE A 341       8.326 -15.040  -8.522  1.00  1.45           C  
ATOM   5460  H   PHE A 341       8.864 -19.943  -7.376  1.00  1.45           H  
ATOM   5461  HA  PHE A 341      10.303 -19.268  -9.796  1.00  1.45           H  
ATOM   5462 1HB  PHE A 341      10.781 -18.726  -6.870  1.00  1.45           H  
ATOM   5463 2HB  PHE A 341      11.872 -18.158  -8.113  1.00  1.45           H  
ATOM   5464  HD1 PHE A 341       8.681 -17.703  -6.456  1.00  1.45           H  
ATOM   5465  HD2 PHE A 341      11.073 -16.532  -9.806  1.00  1.45           H  
ATOM   5466  HE1 PHE A 341       7.220 -15.754  -6.808  1.00  1.45           H  
ATOM   5467  HE2 PHE A 341       9.623 -14.562 -10.171  1.00  1.45           H  
ATOM   5468  HZ  PHE A 341       7.682 -14.177  -8.681  1.00  1.45           H  
ATOM   5469  N   TRP A 342      11.480 -21.563  -9.790  1.00  1.60           N  
ATOM   5470  CA  TRP A 342      12.436 -22.656  -9.968  1.00  1.60           C  
ATOM   5471  C   TRP A 342      13.774 -22.238 -10.535  1.00  1.60           C  
ATOM   5472  O   TRP A 342      14.172 -22.633 -11.622  1.00  1.60           O  
ATOM   5473  CB  TRP A 342      11.862 -23.758 -10.861  1.00  1.60           C  
ATOM   5474  CG  TRP A 342      12.951 -24.709 -11.363  1.00  1.60           C  
ATOM   5475  CD1 TRP A 342      14.188 -24.817 -10.849  1.00  1.60           C  
ATOM   5476  CD2 TRP A 342      12.928 -25.618 -12.504  1.00  1.60           C  
ATOM   5477  NE1 TRP A 342      14.937 -25.708 -11.575  1.00  1.60           N  
ATOM   5478  CE2 TRP A 342      14.189 -26.201 -12.581  1.00  1.60           C  
ATOM   5479  CE3 TRP A 342      11.970 -25.959 -13.466  1.00  1.60           C  
ATOM   5480  CZ2 TRP A 342      14.514 -27.102 -13.570  1.00  1.60           C  
ATOM   5481  CZ3 TRP A 342      12.311 -26.850 -14.443  1.00  1.60           C  
ATOM   5482  CH2 TRP A 342      13.543 -27.403 -14.495  1.00  1.60           C  
ATOM   5483  H   TRP A 342      10.658 -21.496 -10.386  1.00  1.60           H  
ATOM   5484  HA  TRP A 342      12.622 -23.092  -8.985  1.00  1.60           H  
ATOM   5485 1HB  TRP A 342      11.139 -24.335 -10.289  1.00  1.60           H  
ATOM   5486 2HB  TRP A 342      11.331 -23.323 -11.699  1.00  1.60           H  
ATOM   5487  HD1 TRP A 342      14.547 -24.264  -9.990  1.00  1.60           H  
ATOM   5488  HE1 TRP A 342      15.897 -25.951 -11.386  1.00  1.60           H  
ATOM   5489  HE3 TRP A 342      10.983 -25.515 -13.450  1.00  1.60           H  
ATOM   5490  HZ2 TRP A 342      15.492 -27.551 -13.641  1.00  1.60           H  
ATOM   5491  HZ3 TRP A 342      11.574 -27.094 -15.185  1.00  1.60           H  
ATOM   5492  HH2 TRP A 342      13.763 -28.088 -15.289  1.00  1.60           H  
ATOM   5493  N   HIS A 343      14.495 -21.464  -9.768  1.00  1.69           N  
ATOM   5494  CA  HIS A 343      15.817 -21.058 -10.172  1.00  1.69           C  
ATOM   5495  C   HIS A 343      16.656 -22.322  -9.975  1.00  1.69           C  
ATOM   5496  O   HIS A 343      16.481 -22.985  -8.946  1.00  1.69           O  
ATOM   5497  CB  HIS A 343      16.248 -19.909  -9.284  1.00  1.69           C  
ATOM   5498  CG  HIS A 343      15.339 -18.774  -9.449  1.00  1.69           C  
ATOM   5499  ND1 HIS A 343      15.359 -17.691  -8.628  1.00  1.69           N  
ATOM   5500  CD2 HIS A 343      14.371 -18.541 -10.365  1.00  1.69           C  
ATOM   5501  CE1 HIS A 343      14.432 -16.843  -9.011  1.00  1.69           C  
ATOM   5502  NE2 HIS A 343      13.829 -17.332 -10.070  1.00  1.69           N  
ATOM   5503  H   HIS A 343      14.084 -21.154  -8.887  1.00  1.69           H  
ATOM   5504  HA  HIS A 343      15.811 -20.741 -11.213  1.00  1.69           H  
ATOM   5505 1HB  HIS A 343      16.229 -20.214  -8.238  1.00  1.69           H  
ATOM   5506 2HB  HIS A 343      17.261 -19.590  -9.532  1.00  1.69           H  
ATOM   5507  HD2 HIS A 343      14.081 -19.195 -11.193  1.00  1.69           H  
ATOM   5508  HE1 HIS A 343      14.219 -15.898  -8.541  1.00  1.69           H  
ATOM   5509  HE2 HIS A 343      13.088 -16.887 -10.592  1.00  1.69           H  
ATOM   5510  N   PRO A 344      17.571 -22.690 -10.880  1.00  1.73           N  
ATOM   5511  CA  PRO A 344      18.353 -23.917 -10.796  1.00  1.73           C  
ATOM   5512  C   PRO A 344      19.239 -24.014  -9.557  1.00  1.73           C  
ATOM   5513  O   PRO A 344      19.509 -25.108  -9.063  1.00  1.73           O  
ATOM   5514  CB  PRO A 344      19.194 -23.852 -12.078  1.00  1.73           C  
ATOM   5515  CG  PRO A 344      19.228 -22.373 -12.459  1.00  1.73           C  
ATOM   5516  CD  PRO A 344      17.889 -21.826 -12.022  1.00  1.73           C  
ATOM   5517  HA  PRO A 344      17.665 -24.775 -10.837  1.00  1.73           H  
ATOM   5518 1HB  PRO A 344      20.193 -24.271 -11.892  1.00  1.73           H  
ATOM   5519 2HB  PRO A 344      18.724 -24.474 -12.861  1.00  1.73           H  
ATOM   5520 1HG  PRO A 344      20.076 -21.875 -11.970  1.00  1.73           H  
ATOM   5521 2HG  PRO A 344      19.385 -22.272 -13.544  1.00  1.73           H  
ATOM   5522 1HD  PRO A 344      18.008 -20.774 -11.720  1.00  1.73           H  
ATOM   5523 2HD  PRO A 344      17.136 -21.956 -12.819  1.00  1.73           H  
ATOM   5524  N   ARG A 345      19.628 -22.875  -8.977  1.00  1.72           N  
ATOM   5525  CA  ARG A 345      20.458 -22.953  -7.780  1.00  1.72           C  
ATOM   5526  C   ARG A 345      19.594 -23.311  -6.582  1.00  1.72           C  
ATOM   5527  O   ARG A 345      19.985 -24.098  -5.714  1.00  1.72           O  
ATOM   5528  CB  ARG A 345      21.166 -21.634  -7.515  1.00  1.72           C  
ATOM   5529  CG  ARG A 345      22.256 -21.266  -8.516  1.00  1.72           C  
ATOM   5530  CD  ARG A 345      22.903 -19.965  -8.168  1.00  1.72           C  
ATOM   5531  NE  ARG A 345      23.966 -19.610  -9.102  1.00  1.72           N  
ATOM   5532  CZ  ARG A 345      24.729 -18.498  -9.012  1.00  1.72           C  
ATOM   5533  NH1 ARG A 345      24.544 -17.647  -8.026  1.00  1.72           N  
ATOM   5534  NH2 ARG A 345      25.664 -18.263  -9.915  1.00  1.72           N  
ATOM   5535  H   ARG A 345      19.393 -21.980  -9.377  1.00  1.72           H  
ATOM   5536  HA  ARG A 345      21.207 -23.732  -7.921  1.00  1.72           H  
ATOM   5537 1HB  ARG A 345      20.435 -20.826  -7.518  1.00  1.72           H  
ATOM   5538 2HB  ARG A 345      21.621 -21.660  -6.526  1.00  1.72           H  
ATOM   5539 1HG  ARG A 345      23.020 -22.043  -8.525  1.00  1.72           H  
ATOM   5540 2HG  ARG A 345      21.815 -21.175  -9.512  1.00  1.72           H  
ATOM   5541 1HD  ARG A 345      22.154 -19.176  -8.186  1.00  1.72           H  
ATOM   5542 2HD  ARG A 345      23.334 -20.031  -7.170  1.00  1.72           H  
ATOM   5543  HE  ARG A 345      24.143 -20.239  -9.874  1.00  1.72           H  
ATOM   5544 1HH1 ARG A 345      23.832 -17.825  -7.332  1.00  1.72           H  
ATOM   5545 2HH1 ARG A 345      25.117 -16.818  -7.961  1.00  1.72           H  
ATOM   5546 1HH2 ARG A 345      25.811 -18.916 -10.673  1.00  1.72           H  
ATOM   5547 2HH2 ARG A 345      26.234 -17.433  -9.847  1.00  1.72           H  
ATOM   5548  N   TYR A 346      18.406 -22.718  -6.539  1.00  1.69           N  
ATOM   5549  CA  TYR A 346      17.471 -22.939  -5.452  1.00  1.69           C  
ATOM   5550  C   TYR A 346      17.010 -24.383  -5.490  1.00  1.69           C  
ATOM   5551  O   TYR A 346      17.009 -25.072  -4.464  1.00  1.69           O  
ATOM   5552  CB  TYR A 346      16.327 -21.921  -5.503  1.00  1.69           C  
ATOM   5553  CG  TYR A 346      15.305 -22.084  -4.431  1.00  1.69           C  
ATOM   5554  CD1 TYR A 346      15.631 -21.771  -3.117  1.00  1.69           C  
ATOM   5555  CD2 TYR A 346      14.030 -22.512  -4.757  1.00  1.69           C  
ATOM   5556  CE1 TYR A 346      14.699 -21.928  -2.128  1.00  1.69           C  
ATOM   5557  CE2 TYR A 346      13.088 -22.655  -3.772  1.00  1.69           C  
ATOM   5558  CZ  TYR A 346      13.417 -22.382  -2.455  1.00  1.69           C  
ATOM   5559  OH  TYR A 346      12.469 -22.563  -1.460  1.00  1.69           O  
ATOM   5560  H   TYR A 346      18.137 -22.110  -7.298  1.00  1.69           H  
ATOM   5561  HA  TYR A 346      17.996 -22.793  -4.508  1.00  1.69           H  
ATOM   5562 1HB  TYR A 346      16.730 -20.910  -5.437  1.00  1.69           H  
ATOM   5563 2HB  TYR A 346      15.818 -22.002  -6.466  1.00  1.69           H  
ATOM   5564  HD1 TYR A 346      16.633 -21.419  -2.869  1.00  1.69           H  
ATOM   5565  HD2 TYR A 346      13.778 -22.736  -5.797  1.00  1.69           H  
ATOM   5566  HE1 TYR A 346      14.960 -21.701  -1.094  1.00  1.69           H  
ATOM   5567  HE2 TYR A 346      12.086 -22.997  -4.027  1.00  1.69           H  
ATOM   5568  HH  TYR A 346      12.909 -22.552  -0.570  1.00  1.69           H  
ATOM   5569  N   LEU A 347      16.626 -24.851  -6.680  1.00  1.63           N  
ATOM   5570  CA  LEU A 347      16.178 -26.223  -6.802  1.00  1.63           C  
ATOM   5571  C   LEU A 347      17.288 -27.193  -6.422  1.00  1.63           C  
ATOM   5572  O   LEU A 347      17.027 -28.148  -5.697  1.00  1.63           O  
ATOM   5573  CB  LEU A 347      15.658 -26.547  -8.194  1.00  1.63           C  
ATOM   5574  CG  LEU A 347      15.188 -28.001  -8.336  1.00  1.63           C  
ATOM   5575  CD1 LEU A 347      14.057 -28.277  -7.379  1.00  1.63           C  
ATOM   5576  CD2 LEU A 347      14.718 -28.266  -9.693  1.00  1.63           C  
ATOM   5577  H   LEU A 347      16.648 -24.242  -7.499  1.00  1.63           H  
ATOM   5578  HA  LEU A 347      15.353 -26.368  -6.107  1.00  1.63           H  
ATOM   5579 1HB  LEU A 347      14.816 -25.906  -8.391  1.00  1.63           H  
ATOM   5580 2HB  LEU A 347      16.444 -26.351  -8.928  1.00  1.63           H  
ATOM   5581  HG  LEU A 347      16.010 -28.644  -8.101  1.00  1.63           H  
ATOM   5582 1HD1 LEU A 347      13.760 -29.310  -7.501  1.00  1.63           H  
ATOM   5583 2HD1 LEU A 347      14.387 -28.104  -6.359  1.00  1.63           H  
ATOM   5584 3HD1 LEU A 347      13.214 -27.623  -7.607  1.00  1.63           H  
ATOM   5585 1HD2 LEU A 347      14.401 -29.304  -9.772  1.00  1.63           H  
ATOM   5586 2HD2 LEU A 347      13.894 -27.606  -9.880  1.00  1.63           H  
ATOM   5587 3HD2 LEU A 347      15.494 -28.076 -10.398  1.00  1.63           H  
ATOM   5588  N   GLN A 348      18.529 -26.978  -6.884  1.00  1.57           N  
ATOM   5589  CA  GLN A 348      19.591 -27.902  -6.496  1.00  1.57           C  
ATOM   5590  C   GLN A 348      19.754 -27.970  -4.984  1.00  1.57           C  
ATOM   5591  O   GLN A 348      19.907 -29.058  -4.425  1.00  1.57           O  
ATOM   5592  CB  GLN A 348      20.926 -27.481  -7.118  1.00  1.57           C  
ATOM   5593  CG  GLN A 348      22.129 -28.412  -6.794  1.00  1.57           C  
ATOM   5594  CD  GLN A 348      22.045 -29.843  -7.351  1.00  1.57           C  
ATOM   5595  OE1 GLN A 348      21.894 -30.073  -8.547  1.00  1.57           O  
ATOM   5596  NE2 GLN A 348      22.166 -30.819  -6.460  1.00  1.57           N  
ATOM   5597  H   GLN A 348      18.749 -26.197  -7.506  1.00  1.57           H  
ATOM   5598  HA  GLN A 348      19.328 -28.896  -6.845  1.00  1.57           H  
ATOM   5599 1HB  GLN A 348      20.823 -27.394  -8.191  1.00  1.57           H  
ATOM   5600 2HB  GLN A 348      21.178 -26.484  -6.751  1.00  1.57           H  
ATOM   5601 1HG  GLN A 348      23.026 -27.949  -7.201  1.00  1.57           H  
ATOM   5602 2HG  GLN A 348      22.214 -28.481  -5.708  1.00  1.57           H  
ATOM   5603 1HE2 GLN A 348      22.131 -31.777  -6.752  1.00  1.57           H  
ATOM   5604 2HE2 GLN A 348      22.299 -30.594  -5.496  1.00  1.57           H  
ATOM   5605  N   ARG A 349      19.662 -26.829  -4.299  1.00  1.51           N  
ATOM   5606  CA  ARG A 349      19.777 -26.850  -2.847  1.00  1.51           C  
ATOM   5607  C   ARG A 349      18.620 -27.617  -2.214  1.00  1.51           C  
ATOM   5608  O   ARG A 349      18.817 -28.399  -1.276  1.00  1.51           O  
ATOM   5609  CB  ARG A 349      19.802 -25.435  -2.310  1.00  1.51           C  
ATOM   5610  CG  ARG A 349      21.084 -24.658  -2.577  1.00  1.51           C  
ATOM   5611  CD  ARG A 349      20.879 -23.224  -2.300  1.00  1.51           C  
ATOM   5612  NE  ARG A 349      20.545 -22.972  -0.909  1.00  1.51           N  
ATOM   5613  CZ  ARG A 349      19.794 -21.933  -0.509  1.00  1.51           C  
ATOM   5614  NH1 ARG A 349      19.340 -21.104  -1.418  1.00  1.51           N  
ATOM   5615  NH2 ARG A 349      19.515 -21.761   0.770  1.00  1.51           N  
ATOM   5616  H   ARG A 349      19.546 -25.936  -4.786  1.00  1.51           H  
ATOM   5617  HA  ARG A 349      20.711 -27.341  -2.582  1.00  1.51           H  
ATOM   5618 1HB  ARG A 349      18.985 -24.870  -2.758  1.00  1.51           H  
ATOM   5619 2HB  ARG A 349      19.636 -25.451  -1.234  1.00  1.51           H  
ATOM   5620 1HG  ARG A 349      21.882 -25.028  -1.936  1.00  1.51           H  
ATOM   5621 2HG  ARG A 349      21.367 -24.774  -3.624  1.00  1.51           H  
ATOM   5622 1HD  ARG A 349      21.788 -22.674  -2.540  1.00  1.51           H  
ATOM   5623 2HD  ARG A 349      20.061 -22.856  -2.922  1.00  1.51           H  
ATOM   5624  HE  ARG A 349      20.891 -23.612  -0.206  1.00  1.51           H  
ATOM   5625 1HH1 ARG A 349      19.571 -21.255  -2.386  1.00  1.51           H  
ATOM   5626 2HH1 ARG A 349      18.757 -20.302  -1.169  1.00  1.51           H  
ATOM   5627 1HH2 ARG A 349      19.865 -22.414   1.453  1.00  1.51           H  
ATOM   5628 2HH2 ARG A 349      18.936 -20.988   1.067  1.00  1.51           H  
ATOM   5629  N   LYS A 350      17.419 -27.437  -2.758  1.00  1.45           N  
ATOM   5630  CA  LYS A 350      16.242 -28.113  -2.243  1.00  1.45           C  
ATOM   5631  C   LYS A 350      16.409 -29.614  -2.402  1.00  1.45           C  
ATOM   5632  O   LYS A 350      16.247 -30.370  -1.447  1.00  1.45           O  
ATOM   5633  CB  LYS A 350      15.003 -27.627  -2.999  1.00  1.45           C  
ATOM   5634  CG  LYS A 350      13.671 -28.082  -2.484  1.00  1.45           C  
ATOM   5635  CD  LYS A 350      12.552 -27.462  -3.321  1.00  1.45           C  
ATOM   5636  CE  LYS A 350      12.443 -25.960  -3.094  1.00  1.45           C  
ATOM   5637  NZ  LYS A 350      11.916 -25.611  -1.724  1.00  1.45           N  
ATOM   5638  H   LYS A 350      17.313 -26.778  -3.534  1.00  1.45           H  
ATOM   5639  HA  LYS A 350      16.138 -27.887  -1.182  1.00  1.45           H  
ATOM   5640 1HB  LYS A 350      15.008 -26.535  -3.027  1.00  1.45           H  
ATOM   5641 2HB  LYS A 350      15.071 -27.966  -4.028  1.00  1.45           H  
ATOM   5642 1HG  LYS A 350      13.603 -29.169  -2.531  1.00  1.45           H  
ATOM   5643 2HG  LYS A 350      13.554 -27.765  -1.453  1.00  1.45           H  
ATOM   5644 1HD  LYS A 350      12.762 -27.625  -4.374  1.00  1.45           H  
ATOM   5645 2HD  LYS A 350      11.599 -27.933  -3.072  1.00  1.45           H  
ATOM   5646 1HE  LYS A 350      13.431 -25.520  -3.216  1.00  1.45           H  
ATOM   5647 2HE  LYS A 350      11.773 -25.540  -3.844  1.00  1.45           H  
ATOM   5648 1HZ  LYS A 350      11.866 -24.586  -1.619  1.00  1.45           H  
ATOM   5649 2HZ  LYS A 350      10.970 -26.022  -1.621  1.00  1.45           H  
ATOM   5650 3HZ  LYS A 350      12.525 -25.977  -1.017  1.00  1.45           H  
ATOM   5651  N   LEU A 351      16.813 -30.034  -3.598  1.00  1.41           N  
ATOM   5652  CA  LEU A 351      16.996 -31.440  -3.909  1.00  1.41           C  
ATOM   5653  C   LEU A 351      18.080 -32.062  -3.054  1.00  1.41           C  
ATOM   5654  O   LEU A 351      17.958 -33.212  -2.629  1.00  1.41           O  
ATOM   5655  CB  LEU A 351      17.352 -31.584  -5.378  1.00  1.41           C  
ATOM   5656  CG  LEU A 351      16.249 -31.256  -6.316  1.00  1.41           C  
ATOM   5657  CD1 LEU A 351      16.801 -31.243  -7.677  1.00  1.41           C  
ATOM   5658  CD2 LEU A 351      15.158 -32.269  -6.169  1.00  1.41           C  
ATOM   5659  H   LEU A 351      16.965 -29.346  -4.332  1.00  1.41           H  
ATOM   5660  HA  LEU A 351      16.059 -31.957  -3.717  1.00  1.41           H  
ATOM   5661 1HB  LEU A 351      18.186 -30.914  -5.598  1.00  1.41           H  
ATOM   5662 2HB  LEU A 351      17.668 -32.609  -5.570  1.00  1.41           H  
ATOM   5663  HG  LEU A 351      15.847 -30.275  -6.093  1.00  1.41           H  
ATOM   5664 1HD1 LEU A 351      16.018 -31.012  -8.393  1.00  1.41           H  
ATOM   5665 2HD1 LEU A 351      17.588 -30.495  -7.733  1.00  1.41           H  
ATOM   5666 3HD1 LEU A 351      17.215 -32.208  -7.880  1.00  1.41           H  
ATOM   5667 1HD2 LEU A 351      14.366 -32.025  -6.853  1.00  1.41           H  
ATOM   5668 2HD2 LEU A 351      15.543 -33.264  -6.391  1.00  1.41           H  
ATOM   5669 3HD2 LEU A 351      14.777 -32.247  -5.147  1.00  1.41           H  
ATOM   5670  N   LYS A 352      19.140 -31.303  -2.782  1.00  1.39           N  
ATOM   5671  CA  LYS A 352      20.221 -31.796  -1.952  1.00  1.39           C  
ATOM   5672  C   LYS A 352      19.657 -32.191  -0.596  1.00  1.39           C  
ATOM   5673  O   LYS A 352      19.900 -33.298  -0.121  1.00  1.39           O  
ATOM   5674  CB  LYS A 352      21.311 -30.726  -1.811  1.00  1.39           C  
ATOM   5675  CG  LYS A 352      22.560 -31.123  -1.013  1.00  1.39           C  
ATOM   5676  CD  LYS A 352      23.580 -29.966  -1.021  1.00  1.39           C  
ATOM   5677  CE  LYS A 352      24.931 -30.365  -0.421  1.00  1.39           C  
ATOM   5678  NZ  LYS A 352      24.846 -30.654   1.032  1.00  1.39           N  
ATOM   5679  H   LYS A 352      19.213 -30.368  -3.182  1.00  1.39           H  
ATOM   5680  HA  LYS A 352      20.650 -32.683  -2.418  1.00  1.39           H  
ATOM   5681 1HB  LYS A 352      21.631 -30.409  -2.804  1.00  1.39           H  
ATOM   5682 2HB  LYS A 352      20.888 -29.853  -1.323  1.00  1.39           H  
ATOM   5683 1HG  LYS A 352      22.275 -31.341   0.023  1.00  1.39           H  
ATOM   5684 2HG  LYS A 352      23.014 -32.012  -1.444  1.00  1.39           H  
ATOM   5685 1HD  LYS A 352      23.731 -29.626  -2.046  1.00  1.39           H  
ATOM   5686 2HD  LYS A 352      23.175 -29.136  -0.441  1.00  1.39           H  
ATOM   5687 1HE  LYS A 352      25.300 -31.252  -0.934  1.00  1.39           H  
ATOM   5688 2HE  LYS A 352      25.638 -29.550  -0.574  1.00  1.39           H  
ATOM   5689 1HZ  LYS A 352      25.746 -30.914   1.390  1.00  1.39           H  
ATOM   5690 2HZ  LYS A 352      24.514 -29.851   1.531  1.00  1.39           H  
ATOM   5691 3HZ  LYS A 352      24.196 -31.432   1.199  1.00  1.39           H  
ATOM   5692  N   LYS A 353      18.827 -31.323  -0.011  1.00  1.38           N  
ATOM   5693  CA  LYS A 353      18.267 -31.576   1.317  1.00  1.38           C  
ATOM   5694  C   LYS A 353      17.327 -32.788   1.314  1.00  1.38           C  
ATOM   5695  O   LYS A 353      17.302 -33.599   2.250  1.00  1.38           O  
ATOM   5696  CB  LYS A 353      17.515 -30.326   1.758  1.00  1.38           C  
ATOM   5697  CG  LYS A 353      18.411 -29.112   1.961  1.00  1.38           C  
ATOM   5698  CD  LYS A 353      19.282 -29.245   3.179  1.00  1.38           C  
ATOM   5699  CE  LYS A 353      20.147 -28.001   3.374  1.00  1.38           C  
ATOM   5700  NZ  LYS A 353      20.834 -28.003   4.706  1.00  1.38           N  
ATOM   5701  H   LYS A 353      18.633 -30.431  -0.478  1.00  1.38           H  
ATOM   5702  HA  LYS A 353      19.088 -31.775   2.007  1.00  1.38           H  
ATOM   5703 1HB  LYS A 353      16.746 -30.074   1.029  1.00  1.38           H  
ATOM   5704 2HB  LYS A 353      17.029 -30.515   2.707  1.00  1.38           H  
ATOM   5705 1HG  LYS A 353      19.058 -29.007   1.095  1.00  1.38           H  
ATOM   5706 2HG  LYS A 353      17.800 -28.214   2.046  1.00  1.38           H  
ATOM   5707 1HD  LYS A 353      18.679 -29.407   4.047  1.00  1.38           H  
ATOM   5708 2HD  LYS A 353      19.943 -30.109   3.059  1.00  1.38           H  
ATOM   5709 1HE  LYS A 353      20.902 -27.983   2.589  1.00  1.38           H  
ATOM   5710 2HE  LYS A 353      19.529 -27.106   3.294  1.00  1.38           H  
ATOM   5711 1HZ  LYS A 353      21.399 -27.182   4.818  1.00  1.38           H  
ATOM   5712 2HZ  LYS A 353      20.096 -27.993   5.426  1.00  1.38           H  
ATOM   5713 3HZ  LYS A 353      21.416 -28.817   4.837  1.00  1.38           H  
ATOM   5714  N   VAL A 354      16.599 -32.951   0.218  1.00  1.40           N  
ATOM   5715  CA  VAL A 354      15.699 -34.084   0.071  1.00  1.40           C  
ATOM   5716  C   VAL A 354      16.507 -35.375   0.033  1.00  1.40           C  
ATOM   5717  O   VAL A 354      16.189 -36.352   0.727  1.00  1.40           O  
ATOM   5718  CB  VAL A 354      14.898 -33.913  -1.223  1.00  1.40           C  
ATOM   5719  CG1 VAL A 354      14.071 -35.144  -1.539  1.00  1.40           C  
ATOM   5720  CG2 VAL A 354      14.046 -32.696  -1.070  1.00  1.40           C  
ATOM   5721  H   VAL A 354      16.646 -32.240  -0.515  1.00  1.40           H  
ATOM   5722  HA  VAL A 354      15.018 -34.107   0.921  1.00  1.40           H  
ATOM   5723  HB  VAL A 354      15.591 -33.767  -2.041  1.00  1.40           H  
ATOM   5724 1HG1 VAL A 354      13.528 -34.987  -2.472  1.00  1.40           H  
ATOM   5725 2HG1 VAL A 354      14.726 -36.012  -1.650  1.00  1.40           H  
ATOM   5726 3HG1 VAL A 354      13.361 -35.332  -0.735  1.00  1.40           H  
ATOM   5727 1HG2 VAL A 354      13.516 -32.506  -1.991  1.00  1.40           H  
ATOM   5728 2HG2 VAL A 354      13.346 -32.842  -0.247  1.00  1.40           H  
ATOM   5729 3HG2 VAL A 354      14.655 -31.866  -0.848  1.00  1.40           H  
ATOM   5730  N   GLN A 355      17.591 -35.369  -0.749  1.00  1.41           N  
ATOM   5731  CA  GLN A 355      18.443 -36.541  -0.848  1.00  1.41           C  
ATOM   5732  C   GLN A 355      19.206 -36.828   0.444  1.00  1.41           C  
ATOM   5733  O   GLN A 355      19.308 -37.988   0.843  1.00  1.41           O  
ATOM   5734  CB  GLN A 355      19.423 -36.391  -2.012  1.00  1.41           C  
ATOM   5735  CG  GLN A 355      18.775 -36.455  -3.396  1.00  1.41           C  
ATOM   5736  CD  GLN A 355      18.114 -37.810  -3.644  1.00  1.41           C  
ATOM   5737  OE1 GLN A 355      18.612 -38.832  -3.155  1.00  1.41           O  
ATOM   5738  NE2 GLN A 355      17.028 -37.840  -4.408  1.00  1.41           N  
ATOM   5739  H   GLN A 355      17.813 -34.538  -1.299  1.00  1.41           H  
ATOM   5740  HA  GLN A 355      17.807 -37.399  -1.055  1.00  1.41           H  
ATOM   5741 1HB  GLN A 355      19.926 -35.423  -1.927  1.00  1.41           H  
ATOM   5742 2HB  GLN A 355      20.184 -37.164  -1.952  1.00  1.41           H  
ATOM   5743 1HG  GLN A 355      18.004 -35.682  -3.458  1.00  1.41           H  
ATOM   5744 2HG  GLN A 355      19.534 -36.287  -4.157  1.00  1.41           H  
ATOM   5745 1HE2 GLN A 355      16.533 -38.702  -4.630  1.00  1.41           H  
ATOM   5746 2HE2 GLN A 355      16.620 -37.019  -4.841  1.00  1.41           H  
ATOM   5747  N   GLU A 356      19.653 -35.791   1.166  1.00  1.40           N  
ATOM   5748  CA  GLU A 356      20.376 -36.010   2.424  1.00  1.40           C  
ATOM   5749  C   GLU A 356      19.491 -36.743   3.418  1.00  1.40           C  
ATOM   5750  O   GLU A 356      19.953 -37.607   4.167  1.00  1.40           O  
ATOM   5751  CB  GLU A 356      20.872 -34.689   3.040  1.00  1.40           C  
ATOM   5752  CG  GLU A 356      22.055 -34.040   2.311  1.00  1.40           C  
ATOM   5753  CD  GLU A 356      22.478 -32.704   2.888  1.00  1.40           C  
ATOM   5754  OE1 GLU A 356      21.803 -32.174   3.743  1.00  1.40           O  
ATOM   5755  OE2 GLU A 356      23.510 -32.214   2.459  1.00  1.40           O  
ATOM   5756  H   GLU A 356      19.541 -34.845   0.806  1.00  1.40           H  
ATOM   5757  HA  GLU A 356      21.243 -36.636   2.217  1.00  1.40           H  
ATOM   5758 1HB  GLU A 356      20.052 -33.970   3.049  1.00  1.40           H  
ATOM   5759 2HB  GLU A 356      21.166 -34.862   4.075  1.00  1.40           H  
ATOM   5760 1HG  GLU A 356      22.903 -34.720   2.367  1.00  1.40           H  
ATOM   5761 2HG  GLU A 356      21.809 -33.918   1.268  1.00  1.40           H  
ATOM   5762  N   ALA A 357      18.204 -36.423   3.376  1.00  1.36           N  
ATOM   5763  CA  ALA A 357      17.193 -37.013   4.231  1.00  1.36           C  
ATOM   5764  C   ALA A 357      16.790 -38.424   3.825  1.00  1.36           C  
ATOM   5765  O   ALA A 357      16.056 -39.097   4.554  1.00  1.36           O  
ATOM   5766  CB  ALA A 357      15.967 -36.157   4.178  1.00  1.36           C  
ATOM   5767  H   ALA A 357      17.913 -35.674   2.744  1.00  1.36           H  
ATOM   5768  HA  ALA A 357      17.589 -37.033   5.246  1.00  1.36           H  
ATOM   5769 1HB  ALA A 357      15.214 -36.545   4.857  1.00  1.36           H  
ATOM   5770 2HB  ALA A 357      16.259 -35.186   4.466  1.00  1.36           H  
ATOM   5771 3HB  ALA A 357      15.581 -36.132   3.165  1.00  1.36           H  
ATOM   5772  N   GLY A 358      17.172 -38.843   2.618  1.00  1.28           N  
ATOM   5773  CA  GLY A 358      16.755 -40.128   2.095  1.00  1.28           C  
ATOM   5774  C   GLY A 358      15.291 -40.103   1.658  1.00  1.28           C  
ATOM   5775  O   GLY A 358      14.662 -41.154   1.500  1.00  1.28           O  
ATOM   5776  H   GLY A 358      17.810 -38.286   2.056  1.00  1.28           H  
ATOM   5777 1HA  GLY A 358      17.388 -40.385   1.245  1.00  1.28           H  
ATOM   5778 2HA  GLY A 358      16.903 -40.895   2.853  1.00  1.28           H  
ATOM   5779  N   ARG A 359      14.716 -38.910   1.447  1.00  1.18           N  
ATOM   5780  CA  ARG A 359      13.288 -38.854   1.129  1.00  1.18           C  
ATOM   5781  C   ARG A 359      12.993 -39.024  -0.349  1.00  1.18           C  
ATOM   5782  O   ARG A 359      12.599 -38.100  -1.068  1.00  1.18           O  
ATOM   5783  CB  ARG A 359      12.615 -37.622   1.712  1.00  1.18           C  
ATOM   5784  CG  ARG A 359      12.619 -37.646   3.249  1.00  1.18           C  
ATOM   5785  CD  ARG A 359      11.936 -38.897   3.769  1.00  1.18           C  
ATOM   5786  NE  ARG A 359      10.499 -39.006   3.466  1.00  1.18           N  
ATOM   5787  CZ  ARG A 359       9.500 -38.613   4.279  1.00  1.18           C  
ATOM   5788  NH1 ARG A 359       9.771 -38.100   5.461  1.00  1.18           N  
ATOM   5789  NH2 ARG A 359       8.245 -38.776   3.892  1.00  1.18           N  
ATOM   5790  H   ARG A 359      15.263 -38.049   1.497  1.00  1.18           H  
ATOM   5791  HA  ARG A 359      12.809 -39.693   1.632  1.00  1.18           H  
ATOM   5792 1HB  ARG A 359      13.139 -36.723   1.384  1.00  1.18           H  
ATOM   5793 2HB  ARG A 359      11.579 -37.562   1.367  1.00  1.18           H  
ATOM   5794 1HG  ARG A 359      13.638 -37.680   3.595  1.00  1.18           H  
ATOM   5795 2HG  ARG A 359      12.117 -36.765   3.649  1.00  1.18           H  
ATOM   5796 1HD  ARG A 359      12.432 -39.768   3.342  1.00  1.18           H  
ATOM   5797 2HD  ARG A 359      12.051 -38.925   4.850  1.00  1.18           H  
ATOM   5798  HE  ARG A 359      10.225 -39.392   2.541  1.00  1.18           H  
ATOM   5799 1HH1 ARG A 359      10.732 -37.989   5.756  1.00  1.18           H  
ATOM   5800 2HH1 ARG A 359       9.018 -37.822   6.072  1.00  1.18           H  
ATOM   5801 1HH2 ARG A 359       8.044 -39.204   2.962  1.00  1.18           H  
ATOM   5802 2HH2 ARG A 359       7.485 -38.507   4.488  1.00  1.18           H  
ATOM   5803  N   LYS A 360      13.148 -40.279  -0.761  1.00  1.06           N  
ATOM   5804  CA  LYS A 360      12.977 -40.768  -2.127  1.00  1.06           C  
ATOM   5805  C   LYS A 360      11.556 -40.557  -2.622  1.00  1.06           C  
ATOM   5806  O   LYS A 360      11.309 -40.519  -3.820  1.00  1.06           O  
ATOM   5807  CB  LYS A 360      13.289 -42.262  -2.183  1.00  1.06           C  
ATOM   5808  CG  LYS A 360      14.749 -42.605  -1.943  1.00  1.06           C  
ATOM   5809  CD  LYS A 360      14.974 -44.109  -1.979  1.00  1.06           C  
ATOM   5810  CE  LYS A 360      16.431 -44.458  -1.718  1.00  1.06           C  
ATOM   5811  NZ  LYS A 360      16.655 -45.932  -1.716  1.00  1.06           N  
ATOM   5812  H   LYS A 360      13.476 -40.926  -0.042  1.00  1.06           H  
ATOM   5813  HA  LYS A 360      13.656 -40.221  -2.785  1.00  1.06           H  
ATOM   5814 1HB  LYS A 360      12.688 -42.784  -1.437  1.00  1.06           H  
ATOM   5815 2HB  LYS A 360      13.007 -42.652  -3.161  1.00  1.06           H  
ATOM   5816 1HG  LYS A 360      15.366 -42.127  -2.707  1.00  1.06           H  
ATOM   5817 2HG  LYS A 360      15.050 -42.224  -0.965  1.00  1.06           H  
ATOM   5818 1HD  LYS A 360      14.353 -44.583  -1.217  1.00  1.06           H  
ATOM   5819 2HD  LYS A 360      14.684 -44.499  -2.954  1.00  1.06           H  
ATOM   5820 1HE  LYS A 360      17.050 -44.006  -2.491  1.00  1.06           H  
ATOM   5821 2HE  LYS A 360      16.725 -44.055  -0.748  1.00  1.06           H  
ATOM   5822 1HZ  LYS A 360      17.631 -46.125  -1.540  1.00  1.06           H  
ATOM   5823 2HZ  LYS A 360      16.092 -46.358  -0.994  1.00  1.06           H  
ATOM   5824 3HZ  LYS A 360      16.394 -46.313  -2.614  1.00  1.06           H  
ATOM   5825  N   ASP A 361      10.626 -40.418  -1.685  1.00  0.95           N  
ATOM   5826  CA  ASP A 361       9.217 -40.269  -1.986  1.00  0.95           C  
ATOM   5827  C   ASP A 361       8.760 -38.828  -2.222  1.00  0.95           C  
ATOM   5828  O   ASP A 361       7.568 -38.593  -2.430  1.00  0.95           O  
ATOM   5829  CB  ASP A 361       8.387 -40.899  -0.861  1.00  0.95           C  
ATOM   5830  CG  ASP A 361       8.591 -40.235   0.525  1.00  0.95           C  
ATOM   5831  OD1 ASP A 361       9.683 -39.799   0.801  1.00  0.95           O  
ATOM   5832  OD2 ASP A 361       7.659 -40.137   1.290  1.00  0.95           O  
ATOM   5833  H   ASP A 361      10.918 -40.444  -0.724  1.00  0.95           H  
ATOM   5834  HA  ASP A 361       9.015 -40.827  -2.896  1.00  0.95           H  
ATOM   5835 1HB  ASP A 361       7.362 -40.887  -1.132  1.00  0.95           H  
ATOM   5836 2HB  ASP A 361       8.655 -41.936  -0.776  1.00  0.95           H  
ATOM   5837  N   LEU A 362       9.675 -37.855  -2.211  1.00  0.89           N  
ATOM   5838  CA  LEU A 362       9.247 -36.485  -2.488  1.00  0.89           C  
ATOM   5839  C   LEU A 362       9.330 -36.137  -3.967  1.00  0.89           C  
ATOM   5840  O   LEU A 362      10.387 -36.238  -4.590  1.00  0.89           O  
ATOM   5841  CB  LEU A 362      10.067 -35.443  -1.731  1.00  0.89           C  
ATOM   5842  CG  LEU A 362       9.672 -33.942  -2.052  1.00  0.89           C  
ATOM   5843  CD1 LEU A 362       8.288 -33.616  -1.575  1.00  0.89           C  
ATOM   5844  CD2 LEU A 362      10.622 -33.071  -1.436  1.00  0.89           C  
ATOM   5845  H   LEU A 362      10.657 -38.060  -2.002  1.00  0.89           H  
ATOM   5846  HA  LEU A 362       8.211 -36.385  -2.178  1.00  0.89           H  
ATOM   5847 1HB  LEU A 362       9.944 -35.608  -0.663  1.00  0.89           H  
ATOM   5848 2HB  LEU A 362      11.116 -35.584  -1.983  1.00  0.89           H  
ATOM   5849  HG  LEU A 362       9.691 -33.790  -3.126  1.00  0.89           H  
ATOM   5850 1HD1 LEU A 362       8.053 -32.583  -1.829  1.00  0.89           H  
ATOM   5851 2HD1 LEU A 362       7.603 -34.258  -2.061  1.00  0.89           H  
ATOM   5852 3HD1 LEU A 362       8.226 -33.749  -0.500  1.00  0.89           H  
ATOM   5853 1HD2 LEU A 362      10.382 -32.029  -1.675  1.00  0.89           H  
ATOM   5854 2HD2 LEU A 362      10.612 -33.218  -0.357  1.00  0.89           H  
ATOM   5855 3HD2 LEU A 362      11.557 -33.333  -1.834  1.00  0.89           H  
ATOM   5856  N   ILE A 363       8.207 -35.692  -4.501  1.00  0.86           N  
ATOM   5857  CA  ILE A 363       8.072 -35.256  -5.872  1.00  0.86           C  
ATOM   5858  C   ILE A 363       7.998 -33.746  -5.931  1.00  0.86           C  
ATOM   5859  O   ILE A 363       7.213 -33.127  -5.206  1.00  0.86           O  
ATOM   5860  CB  ILE A 363       6.810 -35.805  -6.524  1.00  0.86           C  
ATOM   5861  CG1 ILE A 363       6.843 -37.254  -6.576  1.00  0.86           C  
ATOM   5862  CG2 ILE A 363       6.624 -35.223  -7.928  1.00  0.86           C  
ATOM   5863  CD1 ILE A 363       5.537 -37.786  -6.957  1.00  0.86           C  
ATOM   5864  H   ILE A 363       7.382 -35.672  -3.913  1.00  0.86           H  
ATOM   5865  HA  ILE A 363       8.937 -35.598  -6.427  1.00  0.86           H  
ATOM   5866  HB  ILE A 363       5.973 -35.536  -5.912  1.00  0.86           H  
ATOM   5867 1HG1 ILE A 363       7.593 -37.581  -7.303  1.00  0.86           H  
ATOM   5868 2HG1 ILE A 363       7.112 -37.649  -5.595  1.00  0.86           H  
ATOM   5869 1HG2 ILE A 363       5.709 -35.613  -8.367  1.00  0.86           H  
ATOM   5870 2HG2 ILE A 363       6.561 -34.143  -7.868  1.00  0.86           H  
ATOM   5871 3HG2 ILE A 363       7.477 -35.504  -8.551  1.00  0.86           H  
ATOM   5872 1HD1 ILE A 363       5.602 -38.838  -6.983  1.00  0.86           H  
ATOM   5873 2HD1 ILE A 363       4.805 -37.473  -6.219  1.00  0.86           H  
ATOM   5874 3HD1 ILE A 363       5.250 -37.412  -7.934  1.00  0.86           H  
ATOM   5875  N   LEU A 364       8.811 -33.155  -6.782  1.00  0.89           N  
ATOM   5876  CA  LEU A 364       8.807 -31.721  -6.929  1.00  0.89           C  
ATOM   5877  C   LEU A 364       8.194 -31.407  -8.296  1.00  0.89           C  
ATOM   5878  O   LEU A 364       8.569 -32.015  -9.304  1.00  0.89           O  
ATOM   5879  CB  LEU A 364      10.247 -31.200  -6.812  1.00  0.89           C  
ATOM   5880  CG  LEU A 364      10.904 -31.413  -5.417  1.00  0.89           C  
ATOM   5881  CD1 LEU A 364      11.453 -32.864  -5.322  1.00  0.89           C  
ATOM   5882  CD2 LEU A 364      11.995 -30.423  -5.219  1.00  0.89           C  
ATOM   5883  H   LEU A 364       9.444 -33.729  -7.332  1.00  0.89           H  
ATOM   5884  HA  LEU A 364       8.195 -31.271  -6.151  1.00  0.89           H  
ATOM   5885 1HB  LEU A 364      10.854 -31.703  -7.552  1.00  0.89           H  
ATOM   5886 2HB  LEU A 364      10.249 -30.131  -7.030  1.00  0.89           H  
ATOM   5887  HG  LEU A 364      10.149 -31.283  -4.635  1.00  0.89           H  
ATOM   5888 1HD1 LEU A 364      11.906 -33.021  -4.347  1.00  0.89           H  
ATOM   5889 2HD1 LEU A 364      10.669 -33.583  -5.460  1.00  0.89           H  
ATOM   5890 3HD1 LEU A 364      12.201 -33.021  -6.094  1.00  0.89           H  
ATOM   5891 1HD2 LEU A 364      12.450 -30.573  -4.237  1.00  0.89           H  
ATOM   5892 2HD2 LEU A 364      12.737 -30.559  -5.981  1.00  0.89           H  
ATOM   5893 3HD2 LEU A 364      11.575 -29.425  -5.286  1.00  0.89           H  
ATOM   5894  N   LEU A 365       7.216 -30.502  -8.313  1.00  0.99           N  
ATOM   5895  CA  LEU A 365       6.531 -30.126  -9.549  1.00  0.99           C  
ATOM   5896  C   LEU A 365       6.951 -28.712  -9.950  1.00  0.99           C  
ATOM   5897  O   LEU A 365       6.778 -27.751  -9.191  1.00  0.99           O  
ATOM   5898  CB  LEU A 365       5.009 -30.214  -9.362  1.00  0.99           C  
ATOM   5899  CG  LEU A 365       4.471 -31.580  -8.835  1.00  0.99           C  
ATOM   5900  CD1 LEU A 365       2.942 -31.566  -8.714  1.00  0.99           C  
ATOM   5901  CD2 LEU A 365       4.871 -32.641  -9.727  1.00  0.99           C  
ATOM   5902  H   LEU A 365       6.938 -30.072  -7.437  1.00  0.99           H  
ATOM   5903  HA  LEU A 365       6.828 -30.807 -10.344  1.00  0.99           H  
ATOM   5904 1HB  LEU A 365       4.714 -29.449  -8.670  1.00  0.99           H  
ATOM   5905 2HB  LEU A 365       4.532 -30.014 -10.323  1.00  0.99           H  
ATOM   5906  HG  LEU A 365       4.894 -31.761  -7.853  1.00  0.99           H  
ATOM   5907 1HD1 LEU A 365       2.605 -32.530  -8.345  1.00  0.99           H  
ATOM   5908 2HD1 LEU A 365       2.623 -30.806  -8.040  1.00  0.99           H  
ATOM   5909 3HD1 LEU A 365       2.505 -31.386  -9.691  1.00  0.99           H  
ATOM   5910 1HD2 LEU A 365       4.502 -33.584  -9.335  1.00  0.99           H  
ATOM   5911 2HD2 LEU A 365       4.441 -32.455 -10.687  1.00  0.99           H  
ATOM   5912 3HD2 LEU A 365       5.952 -32.671  -9.804  1.00  0.99           H  
ATOM   5913  N   LEU A 366       7.560 -28.599 -11.129  1.00  1.18           N  
ATOM   5914  CA  LEU A 366       8.132 -27.331 -11.567  1.00  1.18           C  
ATOM   5915  C   LEU A 366       7.448 -26.819 -12.861  1.00  1.18           C  
ATOM   5916  O   LEU A 366       6.834 -27.611 -13.580  1.00  1.18           O  
ATOM   5917  CB  LEU A 366       9.591 -27.600 -11.807  1.00  1.18           C  
ATOM   5918  CG  LEU A 366      10.327 -28.381 -10.696  1.00  1.18           C  
ATOM   5919  CD1 LEU A 366      11.647 -28.674 -11.131  1.00  1.18           C  
ATOM   5920  CD2 LEU A 366      10.382 -27.612  -9.457  1.00  1.18           C  
ATOM   5921  H   LEU A 366       7.694 -29.431 -11.707  1.00  1.18           H  
ATOM   5922  HA  LEU A 366       8.005 -26.587 -10.777  1.00  1.18           H  
ATOM   5923 1HB  LEU A 366       9.708 -28.091 -12.741  1.00  1.18           H  
ATOM   5924 2HB  LEU A 366      10.052 -26.648 -11.833  1.00  1.18           H  
ATOM   5925  HG  LEU A 366       9.814 -29.330 -10.519  1.00  1.18           H  
ATOM   5926 1HD1 LEU A 366      12.139 -29.215 -10.354  1.00  1.18           H  
ATOM   5927 2HD1 LEU A 366      11.629 -29.258 -12.034  1.00  1.18           H  
ATOM   5928 3HD1 LEU A 366      12.154 -27.783 -11.300  1.00  1.18           H  
ATOM   5929 1HD2 LEU A 366      10.904 -28.183  -8.690  1.00  1.18           H  
ATOM   5930 2HD2 LEU A 366      10.902 -26.671  -9.627  1.00  1.18           H  
ATOM   5931 3HD2 LEU A 366       9.375 -27.436  -9.154  1.00  1.18           H  
ATOM   5932  N   TYR A 367       7.546 -25.502 -13.153  1.00  1.47           N  
ATOM   5933  CA  TYR A 367       6.830 -24.912 -14.312  1.00  1.47           C  
ATOM   5934  C   TYR A 367       7.559 -24.293 -15.530  1.00  1.47           C  
ATOM   5935  O   TYR A 367       6.902 -23.587 -16.293  1.00  1.47           O  
ATOM   5936  CB  TYR A 367       5.903 -23.823 -13.782  1.00  1.47           C  
ATOM   5937  CG  TYR A 367       4.875 -24.351 -12.878  1.00  1.47           C  
ATOM   5938  CD1 TYR A 367       5.125 -24.368 -11.540  1.00  1.47           C  
ATOM   5939  CD2 TYR A 367       3.679 -24.809 -13.372  1.00  1.47           C  
ATOM   5940  CE1 TYR A 367       4.206 -24.861 -10.677  1.00  1.47           C  
ATOM   5941  CE2 TYR A 367       2.747 -25.290 -12.512  1.00  1.47           C  
ATOM   5942  CZ  TYR A 367       2.997 -25.333 -11.171  1.00  1.47           C  
ATOM   5943  OH  TYR A 367       2.050 -25.839 -10.317  1.00  1.47           O  
ATOM   5944  H   TYR A 367       8.072 -24.900 -12.537  1.00  1.47           H  
ATOM   5945  HA  TYR A 367       6.200 -25.702 -14.710  1.00  1.47           H  
ATOM   5946 1HB  TYR A 367       6.484 -23.069 -13.247  1.00  1.47           H  
ATOM   5947 2HB  TYR A 367       5.405 -23.332 -14.617  1.00  1.47           H  
ATOM   5948  HD1 TYR A 367       6.073 -23.993 -11.174  1.00  1.47           H  
ATOM   5949  HD2 TYR A 367       3.476 -24.785 -14.448  1.00  1.47           H  
ATOM   5950  HE1 TYR A 367       4.430 -24.873  -9.617  1.00  1.47           H  
ATOM   5951  HE2 TYR A 367       1.817 -25.639 -12.885  1.00  1.47           H  
ATOM   5952  HH  TYR A 367       1.226 -25.964 -10.789  1.00  1.47           H  
ATOM   5953  N   GLU A 368       8.881 -24.453 -15.696  1.00  1.86           N  
ATOM   5954  CA  GLU A 368       9.656 -23.926 -16.875  1.00  1.86           C  
ATOM   5955  C   GLU A 368       9.767 -22.377 -17.068  1.00  1.86           C  
ATOM   5956  O   GLU A 368      10.862 -21.798 -17.171  1.00  1.86           O  
ATOM   5957  CB  GLU A 368       9.117 -24.481 -18.209  1.00  1.86           C  
ATOM   5958  CG  GLU A 368       9.306 -25.957 -18.420  1.00  1.86           C  
ATOM   5959  CD  GLU A 368       8.905 -26.446 -19.824  1.00  1.86           C  
ATOM   5960  OE1 GLU A 368       8.354 -25.680 -20.584  1.00  1.86           O  
ATOM   5961  OE2 GLU A 368       9.167 -27.587 -20.125  1.00  1.86           O  
ATOM   5962  H   GLU A 368       9.371 -25.015 -15.017  1.00  1.86           H  
ATOM   5963  HA  GLU A 368      10.657 -24.304 -16.777  1.00  1.86           H  
ATOM   5964 1HB  GLU A 368       8.059 -24.262 -18.322  1.00  1.86           H  
ATOM   5965 2HB  GLU A 368       9.632 -23.978 -19.027  1.00  1.86           H  
ATOM   5966 1HG  GLU A 368      10.343 -26.224 -18.219  1.00  1.86           H  
ATOM   5967 2HG  GLU A 368       8.672 -26.451 -17.693  1.00  1.86           H  
ATOM   5968  N   SER A 369       8.608 -21.716 -17.060  1.00  2.32           N  
ATOM   5969  CA  SER A 369       8.384 -20.288 -17.319  1.00  2.32           C  
ATOM   5970  C   SER A 369       9.124 -19.337 -16.383  1.00  2.32           C  
ATOM   5971  O   SER A 369       9.224 -18.142 -16.653  1.00  2.32           O  
ATOM   5972  CB  SER A 369       6.890 -20.005 -17.276  1.00  2.32           C  
ATOM   5973  OG  SER A 369       6.360 -20.230 -15.999  1.00  2.32           O  
ATOM   5974  H   SER A 369       7.790 -22.289 -16.927  1.00  2.32           H  
ATOM   5975  HA  SER A 369       8.727 -20.084 -18.334  1.00  2.32           H  
ATOM   5976 1HB  SER A 369       6.714 -18.970 -17.565  1.00  2.32           H  
ATOM   5977 2HB  SER A 369       6.379 -20.641 -17.998  1.00  2.32           H  
ATOM   5978  HG  SER A 369       6.406 -21.189 -15.864  1.00  2.32           H  
ATOM   5979  N   ALA A 370       9.677 -19.870 -15.304  1.00  2.78           N  
ATOM   5980  CA  ALA A 370      10.452 -19.103 -14.340  1.00  2.78           C  
ATOM   5981  C   ALA A 370      11.884 -18.871 -14.857  1.00  2.78           C  
ATOM   5982  O   ALA A 370      12.687 -18.265 -14.152  1.00  2.78           O  
ATOM   5983  CB  ALA A 370      10.479 -19.800 -12.981  1.00  2.78           C  
ATOM   5984  H   ALA A 370       9.548 -20.858 -15.151  1.00  2.78           H  
ATOM   5985  HA  ALA A 370       9.976 -18.130 -14.224  1.00  2.78           H  
ATOM   5986 1HB  ALA A 370      11.042 -19.194 -12.271  1.00  2.78           H  
ATOM   5987 2HB  ALA A 370       9.456 -19.929 -12.618  1.00  2.78           H  
ATOM   5988 3HB  ALA A 370      10.943 -20.760 -13.069  1.00  2.78           H  
ATOM   5989  N   LYS A 371      12.186 -19.328 -16.096  1.00  3.13           N  
ATOM   5990  CA  LYS A 371      13.513 -19.209 -16.731  1.00  3.13           C  
ATOM   5991  C   LYS A 371      14.478 -20.046 -15.928  1.00  3.13           C  
ATOM   5992  O   LYS A 371      15.526 -19.606 -15.457  1.00  3.13           O  
ATOM   5993  CB  LYS A 371      13.966 -17.749 -16.799  1.00  3.13           C  
ATOM   5994  CG  LYS A 371      13.001 -16.834 -17.556  1.00  3.13           C  
ATOM   5995  CD  LYS A 371      13.547 -15.430 -17.653  1.00  3.13           C  
ATOM   5996  CE  LYS A 371      12.515 -14.461 -18.222  1.00  3.13           C  
ATOM   5997  NZ  LYS A 371      12.144 -14.793 -19.623  1.00  3.13           N  
ATOM   5998  H   LYS A 371      11.468 -19.842 -16.601  1.00  3.13           H  
ATOM   5999  HA  LYS A 371      13.460 -19.619 -17.741  1.00  3.13           H  
ATOM   6000 1HB  LYS A 371      14.127 -17.339 -15.808  1.00  3.13           H  
ATOM   6001 2HB  LYS A 371      14.924 -17.701 -17.314  1.00  3.13           H  
ATOM   6002 1HG  LYS A 371      12.846 -17.226 -18.561  1.00  3.13           H  
ATOM   6003 2HG  LYS A 371      12.037 -16.809 -17.044  1.00  3.13           H  
ATOM   6004 1HD  LYS A 371      13.825 -15.110 -16.659  1.00  3.13           H  
ATOM   6005 2HD  LYS A 371      14.434 -15.420 -18.283  1.00  3.13           H  
ATOM   6006 1HE  LYS A 371      11.618 -14.497 -17.602  1.00  3.13           H  
ATOM   6007 2HE  LYS A 371      12.923 -13.451 -18.193  1.00  3.13           H  
ATOM   6008 1HZ  LYS A 371      11.460 -14.129 -19.958  1.00  3.13           H  
ATOM   6009 2HZ  LYS A 371      12.966 -14.754 -20.209  1.00  3.13           H  
ATOM   6010 3HZ  LYS A 371      11.751 -15.726 -19.651  1.00  3.13           H  
ATOM   6011  N   VAL A 372      14.066 -21.288 -15.820  1.00  3.31           N  
ATOM   6012  CA  VAL A 372      14.647 -22.339 -15.019  1.00  3.31           C  
ATOM   6013  C   VAL A 372      15.923 -23.057 -15.465  1.00  3.31           C  
ATOM   6014  O   VAL A 372      16.486 -23.817 -14.682  1.00  3.31           O  
ATOM   6015  CB  VAL A 372      13.592 -23.382 -14.951  1.00  3.31           C  
ATOM   6016  CG1 VAL A 372      12.345 -22.751 -14.387  1.00  3.31           C  
ATOM   6017  CG2 VAL A 372      13.371 -23.976 -16.292  1.00  3.31           C  
ATOM   6018  H   VAL A 372      13.189 -21.513 -16.299  1.00  3.31           H  
ATOM   6019  HA  VAL A 372      14.820 -21.921 -14.025  1.00  3.31           H  
ATOM   6020  HB  VAL A 372      13.924 -24.122 -14.312  1.00  3.31           H  
ATOM   6021 1HG1 VAL A 372      11.550 -23.458 -14.301  1.00  3.31           H  
ATOM   6022 2HG1 VAL A 372      12.572 -22.340 -13.427  1.00  3.31           H  
ATOM   6023 3HG1 VAL A 372      12.035 -21.963 -15.041  1.00  3.31           H  
ATOM   6024 1HG2 VAL A 372      12.641 -24.742 -16.222  1.00  3.31           H  
ATOM   6025 2HG2 VAL A 372      13.043 -23.214 -16.996  1.00  3.31           H  
ATOM   6026 3HG2 VAL A 372      14.274 -24.412 -16.636  1.00  3.31           H  
ATOM   6027  N   ALA A 373      16.359 -22.873 -16.717  1.00  3.32           N  
ATOM   6028  CA  ALA A 373      17.478 -23.660 -17.267  1.00  3.32           C  
ATOM   6029  C   ALA A 373      17.104 -25.152 -17.268  1.00  3.32           C  
ATOM   6030  O   ALA A 373      17.673 -25.963 -16.530  1.00  3.32           O  
ATOM   6031  CB  ALA A 373      18.777 -23.432 -16.491  1.00  3.32           C  
ATOM   6032  H   ALA A 373      15.873 -22.212 -17.307  1.00  3.32           H  
ATOM   6033  HA  ALA A 373      17.627 -23.349 -18.302  1.00  3.32           H  
ATOM   6034 1HB  ALA A 373      19.571 -24.015 -16.956  1.00  3.32           H  
ATOM   6035 2HB  ALA A 373      19.035 -22.374 -16.524  1.00  3.32           H  
ATOM   6036 3HB  ALA A 373      18.686 -23.741 -15.463  1.00  3.32           H  
ATOM   6037  N   GLU A 374      16.156 -25.505 -18.143  1.00  3.21           N  
ATOM   6038  CA  GLU A 374      15.498 -26.819 -18.213  1.00  3.21           C  
ATOM   6039  C   GLU A 374      16.417 -28.030 -18.302  1.00  3.21           C  
ATOM   6040  O   GLU A 374      16.021 -29.131 -17.948  1.00  3.21           O  
ATOM   6041  CB  GLU A 374      14.573 -26.855 -19.432  1.00  3.21           C  
ATOM   6042  CG  GLU A 374      13.408 -25.878 -19.387  1.00  3.21           C  
ATOM   6043  CD  GLU A 374      13.818 -24.476 -19.802  1.00  3.21           C  
ATOM   6044  OE1 GLU A 374      15.001 -24.226 -19.862  1.00  3.21           O  
ATOM   6045  OE2 GLU A 374      12.962 -23.672 -20.074  1.00  3.21           O  
ATOM   6046  H   GLU A 374      15.808 -24.783 -18.755  1.00  3.21           H  
ATOM   6047  HA  GLU A 374      14.895 -26.930 -17.311  1.00  3.21           H  
ATOM   6048 1HB  GLU A 374      15.151 -26.644 -20.331  1.00  3.21           H  
ATOM   6049 2HB  GLU A 374      14.158 -27.858 -19.539  1.00  3.21           H  
ATOM   6050 1HG  GLU A 374      12.625 -26.229 -20.062  1.00  3.21           H  
ATOM   6051 2HG  GLU A 374      12.995 -25.865 -18.386  1.00  3.21           H  
ATOM   6052  N   GLY A 375      17.638 -27.873 -18.775  1.00  3.08           N  
ATOM   6053  CA  GLY A 375      18.525 -29.029 -18.853  1.00  3.08           C  
ATOM   6054  C   GLY A 375      18.852 -29.596 -17.457  1.00  3.08           C  
ATOM   6055  O   GLY A 375      19.309 -30.731 -17.332  1.00  3.08           O  
ATOM   6056  H   GLY A 375      17.951 -26.957 -19.062  1.00  3.08           H  
ATOM   6057 1HA  GLY A 375      18.057 -29.802 -19.460  1.00  3.08           H  
ATOM   6058 2HA  GLY A 375      19.448 -28.741 -19.356  1.00  3.08           H  
ATOM   6059  N   PHE A 376      18.657 -28.781 -16.413  1.00  2.99           N  
ATOM   6060  CA  PHE A 376      18.962 -29.155 -15.037  1.00  2.99           C  
ATOM   6061  C   PHE A 376      18.219 -30.367 -14.472  1.00  2.99           C  
ATOM   6062  O   PHE A 376      18.837 -31.279 -13.932  1.00  2.99           O  
ATOM   6063  CB  PHE A 376      18.654 -27.983 -14.107  1.00  2.99           C  
ATOM   6064  CG  PHE A 376      18.875 -28.319 -12.679  1.00  2.99           C  
ATOM   6065  CD1 PHE A 376      20.132 -28.245 -12.141  1.00  2.99           C  
ATOM   6066  CD2 PHE A 376      17.840 -28.760 -11.877  1.00  2.99           C  
ATOM   6067  CE1 PHE A 376      20.346 -28.591 -10.841  1.00  2.99           C  
ATOM   6068  CE2 PHE A 376      18.066 -29.114 -10.579  1.00  2.99           C  
ATOM   6069  CZ  PHE A 376      19.305 -29.030 -10.065  1.00  2.99           C  
ATOM   6070  H   PHE A 376      18.274 -27.848 -16.576  1.00  2.99           H  
ATOM   6071  HA  PHE A 376      20.031 -29.366 -14.989  1.00  2.99           H  
ATOM   6072 1HB  PHE A 376      19.287 -27.132 -14.365  1.00  2.99           H  
ATOM   6073 2HB  PHE A 376      17.631 -27.667 -14.242  1.00  2.99           H  
ATOM   6074  HD1 PHE A 376      20.960 -27.909 -12.761  1.00  2.99           H  
ATOM   6075  HD2 PHE A 376      16.840 -28.838 -12.290  1.00  2.99           H  
ATOM   6076  HE1 PHE A 376      21.350 -28.529 -10.422  1.00  2.99           H  
ATOM   6077  HE2 PHE A 376      17.261 -29.469  -9.963  1.00  2.99           H  
ATOM   6078  HZ  PHE A 376      19.479 -29.318  -9.042  1.00  2.99           H  
ATOM   6079  N   PHE A 377      16.886 -30.382 -14.553  1.00  2.97           N  
ATOM   6080  CA  PHE A 377      16.108 -31.448 -13.903  1.00  2.97           C  
ATOM   6081  C   PHE A 377      16.438 -32.829 -14.448  1.00  2.97           C  
ATOM   6082  O   PHE A 377      16.308 -33.842 -13.758  1.00  2.97           O  
ATOM   6083  CB  PHE A 377      14.616 -31.194 -14.042  1.00  2.97           C  
ATOM   6084  CG  PHE A 377      14.019 -31.571 -15.358  1.00  2.97           C  
ATOM   6085  CD1 PHE A 377      13.414 -32.809 -15.534  1.00  2.97           C  
ATOM   6086  CD2 PHE A 377      14.069 -30.715 -16.417  1.00  2.97           C  
ATOM   6087  CE1 PHE A 377      12.858 -33.151 -16.752  1.00  2.97           C  
ATOM   6088  CE2 PHE A 377      13.520 -31.040 -17.633  1.00  2.97           C  
ATOM   6089  CZ  PHE A 377      12.910 -32.261 -17.805  1.00  2.97           C  
ATOM   6090  H   PHE A 377      16.413 -29.642 -15.055  1.00  2.97           H  
ATOM   6091  HA  PHE A 377      16.350 -31.440 -12.839  1.00  2.97           H  
ATOM   6092 1HB  PHE A 377      14.101 -31.762 -13.286  1.00  2.97           H  
ATOM   6093 2HB  PHE A 377      14.404 -30.148 -13.857  1.00  2.97           H  
ATOM   6094  HD1 PHE A 377      13.370 -33.509 -14.696  1.00  2.97           H  
ATOM   6095  HD2 PHE A 377      14.548 -29.763 -16.283  1.00  2.97           H  
ATOM   6096  HE1 PHE A 377      12.380 -34.120 -16.877  1.00  2.97           H  
ATOM   6097  HE2 PHE A 377      13.576 -30.327 -18.457  1.00  2.97           H  
ATOM   6098  HZ  PHE A 377      12.476 -32.522 -18.767  1.00  2.97           H  
ATOM   6099  N   LYS A 378      16.902 -32.866 -15.690  1.00  3.00           N  
ATOM   6100  CA  LYS A 378      17.231 -34.096 -16.379  1.00  3.00           C  
ATOM   6101  C   LYS A 378      18.384 -34.811 -15.681  1.00  3.00           C  
ATOM   6102  O   LYS A 378      18.569 -36.018 -15.834  1.00  3.00           O  
ATOM   6103  CB  LYS A 378      17.591 -33.784 -17.824  1.00  3.00           C  
ATOM   6104  CG  LYS A 378      16.418 -33.261 -18.635  1.00  3.00           C  
ATOM   6105  CD  LYS A 378      16.800 -32.954 -20.065  1.00  3.00           C  
ATOM   6106  CE  LYS A 378      15.614 -32.401 -20.840  1.00  3.00           C  
ATOM   6107  NZ  LYS A 378      15.973 -32.087 -22.254  1.00  3.00           N  
ATOM   6108  H   LYS A 378      17.011 -31.990 -16.188  1.00  3.00           H  
ATOM   6109  HA  LYS A 378      16.359 -34.749 -16.359  1.00  3.00           H  
ATOM   6110 1HB  LYS A 378      18.379 -33.033 -17.846  1.00  3.00           H  
ATOM   6111 2HB  LYS A 378      17.976 -34.681 -18.308  1.00  3.00           H  
ATOM   6112 1HG  LYS A 378      15.600 -33.978 -18.617  1.00  3.00           H  
ATOM   6113 2HG  LYS A 378      16.078 -32.335 -18.172  1.00  3.00           H  
ATOM   6114 1HD  LYS A 378      17.602 -32.215 -20.069  1.00  3.00           H  
ATOM   6115 2HD  LYS A 378      17.157 -33.858 -20.556  1.00  3.00           H  
ATOM   6116 1HE  LYS A 378      14.809 -33.132 -20.829  1.00  3.00           H  
ATOM   6117 2HE  LYS A 378      15.268 -31.486 -20.351  1.00  3.00           H  
ATOM   6118 1HZ  LYS A 378      15.164 -31.721 -22.736  1.00  3.00           H  
ATOM   6119 2HZ  LYS A 378      16.713 -31.399 -22.267  1.00  3.00           H  
ATOM   6120 3HZ  LYS A 378      16.286 -32.929 -22.717  1.00  3.00           H  
ATOM   6121  N   ALA A 379      19.177 -34.049 -14.925  1.00  3.01           N  
ATOM   6122  CA  ALA A 379      20.322 -34.551 -14.191  1.00  3.01           C  
ATOM   6123  C   ALA A 379      19.942 -35.094 -12.815  1.00  3.01           C  
ATOM   6124  O   ALA A 379      20.822 -35.543 -12.075  1.00  3.01           O  
ATOM   6125  CB  ALA A 379      21.345 -33.445 -14.016  1.00  3.01           C  
ATOM   6126  H   ALA A 379      18.965 -33.057 -14.818  1.00  3.01           H  
ATOM   6127  HA  ALA A 379      20.761 -35.363 -14.771  1.00  3.01           H  
ATOM   6128 1HB  ALA A 379      22.215 -33.840 -13.494  1.00  3.01           H  
ATOM   6129 2HB  ALA A 379      21.644 -33.063 -14.991  1.00  3.01           H  
ATOM   6130 3HB  ALA A 379      20.900 -32.643 -13.430  1.00  3.01           H  
ATOM   6131  N   VAL A 380      18.655 -35.022 -12.445  1.00  2.90           N  
ATOM   6132  CA  VAL A 380      18.256 -35.441 -11.111  1.00  2.90           C  
ATOM   6133  C   VAL A 380      17.535 -36.796 -11.108  1.00  2.90           C  
ATOM   6134  O   VAL A 380      18.137 -37.804 -10.740  1.00  2.90           O  
ATOM   6135  CB  VAL A 380      17.308 -34.367 -10.535  1.00  2.90           C  
ATOM   6136  CG1 VAL A 380      16.831 -34.774  -9.116  1.00  2.90           C  
ATOM   6137  CG2 VAL A 380      18.011 -33.003 -10.575  1.00  2.90           C  
ATOM   6138  H   VAL A 380      17.948 -34.659 -13.081  1.00  2.90           H  
ATOM   6139  HA  VAL A 380      19.146 -35.512 -10.484  1.00  2.90           H  
ATOM   6140  HB  VAL A 380      16.422 -34.302 -11.164  1.00  2.90           H  
ATOM   6141 1HG1 VAL A 380      16.148 -34.033  -8.741  1.00  2.90           H  
ATOM   6142 2HG1 VAL A 380      16.320 -35.732  -9.138  1.00  2.90           H  
ATOM   6143 3HG1 VAL A 380      17.691 -34.847  -8.451  1.00  2.90           H  
ATOM   6144 1HG2 VAL A 380      17.336 -32.240 -10.221  1.00  2.90           H  
ATOM   6145 2HG2 VAL A 380      18.904 -33.028  -9.952  1.00  2.90           H  
ATOM   6146 3HG2 VAL A 380      18.294 -32.770 -11.605  1.00  2.90           H  
ATOM   6147  N   SER A 381      16.268 -36.833 -11.549  1.00  2.63           N  
ATOM   6148  CA  SER A 381      15.525 -38.088 -11.713  1.00  2.63           C  
ATOM   6149  C   SER A 381      14.138 -37.898 -12.283  1.00  2.63           C  
ATOM   6150  O   SER A 381      13.327 -37.122 -11.768  1.00  2.63           O  
ATOM   6151  CB  SER A 381      15.356 -38.858 -10.413  1.00  2.63           C  
ATOM   6152  OG  SER A 381      14.555 -40.022 -10.618  1.00  2.63           O  
ATOM   6153  H   SER A 381      15.827 -35.967 -11.829  1.00  2.63           H  
ATOM   6154  HA  SER A 381      16.088 -38.710 -12.409  1.00  2.63           H  
ATOM   6155 1HB  SER A 381      16.311 -39.164 -10.018  1.00  2.63           H  
ATOM   6156 2HB  SER A 381      14.890 -38.218  -9.671  1.00  2.63           H  
ATOM   6157  HG  SER A 381      14.683 -40.563  -9.826  1.00  2.63           H  
ATOM   6158  N   ALA A 382      13.794 -38.763 -13.222  1.00  2.23           N  
ATOM   6159  CA  ALA A 382      12.470 -38.787 -13.830  1.00  2.23           C  
ATOM   6160  C   ALA A 382      11.364 -39.047 -12.811  1.00  2.23           C  
ATOM   6161  O   ALA A 382      10.200 -38.743 -13.071  1.00  2.23           O  
ATOM   6162  CB  ALA A 382      12.413 -39.852 -14.911  1.00  2.23           C  
ATOM   6163  H   ALA A 382      14.495 -39.408 -13.560  1.00  2.23           H  
ATOM   6164  HA  ALA A 382      12.288 -37.809 -14.273  1.00  2.23           H  
ATOM   6165 1HB  ALA A 382      11.434 -39.836 -15.385  1.00  2.23           H  
ATOM   6166 2HB  ALA A 382      13.176 -39.649 -15.658  1.00  2.23           H  
ATOM   6167 3HB  ALA A 382      12.588 -40.833 -14.461  1.00  2.23           H  
ATOM   6168  N   GLY A 383      11.696 -39.722 -11.704  1.00  1.82           N  
ATOM   6169  CA  GLY A 383      10.672 -40.062 -10.724  1.00  1.82           C  
ATOM   6170  C   GLY A 383      10.567 -39.088  -9.553  1.00  1.82           C  
ATOM   6171  O   GLY A 383       9.702 -39.271  -8.697  1.00  1.82           O  
ATOM   6172  H   GLY A 383      12.678 -39.930 -11.506  1.00  1.82           H  
ATOM   6173 1HA  GLY A 383       9.707 -40.121 -11.225  1.00  1.82           H  
ATOM   6174 2HA  GLY A 383      10.871 -41.058 -10.334  1.00  1.82           H  
ATOM   6175  N   GLU A 384      11.446 -38.076  -9.494  1.00  1.48           N  
ATOM   6176  CA  GLU A 384      11.427 -37.141  -8.362  1.00  1.48           C  
ATOM   6177  C   GLU A 384      11.117 -35.730  -8.813  1.00  1.48           C  
ATOM   6178  O   GLU A 384      10.471 -34.980  -8.087  1.00  1.48           O  
ATOM   6179  CB  GLU A 384      12.762 -37.098  -7.611  1.00  1.48           C  
ATOM   6180  CG  GLU A 384      13.206 -38.406  -6.967  1.00  1.48           C  
ATOM   6181  CD  GLU A 384      14.510 -38.251  -6.206  1.00  1.48           C  
ATOM   6182  OE1 GLU A 384      15.054 -37.161  -6.191  1.00  1.48           O  
ATOM   6183  OE2 GLU A 384      14.984 -39.214  -5.640  1.00  1.48           O  
ATOM   6184  H   GLU A 384      12.116 -37.939 -10.247  1.00  1.48           H  
ATOM   6185  HA  GLU A 384      10.648 -37.453  -7.666  1.00  1.48           H  
ATOM   6186 1HB  GLU A 384      13.544 -36.777  -8.298  1.00  1.48           H  
ATOM   6187 2HB  GLU A 384      12.706 -36.344  -6.817  1.00  1.48           H  
ATOM   6188 1HG  GLU A 384      12.423 -38.742  -6.278  1.00  1.48           H  
ATOM   6189 2HG  GLU A 384      13.322 -39.165  -7.741  1.00  1.48           H  
ATOM   6190  N   VAL A 385      11.613 -35.342  -9.983  1.00  1.26           N  
ATOM   6191  CA  VAL A 385      11.373 -33.983 -10.428  1.00  1.26           C  
ATOM   6192  C   VAL A 385      10.638 -33.968 -11.745  1.00  1.26           C  
ATOM   6193  O   VAL A 385      11.133 -34.460 -12.766  1.00  1.26           O  
ATOM   6194  CB  VAL A 385      12.685 -33.202 -10.556  1.00  1.26           C  
ATOM   6195  CG1 VAL A 385      12.384 -31.862 -11.018  1.00  1.26           C  
ATOM   6196  CG2 VAL A 385      13.383 -33.128  -9.225  1.00  1.26           C  
ATOM   6197  H   VAL A 385      12.161 -35.981 -10.564  1.00  1.26           H  
ATOM   6198  HA  VAL A 385      10.750 -33.473  -9.692  1.00  1.26           H  
ATOM   6199  HB  VAL A 385      13.336 -33.686 -11.293  1.00  1.26           H  
ATOM   6200 1HG1 VAL A 385      13.301 -31.290 -11.108  1.00  1.26           H  
ATOM   6201 2HG1 VAL A 385      11.881 -31.908 -11.986  1.00  1.26           H  
ATOM   6202 3HG1 VAL A 385      11.722 -31.410 -10.282  1.00  1.26           H  
ATOM   6203 1HG2 VAL A 385      14.300 -32.555  -9.340  1.00  1.26           H  
ATOM   6204 2HG2 VAL A 385      12.734 -32.637  -8.514  1.00  1.26           H  
ATOM   6205 3HG2 VAL A 385      13.623 -34.129  -8.871  1.00  1.26           H  
ATOM   6206  N   LEU A 386       9.449 -33.395 -11.725  1.00  1.15           N  
ATOM   6207  CA  LEU A 386       8.643 -33.341 -12.916  1.00  1.15           C  
ATOM   6208  C   LEU A 386       8.563 -31.917 -13.391  1.00  1.15           C  
ATOM   6209  O   LEU A 386       8.422 -30.997 -12.581  1.00  1.15           O  
ATOM   6210  CB  LEU A 386       7.243 -33.865 -12.628  1.00  1.15           C  
ATOM   6211  CG  LEU A 386       7.166 -35.257 -12.038  1.00  1.15           C  
ATOM   6212  CD1 LEU A 386       5.728 -35.600 -11.826  1.00  1.15           C  
ATOM   6213  CD2 LEU A 386       7.842 -36.243 -12.943  1.00  1.15           C  
ATOM   6214  H   LEU A 386       9.113 -32.984 -10.854  1.00  1.15           H  
ATOM   6215  HA  LEU A 386       9.102 -33.951 -13.692  1.00  1.15           H  
ATOM   6216 1HB  LEU A 386       6.768 -33.184 -11.940  1.00  1.15           H  
ATOM   6217 2HB  LEU A 386       6.684 -33.867 -13.561  1.00  1.15           H  
ATOM   6218  HG  LEU A 386       7.663 -35.268 -11.066  1.00  1.15           H  
ATOM   6219 1HD1 LEU A 386       5.655 -36.569 -11.392  1.00  1.15           H  
ATOM   6220 2HD1 LEU A 386       5.283 -34.890 -11.171  1.00  1.15           H  
ATOM   6221 3HD1 LEU A 386       5.203 -35.592 -12.781  1.00  1.15           H  
ATOM   6222 1HD2 LEU A 386       7.787 -37.241 -12.509  1.00  1.15           H  
ATOM   6223 2HD2 LEU A 386       7.346 -36.244 -13.913  1.00  1.15           H  
ATOM   6224 3HD2 LEU A 386       8.889 -35.974 -13.073  1.00  1.15           H  
ATOM   6225  N   VAL A 387       8.631 -31.736 -14.694  1.00  1.12           N  
ATOM   6226  CA  VAL A 387       8.554 -30.408 -15.259  1.00  1.12           C  
ATOM   6227  C   VAL A 387       7.427 -30.290 -16.254  1.00  1.12           C  
ATOM   6228  O   VAL A 387       7.322 -31.101 -17.179  1.00  1.12           O  
ATOM   6229  CB  VAL A 387       9.887 -30.047 -15.911  1.00  1.12           C  
ATOM   6230  CG1 VAL A 387       9.797 -28.711 -16.525  1.00  1.12           C  
ATOM   6231  CG2 VAL A 387      10.947 -30.069 -14.864  1.00  1.12           C  
ATOM   6232  H   VAL A 387       8.748 -32.532 -15.305  1.00  1.12           H  
ATOM   6233  HA  VAL A 387       8.364 -29.694 -14.454  1.00  1.12           H  
ATOM   6234  HB  VAL A 387      10.128 -30.759 -16.700  1.00  1.12           H  
ATOM   6235 1HG1 VAL A 387      10.749 -28.454 -16.990  1.00  1.12           H  
ATOM   6236 2HG1 VAL A 387       9.019 -28.726 -17.289  1.00  1.12           H  
ATOM   6237 3HG1 VAL A 387       9.543 -27.973 -15.764  1.00  1.12           H  
ATOM   6238 1HG2 VAL A 387      11.865 -29.793 -15.305  1.00  1.12           H  
ATOM   6239 2HG2 VAL A 387      10.700 -29.372 -14.114  1.00  1.12           H  
ATOM   6240 3HG2 VAL A 387      11.035 -31.058 -14.426  1.00  1.12           H  
ATOM   6241  N   PHE A 388       6.586 -29.286 -16.061  1.00  1.14           N  
ATOM   6242  CA  PHE A 388       5.469 -29.083 -16.957  1.00  1.14           C  
ATOM   6243  C   PHE A 388       5.493 -27.671 -17.540  1.00  1.14           C  
ATOM   6244  O   PHE A 388       5.810 -26.713 -16.848  1.00  1.14           O  
ATOM   6245  CB  PHE A 388       4.168 -29.278 -16.175  1.00  1.14           C  
ATOM   6246  CG  PHE A 388       3.978 -30.646 -15.562  1.00  1.14           C  
ATOM   6247  CD1 PHE A 388       4.508 -30.923 -14.308  1.00  1.14           C  
ATOM   6248  CD2 PHE A 388       3.259 -31.646 -16.208  1.00  1.14           C  
ATOM   6249  CE1 PHE A 388       4.330 -32.154 -13.726  1.00  1.14           C  
ATOM   6250  CE2 PHE A 388       3.083 -32.886 -15.607  1.00  1.14           C  
ATOM   6251  CZ  PHE A 388       3.619 -33.137 -14.367  1.00  1.14           C  
ATOM   6252  H   PHE A 388       6.713 -28.660 -15.263  1.00  1.14           H  
ATOM   6253  HA  PHE A 388       5.525 -29.801 -17.773  1.00  1.14           H  
ATOM   6254 1HB  PHE A 388       4.115 -28.536 -15.373  1.00  1.14           H  
ATOM   6255 2HB  PHE A 388       3.328 -29.095 -16.836  1.00  1.14           H  
ATOM   6256  HD1 PHE A 388       5.072 -30.142 -13.787  1.00  1.14           H  
ATOM   6257  HD2 PHE A 388       2.830 -31.444 -17.191  1.00  1.14           H  
ATOM   6258  HE1 PHE A 388       4.753 -32.343 -12.764  1.00  1.14           H  
ATOM   6259  HE2 PHE A 388       2.523 -33.655 -16.110  1.00  1.14           H  
ATOM   6260  HZ  PHE A 388       3.484 -34.113 -13.897  1.00  1.14           H  
ATOM   6261  N   SER A 389       5.088 -27.536 -18.801  1.00  1.17           N  
ATOM   6262  CA  SER A 389       4.973 -26.219 -19.444  1.00  1.17           C  
ATOM   6263  C   SER A 389       3.631 -25.548 -19.119  1.00  1.17           C  
ATOM   6264  O   SER A 389       3.370 -24.395 -19.483  1.00  1.17           O  
ATOM   6265  CB  SER A 389       5.136 -26.371 -20.942  1.00  1.17           C  
ATOM   6266  OG  SER A 389       4.074 -27.100 -21.503  1.00  1.17           O  
ATOM   6267  H   SER A 389       4.866 -28.363 -19.339  1.00  1.17           H  
ATOM   6268  HA  SER A 389       5.779 -25.581 -19.071  1.00  1.17           H  
ATOM   6269 1HB  SER A 389       5.198 -25.388 -21.405  1.00  1.17           H  
ATOM   6270 2HB  SER A 389       6.077 -26.884 -21.144  1.00  1.17           H  
ATOM   6271  HG  SER A 389       4.363 -27.343 -22.388  1.00  1.17           H  
ATOM   6272  N   ARG A 390       2.770 -26.333 -18.490  1.00  1.16           N  
ATOM   6273  CA  ARG A 390       1.410 -25.998 -18.106  1.00  1.16           C  
ATOM   6274  C   ARG A 390       1.155 -26.538 -16.707  1.00  1.16           C  
ATOM   6275  O   ARG A 390       2.043 -27.115 -16.088  1.00  1.16           O  
ATOM   6276  CB  ARG A 390       0.388 -26.573 -19.087  1.00  1.16           C  
ATOM   6277  CG  ARG A 390       0.490 -26.045 -20.523  1.00  1.16           C  
ATOM   6278  CD  ARG A 390       0.073 -24.616 -20.600  1.00  1.16           C  
ATOM   6279  NE  ARG A 390       0.036 -24.122 -21.964  1.00  1.16           N  
ATOM   6280  CZ  ARG A 390       1.080 -23.564 -22.620  1.00  1.16           C  
ATOM   6281  NH1 ARG A 390       2.261 -23.430 -22.041  1.00  1.16           N  
ATOM   6282  NH2 ARG A 390       0.913 -23.145 -23.866  1.00  1.16           N  
ATOM   6283  H   ARG A 390       3.103 -27.252 -18.254  1.00  1.16           H  
ATOM   6284  HA  ARG A 390       1.303 -24.913 -18.087  1.00  1.16           H  
ATOM   6285 1HB  ARG A 390       0.500 -27.657 -19.124  1.00  1.16           H  
ATOM   6286 2HB  ARG A 390      -0.620 -26.366 -18.735  1.00  1.16           H  
ATOM   6287 1HG  ARG A 390       1.509 -26.130 -20.891  1.00  1.16           H  
ATOM   6288 2HG  ARG A 390      -0.171 -26.625 -21.166  1.00  1.16           H  
ATOM   6289 1HD  ARG A 390      -0.922 -24.504 -20.171  1.00  1.16           H  
ATOM   6290 2HD  ARG A 390       0.779 -24.005 -20.038  1.00  1.16           H  
ATOM   6291  HE  ARG A 390      -0.839 -24.196 -22.461  1.00  1.16           H  
ATOM   6292 1HH1 ARG A 390       2.428 -23.752 -21.073  1.00  1.16           H  
ATOM   6293 2HH1 ARG A 390       3.021 -23.010 -22.549  1.00  1.16           H  
ATOM   6294 1HH2 ARG A 390       0.014 -23.244 -24.316  1.00  1.16           H  
ATOM   6295 2HH2 ARG A 390       1.685 -22.728 -24.365  1.00  1.16           H  
ATOM   6296  N   LYS A 391      -0.034 -26.319 -16.183  1.00  1.12           N  
ATOM   6297  CA  LYS A 391      -0.361 -26.832 -14.863  1.00  1.12           C  
ATOM   6298  C   LYS A 391      -0.142 -28.353 -14.884  1.00  1.12           C  
ATOM   6299  O   LYS A 391      -0.381 -28.975 -15.921  1.00  1.12           O  
ATOM   6300  CB  LYS A 391      -1.794 -26.428 -14.542  1.00  1.12           C  
ATOM   6301  CG  LYS A 391      -1.925 -24.919 -14.380  1.00  1.12           C  
ATOM   6302  CD  LYS A 391      -3.338 -24.492 -14.105  1.00  1.12           C  
ATOM   6303  CE  LYS A 391      -3.441 -22.973 -14.008  1.00  1.12           C  
ATOM   6304  NZ  LYS A 391      -4.837 -22.539 -13.820  1.00  1.12           N  
ATOM   6305  H   LYS A 391      -0.733 -25.814 -16.707  1.00  1.12           H  
ATOM   6306  HA  LYS A 391       0.305 -26.377 -14.147  1.00  1.12           H  
ATOM   6307 1HB  LYS A 391      -2.452 -26.739 -15.354  1.00  1.12           H  
ATOM   6308 2HB  LYS A 391      -2.143 -26.912 -13.633  1.00  1.12           H  
ATOM   6309 1HG  LYS A 391      -1.296 -24.595 -13.549  1.00  1.12           H  
ATOM   6310 2HG  LYS A 391      -1.577 -24.426 -15.286  1.00  1.12           H  
ATOM   6311 1HD  LYS A 391      -3.995 -24.845 -14.899  1.00  1.12           H  
ATOM   6312 2HD  LYS A 391      -3.674 -24.921 -13.158  1.00  1.12           H  
ATOM   6313 1HE  LYS A 391      -2.852 -22.631 -13.158  1.00  1.12           H  
ATOM   6314 2HE  LYS A 391      -3.048 -22.523 -14.917  1.00  1.12           H  
ATOM   6315 1HZ  LYS A 391      -4.887 -21.541 -13.742  1.00  1.12           H  
ATOM   6316 2HZ  LYS A 391      -5.402 -22.846 -14.590  1.00  1.12           H  
ATOM   6317 3HZ  LYS A 391      -5.182 -22.967 -12.962  1.00  1.12           H  
ATOM   6318  N   PRO A 392       0.286 -28.984 -13.770  1.00  1.05           N  
ATOM   6319  CA  PRO A 392       0.630 -30.388 -13.706  1.00  1.05           C  
ATOM   6320  C   PRO A 392      -0.530 -31.289 -14.006  1.00  1.05           C  
ATOM   6321  O   PRO A 392      -1.665 -31.013 -13.623  1.00  1.05           O  
ATOM   6322  CB  PRO A 392       1.088 -30.567 -12.252  1.00  1.05           C  
ATOM   6323  CG  PRO A 392       0.465 -29.410 -11.496  1.00  1.05           C  
ATOM   6324  CD  PRO A 392       0.441 -28.273 -12.498  1.00  1.05           C  
ATOM   6325  HA  PRO A 392       1.447 -30.577 -14.401  1.00  1.05           H  
ATOM   6326 1HB  PRO A 392       0.756 -31.546 -11.883  1.00  1.05           H  
ATOM   6327 2HB  PRO A 392       2.186 -30.565 -12.204  1.00  1.05           H  
ATOM   6328 1HG  PRO A 392      -0.543 -29.676 -11.150  1.00  1.05           H  
ATOM   6329 2HG  PRO A 392       1.061 -29.179 -10.593  1.00  1.05           H  
ATOM   6330 1HD  PRO A 392      -0.395 -27.603 -12.281  1.00  1.05           H  
ATOM   6331 2HD  PRO A 392       1.405 -27.773 -12.481  1.00  1.05           H  
ATOM   6332  N   VAL A 393      -0.206 -32.396 -14.647  1.00  0.98           N  
ATOM   6333  CA  VAL A 393      -1.162 -33.416 -15.026  1.00  0.98           C  
ATOM   6334  C   VAL A 393      -1.173 -34.512 -13.987  1.00  0.98           C  
ATOM   6335  O   VAL A 393      -0.129 -35.108 -13.707  1.00  0.98           O  
ATOM   6336  CB  VAL A 393      -0.756 -33.985 -16.398  1.00  0.98           C  
ATOM   6337  CG1 VAL A 393      -1.689 -35.097 -16.814  1.00  0.98           C  
ATOM   6338  CG2 VAL A 393      -0.739 -32.858 -17.407  1.00  0.98           C  
ATOM   6339  H   VAL A 393       0.760 -32.526 -14.907  1.00  0.98           H  
ATOM   6340  HA  VAL A 393      -2.158 -32.969 -15.089  1.00  0.98           H  
ATOM   6341  HB  VAL A 393       0.236 -34.412 -16.325  1.00  0.98           H  
ATOM   6342 1HG1 VAL A 393      -1.375 -35.496 -17.780  1.00  0.98           H  
ATOM   6343 2HG1 VAL A 393      -1.658 -35.878 -16.081  1.00  0.98           H  
ATOM   6344 3HG1 VAL A 393      -2.706 -34.708 -16.892  1.00  0.98           H  
ATOM   6345 1HG2 VAL A 393      -0.434 -33.239 -18.380  1.00  0.98           H  
ATOM   6346 2HG2 VAL A 393      -1.740 -32.427 -17.482  1.00  0.98           H  
ATOM   6347 3HG2 VAL A 393      -0.036 -32.085 -17.083  1.00  0.98           H  
ATOM   6348  N   ILE A 394      -2.346 -34.826 -13.451  1.00  0.93           N  
ATOM   6349  CA  ILE A 394      -2.411 -35.832 -12.402  1.00  0.93           C  
ATOM   6350  C   ILE A 394      -1.925 -37.181 -12.862  1.00  0.93           C  
ATOM   6351  O   ILE A 394      -1.240 -37.862 -12.117  1.00  0.93           O  
ATOM   6352  CB  ILE A 394      -3.822 -35.947 -11.842  1.00  0.93           C  
ATOM   6353  CG1 ILE A 394      -4.146 -34.675 -11.133  1.00  0.93           C  
ATOM   6354  CG2 ILE A 394      -3.978 -37.140 -10.907  1.00  0.93           C  
ATOM   6355  CD1 ILE A 394      -3.264 -34.384  -9.972  1.00  0.93           C  
ATOM   6356  H   ILE A 394      -3.199 -34.333 -13.750  1.00  0.93           H  
ATOM   6357  HA  ILE A 394      -1.768 -35.509 -11.589  1.00  0.93           H  
ATOM   6358  HB  ILE A 394      -4.521 -36.045 -12.672  1.00  0.93           H  
ATOM   6359 1HG1 ILE A 394      -4.047 -33.852 -11.830  1.00  0.93           H  
ATOM   6360 2HG1 ILE A 394      -5.155 -34.725 -10.806  1.00  0.93           H  
ATOM   6361 1HG2 ILE A 394      -5.003 -37.180 -10.541  1.00  0.93           H  
ATOM   6362 2HG2 ILE A 394      -3.748 -38.062 -11.443  1.00  0.93           H  
ATOM   6363 3HG2 ILE A 394      -3.309 -37.031 -10.072  1.00  0.93           H  
ATOM   6364 1HD1 ILE A 394      -3.568 -33.436  -9.517  1.00  0.93           H  
ATOM   6365 2HD1 ILE A 394      -3.344 -35.177  -9.240  1.00  0.93           H  
ATOM   6366 3HD1 ILE A 394      -2.239 -34.311 -10.318  1.00  0.93           H  
ATOM   6367  N   LYS A 395      -2.246 -37.589 -14.078  1.00  0.90           N  
ATOM   6368  CA  LYS A 395      -1.766 -38.881 -14.544  1.00  0.90           C  
ATOM   6369  C   LYS A 395      -0.240 -38.998 -14.427  1.00  0.90           C  
ATOM   6370  O   LYS A 395       0.278 -40.011 -13.949  1.00  0.90           O  
ATOM   6371  CB  LYS A 395      -2.185 -39.107 -15.994  1.00  0.90           C  
ATOM   6372  CG  LYS A 395      -1.764 -40.444 -16.574  1.00  0.90           C  
ATOM   6373  CD  LYS A 395      -2.262 -40.603 -18.006  1.00  0.90           C  
ATOM   6374  CE  LYS A 395      -1.814 -41.926 -18.608  1.00  0.90           C  
ATOM   6375  NZ  LYS A 395      -2.303 -42.091 -20.005  1.00  0.90           N  
ATOM   6376  H   LYS A 395      -2.818 -37.003 -14.670  1.00  0.90           H  
ATOM   6377  HA  LYS A 395      -2.210 -39.659 -13.922  1.00  0.90           H  
ATOM   6378 1HB  LYS A 395      -3.268 -39.029 -16.078  1.00  0.90           H  
ATOM   6379 2HB  LYS A 395      -1.751 -38.329 -16.621  1.00  0.90           H  
ATOM   6380 1HG  LYS A 395      -0.674 -40.513 -16.564  1.00  0.90           H  
ATOM   6381 2HG  LYS A 395      -2.168 -41.250 -15.963  1.00  0.90           H  
ATOM   6382 1HD  LYS A 395      -3.351 -40.555 -18.020  1.00  0.90           H  
ATOM   6383 2HD  LYS A 395      -1.871 -39.788 -18.615  1.00  0.90           H  
ATOM   6384 1HE  LYS A 395      -0.725 -41.969 -18.607  1.00  0.90           H  
ATOM   6385 2HE  LYS A 395      -2.199 -42.744 -17.999  1.00  0.90           H  
ATOM   6386 1HZ  LYS A 395      -1.987 -42.979 -20.370  1.00  0.90           H  
ATOM   6387 2HZ  LYS A 395      -3.313 -42.064 -20.013  1.00  0.90           H  
ATOM   6388 3HZ  LYS A 395      -1.941 -41.343 -20.579  1.00  0.90           H  
ATOM   6389  N   LYS A 396       0.482 -37.958 -14.853  1.00  0.88           N  
ATOM   6390  CA  LYS A 396       1.941 -37.993 -14.823  1.00  0.88           C  
ATOM   6391  C   LYS A 396       2.471 -37.893 -13.400  1.00  0.88           C  
ATOM   6392  O   LYS A 396       3.430 -38.583 -13.031  1.00  0.88           O  
ATOM   6393  CB  LYS A 396       2.503 -36.874 -15.688  1.00  0.88           C  
ATOM   6394  CG  LYS A 396       2.258 -37.093 -17.190  1.00  0.88           C  
ATOM   6395  CD  LYS A 396       2.800 -35.954 -18.049  1.00  0.88           C  
ATOM   6396  CE  LYS A 396       2.563 -36.221 -19.530  1.00  0.88           C  
ATOM   6397  NZ  LYS A 396       3.069 -35.110 -20.387  1.00  0.88           N  
ATOM   6398  H   LYS A 396       0.012 -37.134 -15.199  1.00  0.88           H  
ATOM   6399  HA  LYS A 396       2.269 -38.947 -15.234  1.00  0.88           H  
ATOM   6400 1HB  LYS A 396       2.031 -35.935 -15.399  1.00  0.88           H  
ATOM   6401 2HB  LYS A 396       3.575 -36.772 -15.516  1.00  0.88           H  
ATOM   6402 1HG  LYS A 396       2.730 -38.026 -17.498  1.00  0.88           H  
ATOM   6403 2HG  LYS A 396       1.183 -37.180 -17.361  1.00  0.88           H  
ATOM   6404 1HD  LYS A 396       2.283 -35.038 -17.797  1.00  0.88           H  
ATOM   6405 2HD  LYS A 396       3.867 -35.820 -17.866  1.00  0.88           H  
ATOM   6406 1HE  LYS A 396       3.068 -37.143 -19.812  1.00  0.88           H  
ATOM   6407 2HE  LYS A 396       1.492 -36.337 -19.701  1.00  0.88           H  
ATOM   6408 1HZ  LYS A 396       2.891 -35.326 -21.358  1.00  0.88           H  
ATOM   6409 2HZ  LYS A 396       2.598 -34.250 -20.142  1.00  0.88           H  
ATOM   6410 3HZ  LYS A 396       4.064 -35.000 -20.245  1.00  0.88           H  
ATOM   6411  N   VAL A 397       1.823 -37.062 -12.585  1.00  0.87           N  
ATOM   6412  CA  VAL A 397       2.274 -36.898 -11.219  1.00  0.87           C  
ATOM   6413  C   VAL A 397       2.063 -38.182 -10.449  1.00  0.87           C  
ATOM   6414  O   VAL A 397       2.940 -38.620  -9.711  1.00  0.87           O  
ATOM   6415  CB  VAL A 397       1.562 -35.751 -10.501  1.00  0.87           C  
ATOM   6416  CG1 VAL A 397       2.003 -35.763  -9.038  1.00  0.87           C  
ATOM   6417  CG2 VAL A 397       1.911 -34.423 -11.182  1.00  0.87           C  
ATOM   6418  H   VAL A 397       1.030 -36.519 -12.931  1.00  0.87           H  
ATOM   6419  HA  VAL A 397       3.332 -36.681 -11.228  1.00  0.87           H  
ATOM   6420  HB  VAL A 397       0.483 -35.910 -10.533  1.00  0.87           H  
ATOM   6421 1HG1 VAL A 397       1.515 -34.974  -8.516  1.00  0.87           H  
ATOM   6422 2HG1 VAL A 397       1.740 -36.716  -8.586  1.00  0.87           H  
ATOM   6423 3HG1 VAL A 397       3.081 -35.620  -8.979  1.00  0.87           H  
ATOM   6424 1HG2 VAL A 397       1.421 -33.604 -10.681  1.00  0.87           H  
ATOM   6425 2HG2 VAL A 397       2.973 -34.278 -11.147  1.00  0.87           H  
ATOM   6426 3HG2 VAL A 397       1.597 -34.445 -12.210  1.00  0.87           H  
ATOM   6427  N   LEU A 398       0.913 -38.814 -10.641  1.00  0.87           N  
ATOM   6428  CA  LEU A 398       0.620 -40.041  -9.939  1.00  0.87           C  
ATOM   6429  C   LEU A 398       1.491 -41.164 -10.457  1.00  0.87           C  
ATOM   6430  O   LEU A 398       1.842 -42.065  -9.697  1.00  0.87           O  
ATOM   6431  CB  LEU A 398      -0.865 -40.363 -10.016  1.00  0.87           C  
ATOM   6432  CG  LEU A 398      -1.649 -39.779  -8.851  1.00  0.87           C  
ATOM   6433  CD1 LEU A 398      -1.436 -40.662  -7.608  1.00  0.87           C  
ATOM   6434  CD2 LEU A 398      -1.135 -38.340  -8.581  1.00  0.87           C  
ATOM   6435  H   LEU A 398       0.217 -38.425 -11.267  1.00  0.87           H  
ATOM   6436  HA  LEU A 398       0.845 -39.881  -8.895  1.00  0.87           H  
ATOM   6437 1HB  LEU A 398      -1.275 -39.987 -10.945  1.00  0.87           H  
ATOM   6438 2HB  LEU A 398      -0.993 -41.447  -9.997  1.00  0.87           H  
ATOM   6439  HG  LEU A 398      -2.689 -39.755  -9.095  1.00  0.87           H  
ATOM   6440 1HD1 LEU A 398      -1.988 -40.276  -6.773  1.00  0.87           H  
ATOM   6441 2HD1 LEU A 398      -1.786 -41.667  -7.828  1.00  0.87           H  
ATOM   6442 3HD1 LEU A 398      -0.387 -40.697  -7.358  1.00  0.87           H  
ATOM   6443 1HD2 LEU A 398      -1.684 -37.904  -7.763  1.00  0.87           H  
ATOM   6444 2HD2 LEU A 398      -0.079 -38.377  -8.328  1.00  0.87           H  
ATOM   6445 3HD2 LEU A 398      -1.265 -37.730  -9.471  1.00  0.87           H  
ATOM   6446  N   ALA A 399       1.867 -41.145 -11.738  1.00  0.87           N  
ATOM   6447  CA  ALA A 399       2.796 -42.168 -12.180  1.00  0.87           C  
ATOM   6448  C   ALA A 399       4.087 -42.026 -11.370  1.00  0.87           C  
ATOM   6449  O   ALA A 399       4.629 -43.014 -10.869  1.00  0.87           O  
ATOM   6450  CB  ALA A 399       3.087 -42.030 -13.665  1.00  0.87           C  
ATOM   6451  H   ALA A 399       1.517 -40.448 -12.396  1.00  0.87           H  
ATOM   6452  HA  ALA A 399       2.361 -43.146 -11.978  1.00  0.87           H  
ATOM   6453 1HB  ALA A 399       3.783 -42.805 -13.972  1.00  0.87           H  
ATOM   6454 2HB  ALA A 399       2.157 -42.126 -14.225  1.00  0.87           H  
ATOM   6455 3HB  ALA A 399       3.523 -41.052 -13.855  1.00  0.87           H  
ATOM   6456  N   ALA A 400       4.548 -40.777 -11.176  1.00  0.87           N  
ATOM   6457  CA  ALA A 400       5.749 -40.545 -10.379  1.00  0.87           C  
ATOM   6458  C   ALA A 400       5.530 -41.012  -8.948  1.00  0.87           C  
ATOM   6459  O   ALA A 400       6.418 -41.624  -8.351  1.00  0.87           O  
ATOM   6460  CB  ALA A 400       6.141 -39.089 -10.411  1.00  0.87           C  
ATOM   6461  H   ALA A 400       4.070 -39.986 -11.617  1.00  0.87           H  
ATOM   6462  HA  ALA A 400       6.559 -41.126 -10.806  1.00  0.87           H  
ATOM   6463 1HB  ALA A 400       7.056 -38.940  -9.832  1.00  0.87           H  
ATOM   6464 2HB  ALA A 400       6.308 -38.803 -11.445  1.00  0.87           H  
ATOM   6465 3HB  ALA A 400       5.352 -38.493  -9.993  1.00  0.87           H  
ATOM   6466  N   VAL A 401       4.326 -40.792  -8.416  1.00  0.88           N  
ATOM   6467  CA  VAL A 401       4.008 -41.227  -7.063  1.00  0.88           C  
ATOM   6468  C   VAL A 401       4.113 -42.725  -6.932  1.00  0.88           C  
ATOM   6469  O   VAL A 401       4.802 -43.223  -6.048  1.00  0.88           O  
ATOM   6470  CB  VAL A 401       2.587 -40.807  -6.672  1.00  0.88           C  
ATOM   6471  CG1 VAL A 401       2.217 -41.437  -5.466  1.00  0.88           C  
ATOM   6472  CG2 VAL A 401       2.486 -39.314  -6.473  1.00  0.88           C  
ATOM   6473  H   VAL A 401       3.638 -40.266  -8.954  1.00  0.88           H  
ATOM   6474  HA  VAL A 401       4.702 -40.770  -6.368  1.00  0.88           H  
ATOM   6475  HB  VAL A 401       1.916 -41.136  -7.427  1.00  0.88           H  
ATOM   6476 1HG1 VAL A 401       1.197 -41.154  -5.209  1.00  0.88           H  
ATOM   6477 2HG1 VAL A 401       2.282 -42.497  -5.619  1.00  0.88           H  
ATOM   6478 3HG1 VAL A 401       2.869 -41.156  -4.700  1.00  0.88           H  
ATOM   6479 1HG2 VAL A 401       1.470 -39.066  -6.203  1.00  0.88           H  
ATOM   6480 2HG2 VAL A 401       3.155 -39.016  -5.676  1.00  0.88           H  
ATOM   6481 3HG2 VAL A 401       2.748 -38.802  -7.372  1.00  0.88           H  
ATOM   6482  N   GLU A 402       3.506 -43.467  -7.843  1.00  0.89           N  
ATOM   6483  CA  GLU A 402       3.587 -44.914  -7.741  1.00  0.89           C  
ATOM   6484  C   GLU A 402       5.030 -45.402  -7.867  1.00  0.89           C  
ATOM   6485  O   GLU A 402       5.422 -46.371  -7.213  1.00  0.89           O  
ATOM   6486  CB  GLU A 402       2.649 -45.582  -8.750  1.00  0.89           C  
ATOM   6487  CG  GLU A 402       1.165 -45.411  -8.364  1.00  0.89           C  
ATOM   6488  CD  GLU A 402       0.153 -46.064  -9.265  1.00  0.89           C  
ATOM   6489  OE1 GLU A 402       0.513 -46.581 -10.299  1.00  0.89           O  
ATOM   6490  OE2 GLU A 402      -1.010 -46.059  -8.885  1.00  0.89           O  
ATOM   6491  H   GLU A 402       2.966 -43.021  -8.586  1.00  0.89           H  
ATOM   6492  HA  GLU A 402       3.236 -45.194  -6.748  1.00  0.89           H  
ATOM   6493 1HB  GLU A 402       2.799 -45.132  -9.736  1.00  0.89           H  
ATOM   6494 2HB  GLU A 402       2.876 -46.643  -8.825  1.00  0.89           H  
ATOM   6495 1HG  GLU A 402       1.046 -45.860  -7.397  1.00  0.89           H  
ATOM   6496 2HG  GLU A 402       0.941 -44.344  -8.274  1.00  0.89           H  
ATOM   6497  N   ARG A 403       5.826 -44.726  -8.695  1.00  0.92           N  
ATOM   6498  CA  ARG A 403       7.229 -45.066  -8.889  1.00  0.92           C  
ATOM   6499  C   ARG A 403       8.120 -44.735  -7.676  1.00  0.92           C  
ATOM   6500  O   ARG A 403       9.082 -45.458  -7.405  1.00  0.92           O  
ATOM   6501  CB  ARG A 403       7.756 -44.323 -10.106  1.00  0.92           C  
ATOM   6502  CG  ARG A 403       7.185 -44.811 -11.438  1.00  0.92           C  
ATOM   6503  CD  ARG A 403       7.544 -43.904 -12.561  1.00  0.92           C  
ATOM   6504  NE  ARG A 403       6.939 -44.326 -13.815  1.00  0.92           N  
ATOM   6505  CZ  ARG A 403       6.836 -43.549 -14.912  1.00  0.92           C  
ATOM   6506  NH1 ARG A 403       7.301 -42.317 -14.893  1.00  0.92           N  
ATOM   6507  NH2 ARG A 403       6.264 -44.023 -16.005  1.00  0.92           N  
ATOM   6508  H   ARG A 403       5.433 -43.955  -9.238  1.00  0.92           H  
ATOM   6509  HA  ARG A 403       7.292 -46.136  -9.079  1.00  0.92           H  
ATOM   6510 1HB  ARG A 403       7.519 -43.268 -10.013  1.00  0.92           H  
ATOM   6511 2HB  ARG A 403       8.838 -44.413 -10.147  1.00  0.92           H  
ATOM   6512 1HG  ARG A 403       7.599 -45.794 -11.658  1.00  0.92           H  
ATOM   6513 2HG  ARG A 403       6.104 -44.890 -11.374  1.00  0.92           H  
ATOM   6514 1HD  ARG A 403       7.188 -42.901 -12.336  1.00  0.92           H  
ATOM   6515 2HD  ARG A 403       8.625 -43.886 -12.690  1.00  0.92           H  
ATOM   6516  HE  ARG A 403       6.569 -45.266 -13.867  1.00  0.92           H  
ATOM   6517 1HH1 ARG A 403       7.737 -41.954 -14.056  1.00  0.92           H  
ATOM   6518 2HH1 ARG A 403       7.224 -41.734 -15.714  1.00  0.92           H  
ATOM   6519 1HH2 ARG A 403       5.906 -44.968 -16.019  1.00  0.92           H  
ATOM   6520 2HH2 ARG A 403       6.186 -43.441 -16.826  1.00  0.92           H  
ATOM   6521  N   CYS A 404       7.822 -43.635  -6.963  1.00  0.98           N  
ATOM   6522  CA  CYS A 404       8.669 -43.199  -5.847  1.00  0.98           C  
ATOM   6523  C   CYS A 404       8.097 -43.399  -4.433  1.00  0.98           C  
ATOM   6524  O   CYS A 404       8.830 -43.249  -3.456  1.00  0.98           O  
ATOM   6525  CB  CYS A 404       8.961 -41.705  -5.974  1.00  0.98           C  
ATOM   6526  SG  CYS A 404       7.527 -40.665  -5.637  1.00  0.98           S  
ATOM   6527  H   CYS A 404       7.030 -43.057  -7.244  1.00  0.98           H  
ATOM   6528  HA  CYS A 404       9.608 -43.744  -5.913  1.00  0.98           H  
ATOM   6529 1HB  CYS A 404       9.739 -41.434  -5.299  1.00  0.98           H  
ATOM   6530 2HB  CYS A 404       9.304 -41.478  -6.986  1.00  0.98           H  
ATOM   6531  HG  CYS A 404       6.843 -41.063  -6.732  1.00  0.98           H  
ATOM   6532  N   ALA A 405       6.819 -43.739  -4.307  1.00  1.12           N  
ATOM   6533  CA  ALA A 405       6.193 -43.860  -2.992  1.00  1.12           C  
ATOM   6534  C   ALA A 405       6.873 -44.914  -2.138  1.00  1.12           C  
ATOM   6535  O   ALA A 405       7.333 -45.949  -2.628  1.00  1.12           O  
ATOM   6536  CB  ALA A 405       4.717 -44.181  -3.123  1.00  1.12           C  
ATOM   6537  H   ALA A 405       6.240 -43.846  -5.131  1.00  1.12           H  
ATOM   6538  HA  ALA A 405       6.298 -42.902  -2.485  1.00  1.12           H  
ATOM   6539 1HB  ALA A 405       4.279 -44.224  -2.134  1.00  1.12           H  
ATOM   6540 2HB  ALA A 405       4.226 -43.404  -3.693  1.00  1.12           H  
ATOM   6541 3HB  ALA A 405       4.593 -45.137  -3.629  1.00  1.12           H  
ATOM   6542  N   VAL A 406       6.923 -44.647  -0.843  1.00  1.37           N  
ATOM   6543  CA  VAL A 406       7.550 -45.557   0.106  1.00  1.37           C  
ATOM   6544  C   VAL A 406       6.583 -46.019   1.178  1.00  1.37           C  
ATOM   6545  O   VAL A 406       5.831 -45.216   1.730  1.00  1.37           O  
ATOM   6546  CB  VAL A 406       8.790 -44.894   0.748  1.00  1.37           C  
ATOM   6547  CG1 VAL A 406       9.392 -45.801   1.819  1.00  1.37           C  
ATOM   6548  CG2 VAL A 406       9.852 -44.624  -0.346  1.00  1.37           C  
ATOM   6549  H   VAL A 406       6.494 -43.779  -0.517  1.00  1.37           H  
ATOM   6550  HA  VAL A 406       7.892 -46.436  -0.440  1.00  1.37           H  
ATOM   6551  HB  VAL A 406       8.493 -43.954   1.217  1.00  1.37           H  
ATOM   6552 1HG1 VAL A 406      10.262 -45.314   2.258  1.00  1.37           H  
ATOM   6553 2HG1 VAL A 406       8.660 -45.988   2.602  1.00  1.37           H  
ATOM   6554 3HG1 VAL A 406       9.693 -46.748   1.373  1.00  1.37           H  
ATOM   6555 1HG2 VAL A 406      10.724 -44.147   0.102  1.00  1.37           H  
ATOM   6556 2HG2 VAL A 406      10.147 -45.567  -0.804  1.00  1.37           H  
ATOM   6557 3HG2 VAL A 406       9.448 -43.978  -1.109  1.00  1.37           H  
ATOM   6558  N   LEU A 407       6.583 -47.324   1.437  1.00  1.79           N  
ATOM   6559  CA  LEU A 407       5.741 -47.903   2.471  1.00  1.79           C  
ATOM   6560  C   LEU A 407       6.424 -47.673   3.825  1.00  1.79           C  
ATOM   6561  O   LEU A 407       7.573 -48.087   3.977  1.00  1.79           O  
ATOM   6562  CB  LEU A 407       5.576 -49.404   2.220  1.00  1.79           C  
ATOM   6563  CG  LEU A 407       4.634 -50.100   3.139  1.00  1.79           C  
ATOM   6564  CD1 LEU A 407       3.266 -49.536   2.910  1.00  1.79           C  
ATOM   6565  CD2 LEU A 407       4.643 -51.589   2.841  1.00  1.79           C  
ATOM   6566  H   LEU A 407       7.213 -47.923   0.921  1.00  1.79           H  
ATOM   6567  HA  LEU A 407       4.770 -47.450   2.439  1.00  1.79           H  
ATOM   6568 1HB  LEU A 407       5.232 -49.568   1.210  1.00  1.79           H  
ATOM   6569 2HB  LEU A 407       6.551 -49.880   2.330  1.00  1.79           H  
ATOM   6570  HG  LEU A 407       4.918 -49.912   4.181  1.00  1.79           H  
ATOM   6571 1HD1 LEU A 407       2.565 -50.014   3.572  1.00  1.79           H  
ATOM   6572 2HD1 LEU A 407       3.269 -48.487   3.101  1.00  1.79           H  
ATOM   6573 3HD1 LEU A 407       2.964 -49.708   1.882  1.00  1.79           H  
ATOM   6574 1HD2 LEU A 407       3.937 -52.099   3.490  1.00  1.79           H  
ATOM   6575 2HD2 LEU A 407       4.353 -51.750   1.804  1.00  1.79           H  
ATOM   6576 3HD2 LEU A 407       5.644 -51.986   3.006  1.00  1.79           H  
ATOM   6577  N   PRO A 408       5.809 -46.983   4.804  1.00  2.47           N  
ATOM   6578  CA  PRO A 408       6.385 -46.733   6.111  1.00  2.47           C  
ATOM   6579  C   PRO A 408       6.699 -48.028   6.828  1.00  2.47           C  
ATOM   6580  O   PRO A 408       5.921 -48.975   6.758  1.00  2.47           O  
ATOM   6581  CB  PRO A 408       5.267 -45.973   6.840  1.00  2.47           C  
ATOM   6582  CG  PRO A 408       4.446 -45.345   5.737  1.00  2.47           C  
ATOM   6583  CD  PRO A 408       4.480 -46.347   4.612  1.00  2.47           C  
ATOM   6584  HA  PRO A 408       7.289 -46.114   5.997  1.00  2.47           H  
ATOM   6585 1HB  PRO A 408       4.683 -46.675   7.458  1.00  2.47           H  
ATOM   6586 2HB  PRO A 408       5.702 -45.231   7.525  1.00  2.47           H  
ATOM   6587 1HG  PRO A 408       3.420 -45.141   6.084  1.00  2.47           H  
ATOM   6588 2HG  PRO A 408       4.875 -44.377   5.440  1.00  2.47           H  
ATOM   6589 1HD  PRO A 408       3.673 -47.070   4.747  1.00  2.47           H  
ATOM   6590 2HD  PRO A 408       4.399 -45.782   3.678  1.00  2.47           H  
ATOM   6591  N   THR A 409       7.765 -48.036   7.623  1.00  3.52           N  
ATOM   6592  CA  THR A 409       8.122 -49.216   8.414  1.00  3.52           C  
ATOM   6593  C   THR A 409       6.980 -49.597   9.334  1.00  3.52           C  
ATOM   6594  O   THR A 409       6.687 -50.771   9.529  1.00  3.52           O  
ATOM   6595  CB  THR A 409       9.375 -48.996   9.273  1.00  3.52           C  
ATOM   6596  OG1 THR A 409      10.503 -48.716   8.430  1.00  3.52           O  
ATOM   6597  CG2 THR A 409       9.645 -50.251  10.108  1.00  3.52           C  
ATOM   6598  H   THR A 409       8.368 -47.225   7.651  1.00  3.52           H  
ATOM   6599  HA  THR A 409       8.305 -50.051   7.734  1.00  3.52           H  
ATOM   6600  HB  THR A 409       9.214 -48.151   9.942  1.00  3.52           H  
ATOM   6601  HG1 THR A 409      11.292 -48.626   8.972  1.00  3.52           H  
ATOM   6602 1HG2 THR A 409      10.530 -50.095  10.723  1.00  3.52           H  
ATOM   6603 2HG2 THR A 409       8.786 -50.453  10.750  1.00  3.52           H  
ATOM   6604 3HG2 THR A 409       9.809 -51.100   9.446  1.00  3.52           H  
ATOM   6605  N   LYS A 410       6.317 -48.575   9.866  1.00  4.94           N  
ATOM   6606  CA  LYS A 410       5.224 -48.681  10.823  1.00  4.94           C  
ATOM   6607  C   LYS A 410       4.041 -49.507  10.316  1.00  4.94           C  
ATOM   6608  O   LYS A 410       3.189 -49.916  11.108  1.00  4.94           O  
ATOM   6609  CB  LYS A 410       4.752 -47.284  11.216  1.00  4.94           C  
ATOM   6610  CG  LYS A 410       5.769 -46.502  12.039  1.00  4.94           C  
ATOM   6611  CD  LYS A 410       5.263 -45.106  12.383  1.00  4.94           C  
ATOM   6612  CE  LYS A 410       6.292 -44.333  13.202  1.00  4.94           C  
ATOM   6613  NZ  LYS A 410       5.830 -42.952  13.516  1.00  4.94           N  
ATOM   6614  H   LYS A 410       6.623 -47.650   9.603  1.00  4.94           H  
ATOM   6615  HA  LYS A 410       5.608 -49.176  11.716  1.00  4.94           H  
ATOM   6616 1HB  LYS A 410       4.529 -46.708  10.315  1.00  4.94           H  
ATOM   6617 2HB  LYS A 410       3.831 -47.358  11.795  1.00  4.94           H  
ATOM   6618 1HG  LYS A 410       5.973 -47.041  12.964  1.00  4.94           H  
ATOM   6619 2HG  LYS A 410       6.699 -46.415  11.479  1.00  4.94           H  
ATOM   6620 1HD  LYS A 410       5.054 -44.559  11.464  1.00  4.94           H  
ATOM   6621 2HD  LYS A 410       4.341 -45.186  12.959  1.00  4.94           H  
ATOM   6622 1HE  LYS A 410       6.478 -44.864  14.135  1.00  4.94           H  
ATOM   6623 2HE  LYS A 410       7.224 -44.274  12.639  1.00  4.94           H  
ATOM   6624 1HZ  LYS A 410       6.538 -42.475  14.056  1.00  4.94           H  
ATOM   6625 2HZ  LYS A 410       5.667 -42.448  12.655  1.00  4.94           H  
ATOM   6626 3HZ  LYS A 410       4.973 -42.996  14.048  1.00  4.94           H  
ATOM   6627  N   VAL A 411       3.982 -49.783   9.008  1.00  6.65           N  
ATOM   6628  CA  VAL A 411       2.915 -50.593   8.436  1.00  6.65           C  
ATOM   6629  C   VAL A 411       2.844 -51.968   9.114  1.00  6.65           C  
ATOM   6630  O   VAL A 411       1.778 -52.589   9.167  1.00  6.65           O  
ATOM   6631  CB  VAL A 411       3.163 -50.801   6.926  1.00  6.65           C  
ATOM   6632  CG1 VAL A 411       4.363 -51.731   6.709  1.00  6.65           C  
ATOM   6633  CG2 VAL A 411       1.915 -51.387   6.286  1.00  6.65           C  
ATOM   6634  H   VAL A 411       4.706 -49.438   8.378  1.00  6.65           H  
ATOM   6635  HA  VAL A 411       1.969 -50.076   8.575  1.00  6.65           H  
ATOM   6636  HB  VAL A 411       3.407 -49.836   6.470  1.00  6.65           H  
ATOM   6637 1HG1 VAL A 411       4.544 -51.850   5.666  1.00  6.65           H  
ATOM   6638 2HG1 VAL A 411       5.247 -51.305   7.175  1.00  6.65           H  
ATOM   6639 3HG1 VAL A 411       4.166 -52.705   7.134  1.00  6.65           H  
ATOM   6640 1HG2 VAL A 411       2.081 -51.530   5.224  1.00  6.65           H  
ATOM   6641 2HG2 VAL A 411       1.686 -52.347   6.745  1.00  6.65           H  
ATOM   6642 3HG2 VAL A 411       1.078 -50.707   6.433  1.00  6.65           H  
ATOM   6643  N   ILE A 412       3.958 -52.432   9.694  1.00  8.40           N  
ATOM   6644  CA  ILE A 412       3.996 -53.724  10.361  1.00  8.40           C  
ATOM   6645  C   ILE A 412       3.085 -53.764  11.594  1.00  8.40           C  
ATOM   6646  O   ILE A 412       2.683 -54.839  12.042  1.00  8.40           O  
ATOM   6647  CB  ILE A 412       5.446 -54.054  10.755  1.00  8.40           C  
ATOM   6648  CG1 ILE A 412       5.958 -53.027  11.786  1.00  8.40           C  
ATOM   6649  CG2 ILE A 412       6.323 -54.062   9.509  1.00  8.40           C  
ATOM   6650  CD1 ILE A 412       7.324 -53.335  12.324  1.00  8.40           C  
ATOM   6651  H   ILE A 412       4.814 -51.868   9.645  1.00  8.40           H  
ATOM   6652  HA  ILE A 412       3.652 -54.480   9.657  1.00  8.40           H  
ATOM   6653  HB  ILE A 412       5.482 -55.034  11.227  1.00  8.40           H  
ATOM   6654 1HG1 ILE A 412       5.963 -52.054  11.346  1.00  8.40           H  
ATOM   6655 2HG1 ILE A 412       5.281 -53.010  12.628  1.00  8.40           H  
ATOM   6656 1HG2 ILE A 412       7.350 -54.302   9.784  1.00  8.40           H  
ATOM   6657 2HG2 ILE A 412       5.950 -54.809   8.812  1.00  8.40           H  
ATOM   6658 3HG2 ILE A 412       6.296 -53.089   9.034  1.00  8.40           H  
ATOM   6659 1HD1 ILE A 412       7.607 -52.575  13.050  1.00  8.40           H  
ATOM   6660 2HD1 ILE A 412       7.314 -54.313  12.803  1.00  8.40           H  
ATOM   6661 3HD1 ILE A 412       8.042 -53.336  11.502  1.00  8.40           H  
ATOM   6662  N   SER A 413       2.686 -52.591  12.104  1.00  9.93           N  
ATOM   6663  CA  SER A 413       1.799 -52.495  13.254  1.00  9.93           C  
ATOM   6664  C   SER A 413       0.380 -52.954  12.918  1.00  9.93           C  
ATOM   6665  O   SER A 413      -0.433 -53.169  13.816  1.00  9.93           O  
ATOM   6666  CB  SER A 413       1.773 -51.071  13.784  1.00  9.93           C  
ATOM   6667  OG  SER A 413       1.164 -50.196  12.877  1.00  9.93           O  
ATOM   6668  H   SER A 413       3.006 -51.722  11.679  1.00  9.93           H  
ATOM   6669  HA  SER A 413       2.188 -53.145  14.038  1.00  9.93           H  
ATOM   6670 1HB  SER A 413       1.235 -51.048  14.730  1.00  9.93           H  
ATOM   6671 2HB  SER A 413       2.792 -50.738  13.978  1.00  9.93           H  
ATOM   6672  HG  SER A 413       1.791 -50.112  12.127  1.00  9.93           H  
ATOM   6673  N   SER A 414       0.076 -53.089  11.621  1.00 11.10           N  
ATOM   6674  CA  SER A 414      -1.233 -53.537  11.172  1.00 11.10           C  
ATOM   6675  C   SER A 414      -1.365 -55.068  11.165  1.00 11.10           C  
ATOM   6676  O   SER A 414      -2.442 -55.581  10.852  1.00 11.10           O  
ATOM   6677  CB  SER A 414      -1.541 -52.977   9.790  1.00 11.10           C  
ATOM   6678  OG  SER A 414      -0.693 -53.508   8.809  1.00 11.10           O  
ATOM   6679  H   SER A 414       0.778 -52.887  10.910  1.00 11.10           H  
ATOM   6680  HA  SER A 414      -1.977 -53.145  11.866  1.00 11.10           H  
ATOM   6681 1HB  SER A 414      -2.576 -53.198   9.536  1.00 11.10           H  
ATOM   6682 2HB  SER A 414      -1.434 -51.893   9.812  1.00 11.10           H  
ATOM   6683  HG  SER A 414       0.212 -53.205   9.038  1.00 11.10           H  
ATOM   6684  N   SER A 415      -0.268 -55.785  11.452  1.00 11.92           N  
ATOM   6685  CA  SER A 415      -0.260 -57.244  11.425  1.00 11.92           C  
ATOM   6686  C   SER A 415      -1.105 -57.857  12.543  1.00 11.92           C  
ATOM   6687  O   SER A 415      -1.724 -58.901  12.337  1.00 11.92           O  
ATOM   6688  OXT SER A 415      -0.904 -57.502  13.703  1.00 11.92           O  
ATOM   6689  CB  SER A 415       1.166 -57.745  11.531  1.00 11.92           C  
ATOM   6690  OG  SER A 415       1.210 -59.145  11.592  1.00 11.92           O  
ATOM   6691  H   SER A 415       0.600 -55.309  11.700  1.00 11.92           H  
ATOM   6692  HA  SER A 415      -0.674 -57.568  10.470  1.00 11.92           H  
ATOM   6693 1HB  SER A 415       1.738 -57.393  10.672  1.00 11.92           H  
ATOM   6694 2HB  SER A 415       1.630 -57.323  12.423  1.00 11.92           H  
ATOM   6695  HG  SER A 415       2.140 -59.372  11.666  1.00 11.92           H  
TER    6696
ENDMDL

REMARK ID 694061 MODEL 5 magnum
PFRMAT TS
TARGET magnum
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.703  -1.533   0.182  1.00  1.77           N  
ATOM      2  CA  MET A   1       2.188  -0.991  -1.075  1.00  1.77           C  
ATOM      3  C   MET A   1       2.672   0.449  -0.956  1.00  1.77           C  
ATOM      4  O   MET A   1       2.229   1.221  -0.095  1.00  1.77           O  
ATOM      5  CB  MET A   1       1.124  -1.158  -2.161  1.00  1.77           C  
ATOM      6  CG  MET A   1       0.873  -2.642  -2.552  1.00  1.77           C  
ATOM      7  SD  MET A   1      -0.393  -2.850  -3.838  1.00  1.77           S  
ATOM      8  CE  MET A   1      -0.194  -4.570  -4.325  1.00  1.77           C  
ATOM      9 1H   MET A   1       1.501  -2.517   0.075  1.00  1.77           H  
ATOM     10 2H   MET A   1       2.419  -1.414   0.883  1.00  1.77           H  
ATOM     11 3H   MET A   1       0.866  -1.042   0.463  1.00  1.77           H  
ATOM     12  HA  MET A   1       3.045  -1.575  -1.383  1.00  1.77           H  
ATOM     13 1HB  MET A   1       0.182  -0.733  -1.821  1.00  1.77           H  
ATOM     14 2HB  MET A   1       1.430  -0.614  -3.060  1.00  1.77           H  
ATOM     15 1HG  MET A   1       1.811  -3.075  -2.914  1.00  1.77           H  
ATOM     16 2HG  MET A   1       0.565  -3.202  -1.670  1.00  1.77           H  
ATOM     17 1HE  MET A   1      -0.907  -4.804  -5.116  1.00  1.77           H  
ATOM     18 2HE  MET A   1       0.820  -4.735  -4.695  1.00  1.77           H  
ATOM     19 3HE  MET A   1      -0.373  -5.218  -3.466  1.00  1.77           H  
ATOM     20  N   LEU A   2       3.629   0.794  -1.801  1.00  1.74           N  
ATOM     21  CA  LEU A   2       4.214   2.125  -1.830  1.00  1.74           C  
ATOM     22  C   LEU A   2       3.758   2.928  -3.039  1.00  1.74           C  
ATOM     23  O   LEU A   2       3.468   2.365  -4.092  1.00  1.74           O  
ATOM     24  CB  LEU A   2       5.737   2.031  -1.843  1.00  1.74           C  
ATOM     25  CG  LEU A   2       6.396   1.342  -0.686  1.00  1.74           C  
ATOM     26  CD1 LEU A   2       7.925   1.300  -0.928  1.00  1.74           C  
ATOM     27  CD2 LEU A   2       6.085   2.056   0.528  1.00  1.74           C  
ATOM     28  H   LEU A   2       3.964   0.111  -2.471  1.00  1.74           H  
ATOM     29  HA  LEU A   2       3.907   2.660  -0.933  1.00  1.74           H  
ATOM     30 1HB  LEU A   2       6.028   1.496  -2.724  1.00  1.74           H  
ATOM     31 2HB  LEU A   2       6.132   3.012  -1.903  1.00  1.74           H  
ATOM     32  HG  LEU A   2       6.018   0.352  -0.592  1.00  1.74           H  
ATOM     33 1HD1 LEU A   2       8.418   0.805  -0.089  1.00  1.74           H  
ATOM     34 2HD1 LEU A   2       8.138   0.751  -1.847  1.00  1.74           H  
ATOM     35 3HD1 LEU A   2       8.306   2.319  -1.022  1.00  1.74           H  
ATOM     36 1HD2 LEU A   2       6.557   1.568   1.377  1.00  1.74           H  
ATOM     37 2HD2 LEU A   2       6.463   3.064   0.432  1.00  1.74           H  
ATOM     38 3HD2 LEU A   2       5.004   2.079   0.679  1.00  1.74           H  
ATOM     39  N   LYS A   3       3.727   4.247  -2.891  1.00  1.71           N  
ATOM     40  CA  LYS A   3       3.434   5.142  -4.003  1.00  1.71           C  
ATOM     41  C   LYS A   3       4.574   5.049  -5.000  1.00  1.71           C  
ATOM     42  O   LYS A   3       5.706   4.773  -4.612  1.00  1.71           O  
ATOM     43  CB  LYS A   3       3.296   6.583  -3.536  1.00  1.71           C  
ATOM     44  CG  LYS A   3       2.120   6.905  -2.667  1.00  1.71           C  
ATOM     45  CD  LYS A   3       2.175   8.383  -2.332  1.00  1.71           C  
ATOM     46  CE  LYS A   3       1.031   8.846  -1.474  1.00  1.71           C  
ATOM     47  NZ  LYS A   3       1.167  10.294  -1.158  1.00  1.71           N  
ATOM     48  H   LYS A   3       3.939   4.641  -1.986  1.00  1.71           H  
ATOM     49  HA  LYS A   3       2.514   4.822  -4.495  1.00  1.71           H  
ATOM     50 1HB  LYS A   3       4.178   6.849  -2.965  1.00  1.71           H  
ATOM     51 2HB  LYS A   3       3.257   7.244  -4.401  1.00  1.71           H  
ATOM     52 1HG  LYS A   3       1.192   6.679  -3.192  1.00  1.71           H  
ATOM     53 2HG  LYS A   3       2.163   6.321  -1.749  1.00  1.71           H  
ATOM     54 1HD  LYS A   3       3.110   8.592  -1.803  1.00  1.71           H  
ATOM     55 2HD  LYS A   3       2.180   8.965  -3.255  1.00  1.71           H  
ATOM     56 1HE  LYS A   3       0.093   8.683  -2.003  1.00  1.71           H  
ATOM     57 2HE  LYS A   3       1.018   8.277  -0.546  1.00  1.71           H  
ATOM     58 1HZ  LYS A   3       0.395  10.594  -0.585  1.00  1.71           H  
ATOM     59 2HZ  LYS A   3       2.038  10.449  -0.663  1.00  1.71           H  
ATOM     60 3HZ  LYS A   3       1.179  10.826  -2.018  1.00  1.71           H  
ATOM     61  N   SER A   4       4.320   5.328  -6.278  1.00  1.70           N  
ATOM     62  CA  SER A   4       5.407   5.246  -7.259  1.00  1.70           C  
ATOM     63  C   SER A   4       6.584   6.181  -6.940  1.00  1.70           C  
ATOM     64  O   SER A   4       7.738   5.859  -7.231  1.00  1.70           O  
ATOM     65  CB  SER A   4       4.866   5.572  -8.636  1.00  1.70           C  
ATOM     66  OG  SER A   4       4.443   6.905  -8.701  1.00  1.70           O  
ATOM     67  H   SER A   4       3.383   5.560  -6.574  1.00  1.70           H  
ATOM     68  HA  SER A   4       5.766   4.219  -7.272  1.00  1.70           H  
ATOM     69 1HB  SER A   4       5.640   5.396  -9.384  1.00  1.70           H  
ATOM     70 2HB  SER A   4       4.033   4.910  -8.868  1.00  1.70           H  
ATOM     71  HG  SER A   4       5.233   7.439  -8.569  1.00  1.70           H  
ATOM     72  N   GLU A   5       6.308   7.293  -6.254  1.00  1.72           N  
ATOM     73  CA  GLU A   5       7.331   8.264  -5.858  1.00  1.72           C  
ATOM     74  C   GLU A   5       8.333   7.681  -4.846  1.00  1.72           C  
ATOM     75  O   GLU A   5       9.410   8.241  -4.634  1.00  1.72           O  
ATOM     76  CB  GLU A   5       6.675   9.543  -5.301  1.00  1.72           C  
ATOM     77  CG  GLU A   5       5.963   9.397  -3.954  1.00  1.72           C  
ATOM     78  CD  GLU A   5       5.210  10.657  -3.523  1.00  1.72           C  
ATOM     79  OE1 GLU A   5       5.273  11.630  -4.233  1.00  1.72           O  
ATOM     80  OE2 GLU A   5       4.579  10.641  -2.481  1.00  1.72           O  
ATOM     81  H   GLU A   5       5.342   7.477  -6.025  1.00  1.72           H  
ATOM     82  HA  GLU A   5       7.892   8.543  -6.750  1.00  1.72           H  
ATOM     83 1HB  GLU A   5       7.436  10.314  -5.187  1.00  1.72           H  
ATOM     84 2HB  GLU A   5       5.943   9.912  -6.019  1.00  1.72           H  
ATOM     85 1HG  GLU A   5       5.274   8.579  -4.025  1.00  1.72           H  
ATOM     86 2HG  GLU A   5       6.700   9.153  -3.199  1.00  1.72           H  
ATOM     87  N   LEU A   6       7.955   6.582  -4.191  1.00  1.78           N  
ATOM     88  CA  LEU A   6       8.760   5.929  -3.174  1.00  1.78           C  
ATOM     89  C   LEU A   6       9.509   4.717  -3.708  1.00  1.78           C  
ATOM     90  O   LEU A   6      10.134   3.973  -2.945  1.00  1.78           O  
ATOM     91  CB  LEU A   6       7.854   5.465  -2.055  1.00  1.78           C  
ATOM     92  CG  LEU A   6       7.052   6.538  -1.404  1.00  1.78           C  
ATOM     93  CD1 LEU A   6       6.183   5.942  -0.304  1.00  1.78           C  
ATOM     94  CD2 LEU A   6       7.977   7.547  -0.908  1.00  1.78           C  
ATOM     95  H   LEU A   6       7.066   6.142  -4.422  1.00  1.78           H  
ATOM     96  HA  LEU A   6       9.485   6.648  -2.791  1.00  1.78           H  
ATOM     97 1HB  LEU A   6       7.165   4.773  -2.492  1.00  1.78           H  
ATOM     98 2HB  LEU A   6       8.443   4.955  -1.298  1.00  1.78           H  
ATOM     99  HG  LEU A   6       6.387   6.988  -2.133  1.00  1.78           H  
ATOM    100 1HD1 LEU A   6       5.594   6.733   0.160  1.00  1.78           H  
ATOM    101 2HD1 LEU A   6       5.518   5.197  -0.725  1.00  1.78           H  
ATOM    102 3HD1 LEU A   6       6.815   5.481   0.448  1.00  1.78           H  
ATOM    103 1HD2 LEU A   6       7.422   8.353  -0.432  1.00  1.78           H  
ATOM    104 2HD2 LEU A   6       8.629   7.060  -0.207  1.00  1.78           H  
ATOM    105 3HD2 LEU A   6       8.564   7.947  -1.736  1.00  1.78           H  
ATOM    106  N   ILE A   7       9.423   4.475  -5.010  1.00  1.91           N  
ATOM    107  CA  ILE A   7      10.090   3.316  -5.562  1.00  1.91           C  
ATOM    108  C   ILE A   7      11.488   3.674  -6.017  1.00  1.91           C  
ATOM    109  O   ILE A   7      11.693   4.525  -6.885  1.00  1.91           O  
ATOM    110  CB  ILE A   7       9.309   2.732  -6.731  1.00  1.91           C  
ATOM    111  CG1 ILE A   7       7.878   2.424  -6.255  1.00  1.91           C  
ATOM    112  CG2 ILE A   7      10.029   1.503  -7.286  1.00  1.91           C  
ATOM    113  CD1 ILE A   7       7.772   1.491  -5.073  1.00  1.91           C  
ATOM    114  H   ILE A   7       8.890   5.091  -5.626  1.00  1.91           H  
ATOM    115  HA  ILE A   7      10.166   2.552  -4.791  1.00  1.91           H  
ATOM    116  HB  ILE A   7       9.229   3.490  -7.506  1.00  1.91           H  
ATOM    117 1HG1 ILE A   7       7.410   3.355  -5.967  1.00  1.91           H  
ATOM    118 2HG1 ILE A   7       7.323   1.994  -7.085  1.00  1.91           H  
ATOM    119 1HG2 ILE A   7       9.480   1.113  -8.136  1.00  1.91           H  
ATOM    120 2HG2 ILE A   7      11.028   1.779  -7.604  1.00  1.91           H  
ATOM    121 3HG2 ILE A   7      10.095   0.745  -6.516  1.00  1.91           H  
ATOM    122 1HD1 ILE A   7       6.720   1.358  -4.836  1.00  1.91           H  
ATOM    123 2HD1 ILE A   7       8.201   0.545  -5.297  1.00  1.91           H  
ATOM    124 3HD1 ILE A   7       8.290   1.923  -4.217  1.00  1.91           H  
ATOM    125  N   LEU A   8      12.467   3.015  -5.442  1.00  2.09           N  
ATOM    126  CA  LEU A   8      13.844   3.350  -5.730  1.00  2.09           C  
ATOM    127  C   LEU A   8      14.387   2.729  -7.007  1.00  2.09           C  
ATOM    128  O   LEU A   8      15.190   1.783  -7.012  1.00  2.09           O  
ATOM    129  CB  LEU A   8      14.716   2.995  -4.553  1.00  2.09           C  
ATOM    130  CG  LEU A   8      14.783   4.004  -3.412  1.00  2.09           C  
ATOM    131  CD1 LEU A   8      15.541   5.224  -3.868  1.00  2.09           C  
ATOM    132  CD2 LEU A   8      13.371   4.414  -2.978  1.00  2.09           C  
ATOM    133  H   LEU A   8      12.250   2.307  -4.755  1.00  2.09           H  
ATOM    134  HA  LEU A   8      13.898   4.431  -5.851  1.00  2.09           H  
ATOM    135 1HB  LEU A   8      14.407   2.032  -4.144  1.00  2.09           H  
ATOM    136 2HB  LEU A   8      15.709   2.917  -4.931  1.00  2.09           H  
ATOM    137  HG  LEU A   8      15.315   3.557  -2.587  1.00  2.09           H  
ATOM    138 1HD1 LEU A   8      15.615   5.927  -3.054  1.00  2.09           H  
ATOM    139 2HD1 LEU A   8      16.539   4.941  -4.178  1.00  2.09           H  
ATOM    140 3HD1 LEU A   8      15.022   5.686  -4.708  1.00  2.09           H  
ATOM    141 1HD2 LEU A   8      13.436   5.124  -2.160  1.00  2.09           H  
ATOM    142 2HD2 LEU A   8      12.852   4.881  -3.809  1.00  2.09           H  
ATOM    143 3HD2 LEU A   8      12.806   3.543  -2.657  1.00  2.09           H  
ATOM    144  N   ARG A   9      13.936   3.287  -8.120  1.00  2.31           N  
ATOM    145  CA  ARG A   9      14.351   2.832  -9.439  1.00  2.31           C  
ATOM    146  C   ARG A   9      15.696   3.468  -9.748  1.00  2.31           C  
ATOM    147  O   ARG A   9      15.776   4.447 -10.485  1.00  2.31           O  
ATOM    148  CB  ARG A   9      13.388   3.230 -10.542  1.00  2.31           C  
ATOM    149  CG  ARG A   9      12.037   2.584 -10.514  1.00  2.31           C  
ATOM    150  CD  ARG A   9      11.005   3.538 -10.102  1.00  2.31           C  
ATOM    151  NE  ARG A   9      10.791   4.573 -11.100  1.00  2.31           N  
ATOM    152  CZ  ARG A   9      10.119   5.716 -10.872  1.00  2.31           C  
ATOM    153  NH1 ARG A   9       9.627   5.949  -9.681  1.00  2.31           N  
ATOM    154  NH2 ARG A   9       9.963   6.601 -11.836  1.00  2.31           N  
ATOM    155  H   ARG A   9      13.256   4.041  -8.009  1.00  2.31           H  
ATOM    156  HA  ARG A   9      14.460   1.746  -9.432  1.00  2.31           H  
ATOM    157 1HB  ARG A   9      13.239   4.308 -10.521  1.00  2.31           H  
ATOM    158 2HB  ARG A   9      13.834   2.983 -11.497  1.00  2.31           H  
ATOM    159 1HG  ARG A   9      11.783   2.202 -11.484  1.00  2.31           H  
ATOM    160 2HG  ARG A   9      12.048   1.768  -9.796  1.00  2.31           H  
ATOM    161 1HD  ARG A   9      10.063   3.015  -9.946  1.00  2.31           H  
ATOM    162 2HD  ARG A   9      11.307   4.018  -9.191  1.00  2.31           H  
ATOM    163  HE  ARG A   9      11.166   4.420 -12.023  1.00  2.31           H  
ATOM    164 1HH1 ARG A   9       9.777   5.270  -8.939  1.00  2.31           H  
ATOM    165 2HH1 ARG A   9       9.125   6.802  -9.488  1.00  2.31           H  
ATOM    166 1HH2 ARG A   9      10.354   6.425 -12.747  1.00  2.31           H  
ATOM    167 2HH2 ARG A   9       9.458   7.455 -11.654  1.00  2.31           H  
ATOM    168  N   ARG A  10      16.750   2.912  -9.166  1.00  2.53           N  
ATOM    169  CA  ARG A  10      18.117   3.441  -9.273  1.00  2.53           C  
ATOM    170  C   ARG A  10      18.737   3.359 -10.670  1.00  2.53           C  
ATOM    171  O   ARG A  10      19.853   3.836 -10.882  1.00  2.53           O  
ATOM    172  CB  ARG A  10      19.029   2.752  -8.283  1.00  2.53           C  
ATOM    173  CG  ARG A  10      19.207   1.284  -8.492  1.00  2.53           C  
ATOM    174  CD  ARG A  10      20.117   0.730  -7.493  1.00  2.53           C  
ATOM    175  NE  ARG A  10      20.236  -0.702  -7.596  1.00  2.53           N  
ATOM    176  CZ  ARG A  10      21.039  -1.449  -6.821  1.00  2.53           C  
ATOM    177  NH1 ARG A  10      21.794  -0.871  -5.914  1.00  2.53           N  
ATOM    178  NH2 ARG A  10      21.070  -2.758  -6.962  1.00  2.53           N  
ATOM    179  H   ARG A  10      16.560   2.110  -8.562  1.00  2.53           H  
ATOM    180  HA  ARG A  10      18.079   4.494  -8.993  1.00  2.53           H  
ATOM    181 1HB  ARG A  10      20.010   3.213  -8.306  1.00  2.53           H  
ATOM    182 2HB  ARG A  10      18.628   2.885  -7.279  1.00  2.53           H  
ATOM    183 1HG  ARG A  10      18.239   0.796  -8.369  1.00  2.53           H  
ATOM    184 2HG  ARG A  10      19.590   1.081  -9.488  1.00  2.53           H  
ATOM    185 1HD  ARG A  10      21.106   1.161  -7.638  1.00  2.53           H  
ATOM    186 2HD  ARG A  10      19.763   0.977  -6.511  1.00  2.53           H  
ATOM    187  HE  ARG A  10      19.655  -1.177  -8.278  1.00  2.53           H  
ATOM    188 1HH1 ARG A  10      21.770   0.131  -5.800  1.00  2.53           H  
ATOM    189 2HH1 ARG A  10      22.393  -1.433  -5.326  1.00  2.53           H  
ATOM    190 1HH2 ARG A  10      20.481  -3.202  -7.651  1.00  2.53           H  
ATOM    191 2HH2 ARG A  10      21.669  -3.315  -6.371  1.00  2.53           H  
ATOM    192  N   VAL A  11      18.014   2.740 -11.598  1.00  2.67           N  
ATOM    193  CA  VAL A  11      18.363   2.607 -13.006  1.00  2.67           C  
ATOM    194  C   VAL A  11      19.849   2.672 -13.347  1.00  2.67           C  
ATOM    195  O   VAL A  11      20.301   3.507 -14.134  1.00  2.67           O  
ATOM    196  CB  VAL A  11      17.581   3.640 -13.864  1.00  2.67           C  
ATOM    197  CG1 VAL A  11      16.092   3.379 -13.777  1.00  2.67           C  
ATOM    198  CG2 VAL A  11      17.891   5.045 -13.412  1.00  2.67           C  
ATOM    199  H   VAL A  11      17.127   2.370 -11.296  1.00  2.67           H  
ATOM    200  HA  VAL A  11      18.015   1.628 -13.329  1.00  2.67           H  
ATOM    201  HB  VAL A  11      17.862   3.529 -14.879  1.00  2.67           H  
ATOM    202 1HG1 VAL A  11      15.560   4.100 -14.400  1.00  2.67           H  
ATOM    203 2HG1 VAL A  11      15.879   2.376 -14.130  1.00  2.67           H  
ATOM    204 3HG1 VAL A  11      15.767   3.481 -12.758  1.00  2.67           H  
ATOM    205 1HG2 VAL A  11      17.350   5.752 -14.038  1.00  2.67           H  
ATOM    206 2HG2 VAL A  11      17.583   5.184 -12.381  1.00  2.67           H  
ATOM    207 3HG2 VAL A  11      18.963   5.225 -13.501  1.00  2.67           H  
ATOM    208  N   LYS A  12      20.613   1.727 -12.814  1.00  2.66           N  
ATOM    209  CA  LYS A  12      22.013   1.593 -13.192  1.00  2.66           C  
ATOM    210  C   LYS A  12      21.966   0.775 -14.476  1.00  2.66           C  
ATOM    211  O   LYS A  12      22.210  -0.429 -14.472  1.00  2.66           O  
ATOM    212  CB  LYS A  12      22.817   0.899 -12.092  1.00  2.66           C  
ATOM    213  CG  LYS A  12      22.755   1.616 -10.740  1.00  2.66           C  
ATOM    214  CD  LYS A  12      23.357   3.009 -10.821  1.00  2.66           C  
ATOM    215  CE  LYS A  12      23.347   3.703  -9.467  1.00  2.66           C  
ATOM    216  NZ  LYS A  12      23.899   5.084  -9.546  1.00  2.66           N  
ATOM    217  H   LYS A  12      20.207   1.092 -12.150  1.00  2.66           H  
ATOM    218  HA  LYS A  12      22.440   2.573 -13.404  1.00  2.66           H  
ATOM    219 1HB  LYS A  12      22.444  -0.115 -11.953  1.00  2.66           H  
ATOM    220 2HB  LYS A  12      23.861   0.829 -12.393  1.00  2.66           H  
ATOM    221 1HG  LYS A  12      21.716   1.714 -10.433  1.00  2.66           H  
ATOM    222 2HG  LYS A  12      23.286   1.035  -9.986  1.00  2.66           H  
ATOM    223 1HD  LYS A  12      24.381   2.947 -11.190  1.00  2.66           H  
ATOM    224 2HD  LYS A  12      22.767   3.606 -11.523  1.00  2.66           H  
ATOM    225 1HE  LYS A  12      22.320   3.752  -9.106  1.00  2.66           H  
ATOM    226 2HE  LYS A  12      23.941   3.122  -8.761  1.00  2.66           H  
ATOM    227 1HZ  LYS A  12      23.868   5.512  -8.633  1.00  2.66           H  
ATOM    228 2HZ  LYS A  12      24.853   5.050  -9.872  1.00  2.66           H  
ATOM    229 3HZ  LYS A  12      23.339   5.626 -10.192  1.00  2.66           H  
ATOM    230  N   ILE A  13      21.562   1.461 -15.544  1.00  2.49           N  
ATOM    231  CA  ILE A  13      21.164   0.862 -16.811  1.00  2.49           C  
ATOM    232  C   ILE A  13      22.191   0.061 -17.604  1.00  2.49           C  
ATOM    233  O   ILE A  13      21.853  -1.006 -18.116  1.00  2.49           O  
ATOM    234  CB  ILE A  13      20.517   1.942 -17.703  1.00  2.49           C  
ATOM    235  CG1 ILE A  13      19.238   2.389 -17.106  1.00  2.49           C  
ATOM    236  CG2 ILE A  13      20.230   1.413 -19.009  1.00  2.49           C  
ATOM    237  CD1 ILE A  13      18.659   3.628 -17.733  1.00  2.49           C  
ATOM    238  H   ILE A  13      21.416   2.460 -15.394  1.00  2.49           H  
ATOM    239  HA  ILE A  13      20.379   0.165 -16.572  1.00  2.49           H  
ATOM    240  HB  ILE A  13      21.181   2.801 -17.782  1.00  2.49           H  
ATOM    241 1HG1 ILE A  13      18.525   1.588 -17.191  1.00  2.49           H  
ATOM    242 2HG1 ILE A  13      19.406   2.561 -16.094  1.00  2.49           H  
ATOM    243 1HG2 ILE A  13      19.765   2.174 -19.635  1.00  2.49           H  
ATOM    244 2HG2 ILE A  13      21.123   1.105 -19.436  1.00  2.49           H  
ATOM    245 3HG2 ILE A  13      19.562   0.576 -18.901  1.00  2.49           H  
ATOM    246 1HD1 ILE A  13      17.728   3.888 -17.238  1.00  2.49           H  
ATOM    247 2HD1 ILE A  13      19.366   4.451 -17.628  1.00  2.49           H  
ATOM    248 3HD1 ILE A  13      18.467   3.442 -18.787  1.00  2.49           H  
ATOM    249  N   ARG A  14      23.416   0.557 -17.788  1.00  2.23           N  
ATOM    250  CA  ARG A  14      24.393  -0.229 -18.565  1.00  2.23           C  
ATOM    251  C   ARG A  14      23.814  -0.692 -19.917  1.00  2.23           C  
ATOM    252  O   ARG A  14      23.969  -1.849 -20.307  1.00  2.23           O  
ATOM    253  CB  ARG A  14      24.830  -1.474 -17.795  1.00  2.23           C  
ATOM    254  CG  ARG A  14      25.499  -1.243 -16.449  1.00  2.23           C  
ATOM    255  CD  ARG A  14      25.914  -2.547 -15.866  1.00  2.23           C  
ATOM    256  NE  ARG A  14      24.761  -3.389 -15.598  1.00  2.23           N  
ATOM    257  CZ  ARG A  14      24.010  -3.332 -14.487  1.00  2.23           C  
ATOM    258  NH1 ARG A  14      24.323  -2.505 -13.508  1.00  2.23           N  
ATOM    259  NH2 ARG A  14      22.957  -4.114 -14.384  1.00  2.23           N  
ATOM    260  H   ARG A  14      23.676   1.439 -17.370  1.00  2.23           H  
ATOM    261  HA  ARG A  14      25.267   0.395 -18.753  1.00  2.23           H  
ATOM    262 1HB  ARG A  14      23.980  -2.132 -17.623  1.00  2.23           H  
ATOM    263 2HB  ARG A  14      25.540  -2.032 -18.406  1.00  2.23           H  
ATOM    264 1HG  ARG A  14      26.377  -0.611 -16.569  1.00  2.23           H  
ATOM    265 2HG  ARG A  14      24.791  -0.770 -15.764  1.00  2.23           H  
ATOM    266 1HD  ARG A  14      26.568  -3.072 -16.561  1.00  2.23           H  
ATOM    267 2HD  ARG A  14      26.439  -2.377 -14.927  1.00  2.23           H  
ATOM    268  HE  ARG A  14      24.466  -4.040 -16.321  1.00  2.23           H  
ATOM    269 1HH1 ARG A  14      25.128  -1.904 -13.593  1.00  2.23           H  
ATOM    270 2HH1 ARG A  14      23.748  -2.468 -12.682  1.00  2.23           H  
ATOM    271 1HH2 ARG A  14      22.709  -4.739 -15.172  1.00  2.23           H  
ATOM    272 2HH2 ARG A  14      22.382  -4.083 -13.563  1.00  2.23           H  
ATOM    273  N   GLY A  15      23.165   0.221 -20.628  1.00  1.95           N  
ATOM    274  CA  GLY A  15      22.493  -0.071 -21.895  1.00  1.95           C  
ATOM    275  C   GLY A  15      20.975  -0.343 -21.744  1.00  1.95           C  
ATOM    276  O   GLY A  15      20.165   0.412 -22.297  1.00  1.95           O  
ATOM    277  H   GLY A  15      23.105   1.153 -20.251  1.00  1.95           H  
ATOM    278 1HA  GLY A  15      22.643   0.766 -22.575  1.00  1.95           H  
ATOM    279 2HA  GLY A  15      22.967  -0.937 -22.357  1.00  1.95           H  
ATOM    280  N   ASN A  16      20.561  -1.391 -21.006  1.00  1.73           N  
ATOM    281  CA  ASN A  16      19.110  -1.606 -20.840  1.00  1.73           C  
ATOM    282  C   ASN A  16      18.578  -2.290 -19.560  1.00  1.73           C  
ATOM    283  O   ASN A  16      17.515  -2.895 -19.637  1.00  1.73           O  
ATOM    284  CB  ASN A  16      18.530  -2.308 -22.061  1.00  1.73           C  
ATOM    285  CG  ASN A  16      19.060  -3.710 -22.317  1.00  1.73           C  
ATOM    286  OD1 ASN A  16      20.038  -4.175 -21.727  1.00  1.73           O  
ATOM    287  ND2 ASN A  16      18.404  -4.399 -23.219  1.00  1.73           N  
ATOM    288  H   ASN A  16      21.236  -2.001 -20.556  1.00  1.73           H  
ATOM    289  HA  ASN A  16      18.653  -0.615 -20.834  1.00  1.73           H  
ATOM    290 1HB  ASN A  16      17.442  -2.365 -21.949  1.00  1.73           H  
ATOM    291 2HB  ASN A  16      18.721  -1.705 -22.946  1.00  1.73           H  
ATOM    292 1HD2 ASN A  16      18.692  -5.330 -23.446  1.00  1.73           H  
ATOM    293 2HD2 ASN A  16      17.614  -3.992 -23.681  1.00  1.73           H  
ATOM    294  N   ASP A  17      19.283  -2.244 -18.425  1.00  1.58           N  
ATOM    295  CA  ASP A  17      18.824  -2.893 -17.175  1.00  1.58           C  
ATOM    296  C   ASP A  17      18.160  -1.950 -16.141  1.00  1.58           C  
ATOM    297  O   ASP A  17      18.340  -0.737 -16.173  1.00  1.58           O  
ATOM    298  CB  ASP A  17      19.996  -3.597 -16.456  1.00  1.58           C  
ATOM    299  CG  ASP A  17      20.599  -4.893 -17.176  1.00  1.58           C  
ATOM    300  OD1 ASP A  17      19.960  -5.465 -18.043  1.00  1.58           O  
ATOM    301  OD2 ASP A  17      21.692  -5.298 -16.800  1.00  1.58           O  
ATOM    302  H   ASP A  17      20.171  -1.746 -18.404  1.00  1.58           H  
ATOM    303  HA  ASP A  17      18.095  -3.652 -17.440  1.00  1.58           H  
ATOM    304 1HB  ASP A  17      20.809  -2.871 -16.326  1.00  1.58           H  
ATOM    305 2HB  ASP A  17      19.666  -3.888 -15.455  1.00  1.58           H  
ATOM    306  N   VAL A  18      17.376  -2.511 -15.219  1.00  1.48           N  
ATOM    307  CA  VAL A  18      16.942  -1.740 -14.050  1.00  1.48           C  
ATOM    308  C   VAL A  18      16.822  -2.624 -12.833  1.00  1.48           C  
ATOM    309  O   VAL A  18      15.903  -3.430 -12.709  1.00  1.48           O  
ATOM    310  CB  VAL A  18      15.590  -1.029 -14.231  1.00  1.48           C  
ATOM    311  CG1 VAL A  18      14.490  -2.022 -14.534  1.00  1.48           C  
ATOM    312  CG2 VAL A  18      15.253  -0.267 -12.940  1.00  1.48           C  
ATOM    313  H   VAL A  18      17.171  -3.504 -15.287  1.00  1.48           H  
ATOM    314  HA  VAL A  18      17.694  -0.978 -13.845  1.00  1.48           H  
ATOM    315  HB  VAL A  18      15.664  -0.348 -15.041  1.00  1.48           H  
ATOM    316 1HG1 VAL A  18      13.545  -1.494 -14.659  1.00  1.48           H  
ATOM    317 2HG1 VAL A  18      14.719  -2.575 -15.440  1.00  1.48           H  
ATOM    318 3HG1 VAL A  18      14.418  -2.698 -13.708  1.00  1.48           H  
ATOM    319 1HG2 VAL A  18      14.316   0.249 -13.063  1.00  1.48           H  
ATOM    320 2HG2 VAL A  18      15.174  -0.973 -12.113  1.00  1.48           H  
ATOM    321 3HG2 VAL A  18      16.032   0.448 -12.718  1.00  1.48           H  
ATOM    322  N   MET A  19      17.707  -2.405 -11.889  1.00  1.43           N  
ATOM    323  CA  MET A  19      17.631  -3.113 -10.644  1.00  1.43           C  
ATOM    324  C   MET A  19      16.936  -2.214  -9.632  1.00  1.43           C  
ATOM    325  O   MET A  19      17.073  -0.993  -9.723  1.00  1.43           O  
ATOM    326  CB  MET A  19      19.033  -3.508 -10.213  1.00  1.43           C  
ATOM    327  CG  MET A  19      19.735  -4.384 -11.239  1.00  1.43           C  
ATOM    328  SD  MET A  19      18.872  -5.953 -11.503  1.00  1.43           S  
ATOM    329  CE  MET A  19      19.220  -6.726  -9.929  1.00  1.43           C  
ATOM    330  H   MET A  19      18.447  -1.741 -12.048  1.00  1.43           H  
ATOM    331  HA  MET A  19      17.050  -4.012 -10.815  1.00  1.43           H  
ATOM    332 1HB  MET A  19      19.636  -2.615 -10.063  1.00  1.43           H  
ATOM    333 2HB  MET A  19      18.995  -4.045  -9.266  1.00  1.43           H  
ATOM    334 1HG  MET A  19      19.800  -3.860 -12.195  1.00  1.43           H  
ATOM    335 2HG  MET A  19      20.747  -4.602 -10.899  1.00  1.43           H  
ATOM    336 1HE  MET A  19      18.786  -7.715  -9.899  1.00  1.43           H  
ATOM    337 2HE  MET A  19      20.300  -6.809  -9.797  1.00  1.43           H  
ATOM    338 3HE  MET A  19      18.802  -6.123  -9.124  1.00  1.43           H  
ATOM    339  N   PRO A  20      16.165  -2.763  -8.693  1.00  1.41           N  
ATOM    340  CA  PRO A  20      15.568  -2.047  -7.593  1.00  1.41           C  
ATOM    341  C   PRO A  20      16.676  -1.723  -6.622  1.00  1.41           C  
ATOM    342  O   PRO A  20      17.601  -2.530  -6.460  1.00  1.41           O  
ATOM    343  CB  PRO A  20      14.575  -3.074  -7.032  1.00  1.41           C  
ATOM    344  CG  PRO A  20      15.162  -4.410  -7.387  1.00  1.41           C  
ATOM    345  CD  PRO A  20      15.873  -4.193  -8.714  1.00  1.41           C  
ATOM    346  HA  PRO A  20      15.069  -1.135  -7.955  1.00  1.41           H  
ATOM    347 1HB  PRO A  20      14.484  -2.942  -5.943  1.00  1.41           H  
ATOM    348 2HB  PRO A  20      13.577  -2.913  -7.459  1.00  1.41           H  
ATOM    349 1HG  PRO A  20      15.839  -4.751  -6.592  1.00  1.41           H  
ATOM    350 2HG  PRO A  20      14.357  -5.158  -7.449  1.00  1.41           H  
ATOM    351 1HD  PRO A  20      16.785  -4.796  -8.727  1.00  1.41           H  
ATOM    352 2HD  PRO A  20      15.223  -4.411  -9.542  1.00  1.41           H  
ATOM    353  N   LEU A  21      16.554  -0.645  -5.860  1.00  1.42           N  
ATOM    354  CA  LEU A  21      17.594  -0.414  -4.871  1.00  1.42           C  
ATOM    355  C   LEU A  21      17.394  -1.268  -3.645  1.00  1.42           C  
ATOM    356  O   LEU A  21      16.916  -0.814  -2.607  1.00  1.42           O  
ATOM    357  CB  LEU A  21      17.628   1.040  -4.453  1.00  1.42           C  
ATOM    358  CG  LEU A  21      18.842   1.491  -3.672  1.00  1.42           C  
ATOM    359  CD1 LEU A  21      18.950   2.990  -3.766  1.00  1.42           C  
ATOM    360  CD2 LEU A  21      18.696   1.060  -2.252  1.00  1.42           C  
ATOM    361  H   LEU A  21      15.818   0.044  -6.013  1.00  1.42           H  
ATOM    362  HA  LEU A  21      18.550  -0.677  -5.302  1.00  1.42           H  
ATOM    363 1HB  LEU A  21      17.543   1.657  -5.342  1.00  1.42           H  
ATOM    364 2HB  LEU A  21      16.774   1.212  -3.813  1.00  1.42           H  
ATOM    365  HG  LEU A  21      19.742   1.049  -4.094  1.00  1.42           H  
ATOM    366 1HD1 LEU A  21      19.821   3.334  -3.207  1.00  1.42           H  
ATOM    367 2HD1 LEU A  21      19.049   3.285  -4.809  1.00  1.42           H  
ATOM    368 3HD1 LEU A  21      18.056   3.434  -3.346  1.00  1.42           H  
ATOM    369 1HD2 LEU A  21      19.565   1.387  -1.681  1.00  1.42           H  
ATOM    370 2HD2 LEU A  21      17.793   1.504  -1.828  1.00  1.42           H  
ATOM    371 3HD2 LEU A  21      18.624  -0.023  -2.211  1.00  1.42           H  
ATOM    372  N   THR A  22      17.771  -2.521  -3.794  1.00  1.45           N  
ATOM    373  CA  THR A  22      17.655  -3.487  -2.739  1.00  1.45           C  
ATOM    374  C   THR A  22      18.530  -2.974  -1.618  1.00  1.45           C  
ATOM    375  O   THR A  22      19.705  -2.673  -1.842  1.00  1.45           O  
ATOM    376  CB  THR A  22      18.163  -4.867  -3.214  1.00  1.45           C  
ATOM    377  OG1 THR A  22      17.445  -5.257  -4.389  1.00  1.45           O  
ATOM    378  CG2 THR A  22      17.960  -5.920  -2.149  1.00  1.45           C  
ATOM    379  H   THR A  22      18.120  -2.792  -4.707  1.00  1.45           H  
ATOM    380  HA  THR A  22      16.622  -3.550  -2.404  1.00  1.45           H  
ATOM    381  HB  THR A  22      19.223  -4.795  -3.447  1.00  1.45           H  
ATOM    382  HG1 THR A  22      17.613  -4.597  -5.079  1.00  1.45           H  
ATOM    383 1HG2 THR A  22      18.327  -6.880  -2.510  1.00  1.45           H  
ATOM    384 2HG2 THR A  22      18.503  -5.643  -1.245  1.00  1.45           H  
ATOM    385 3HG2 THR A  22      16.907  -6.002  -1.930  1.00  1.45           H  
ATOM    386  N   LEU A  23      18.006  -2.890  -0.417  1.00  1.49           N  
ATOM    387  CA  LEU A  23      18.847  -2.440   0.650  1.00  1.49           C  
ATOM    388  C   LEU A  23      19.677  -3.628   1.109  1.00  1.49           C  
ATOM    389  O   LEU A  23      19.133  -4.726   1.250  1.00  1.49           O  
ATOM    390  CB  LEU A  23      18.009  -1.904   1.795  1.00  1.49           C  
ATOM    391  CG  LEU A  23      17.202  -0.714   1.476  1.00  1.49           C  
ATOM    392  CD1 LEU A  23      16.354  -0.295   2.678  1.00  1.49           C  
ATOM    393  CD2 LEU A  23      18.094   0.361   1.082  1.00  1.49           C  
ATOM    394  H   LEU A  23      17.034  -3.116  -0.262  1.00  1.49           H  
ATOM    395  HA  LEU A  23      19.450  -1.636   0.255  1.00  1.49           H  
ATOM    396 1HB  LEU A  23      17.306  -2.673   2.010  1.00  1.49           H  
ATOM    397 2HB  LEU A  23      18.624  -1.707   2.671  1.00  1.49           H  
ATOM    398  HG  LEU A  23      16.550  -0.959   0.652  1.00  1.49           H  
ATOM    399 1HD1 LEU A  23      15.763   0.571   2.423  1.00  1.49           H  
ATOM    400 2HD1 LEU A  23      15.687  -1.111   2.964  1.00  1.49           H  
ATOM    401 3HD1 LEU A  23      17.004  -0.044   3.504  1.00  1.49           H  
ATOM    402 1HD2 LEU A  23      17.498   1.217   0.816  1.00  1.49           H  
ATOM    403 2HD2 LEU A  23      18.748   0.603   1.897  1.00  1.49           H  
ATOM    404 3HD2 LEU A  23      18.678   0.037   0.240  1.00  1.49           H  
ATOM    405  N   PRO A  24      20.963  -3.416   1.430  1.00  1.54           N  
ATOM    406  CA  PRO A  24      21.940  -4.389   1.901  1.00  1.54           C  
ATOM    407  C   PRO A  24      21.762  -4.811   3.346  1.00  1.54           C  
ATOM    408  O   PRO A  24      22.496  -5.666   3.835  1.00  1.54           O  
ATOM    409  CB  PRO A  24      23.257  -3.629   1.731  1.00  1.54           C  
ATOM    410  CG  PRO A  24      22.880  -2.176   1.903  1.00  1.54           C  
ATOM    411  CD  PRO A  24      21.528  -2.051   1.274  1.00  1.54           C  
ATOM    412  HA  PRO A  24      21.909  -5.268   1.239  1.00  1.54           H  
ATOM    413 1HB  PRO A  24      23.982  -3.971   2.489  1.00  1.54           H  
ATOM    414 2HB  PRO A  24      23.693  -3.847   0.746  1.00  1.54           H  
ATOM    415 1HG  PRO A  24      22.852  -1.917   2.953  1.00  1.54           H  
ATOM    416 2HG  PRO A  24      23.633  -1.526   1.435  1.00  1.54           H  
ATOM    417 1HD  PRO A  24      20.950  -1.304   1.830  1.00  1.54           H  
ATOM    418 2HD  PRO A  24      21.644  -1.799   0.202  1.00  1.54           H  
ATOM    419  N   ALA A  25      20.851  -4.147   4.056  1.00  1.55           N  
ATOM    420  CA  ALA A  25      20.687  -4.319   5.497  1.00  1.55           C  
ATOM    421  C   ALA A  25      21.982  -3.942   6.203  1.00  1.55           C  
ATOM    422  O   ALA A  25      22.421  -4.607   7.136  1.00  1.55           O  
ATOM    423  CB  ALA A  25      20.278  -5.741   5.861  1.00  1.55           C  
ATOM    424  H   ALA A  25      20.251  -3.488   3.591  1.00  1.55           H  
ATOM    425  HA  ALA A  25      19.907  -3.635   5.833  1.00  1.55           H  
ATOM    426 1HB  ALA A  25      20.150  -5.804   6.939  1.00  1.55           H  
ATOM    427 2HB  ALA A  25      19.339  -5.987   5.371  1.00  1.55           H  
ATOM    428 3HB  ALA A  25      21.035  -6.451   5.558  1.00  1.55           H  
ATOM    429  N   ASP A  26      22.615  -2.890   5.695  1.00  1.50           N  
ATOM    430  CA  ASP A  26      23.811  -2.301   6.273  1.00  1.50           C  
ATOM    431  C   ASP A  26      23.431  -1.688   7.589  1.00  1.50           C  
ATOM    432  O   ASP A  26      22.276  -1.297   7.761  1.00  1.50           O  
ATOM    433  CB  ASP A  26      24.424  -1.203   5.399  1.00  1.50           C  
ATOM    434  CG  ASP A  26      25.799  -0.752   5.902  1.00  1.50           C  
ATOM    435  OD1 ASP A  26      26.763  -1.412   5.598  1.00  1.50           O  
ATOM    436  OD2 ASP A  26      25.857   0.207   6.661  1.00  1.50           O  
ATOM    437  H   ASP A  26      22.205  -2.451   4.888  1.00  1.50           H  
ATOM    438  HA  ASP A  26      24.549  -3.086   6.447  1.00  1.50           H  
ATOM    439 1HB  ASP A  26      24.554  -1.576   4.392  1.00  1.50           H  
ATOM    440 2HB  ASP A  26      23.756  -0.344   5.354  1.00  1.50           H  
ATOM    441  N   ASP A  27      24.401  -1.516   8.479  1.00  1.40           N  
ATOM    442  CA  ASP A  27      24.147  -0.866   9.756  1.00  1.40           C  
ATOM    443  C   ASP A  27      23.506   0.508   9.543  1.00  1.40           C  
ATOM    444  O   ASP A  27      22.681   0.945  10.353  1.00  1.40           O  
ATOM    445  CB  ASP A  27      25.452  -0.681  10.525  1.00  1.40           C  
ATOM    446  CG  ASP A  27      26.050  -1.974  11.077  1.00  1.40           C  
ATOM    447  OD1 ASP A  27      25.369  -2.971  11.107  1.00  1.40           O  
ATOM    448  OD2 ASP A  27      27.193  -1.947  11.465  1.00  1.40           O  
ATOM    449  H   ASP A  27      25.338  -1.837   8.259  1.00  1.40           H  
ATOM    450  HA  ASP A  27      23.471  -1.488  10.338  1.00  1.40           H  
ATOM    451 1HB  ASP A  27      26.188  -0.221   9.858  1.00  1.40           H  
ATOM    452 2HB  ASP A  27      25.289   0.011  11.350  1.00  1.40           H  
ATOM    453  N   HIS A  28      23.873   1.200   8.456  1.00  1.25           N  
ATOM    454  CA  HIS A  28      23.299   2.508   8.174  1.00  1.25           C  
ATOM    455  C   HIS A  28      21.785   2.412   8.016  1.00  1.25           C  
ATOM    456  O   HIS A  28      21.034   3.145   8.666  1.00  1.25           O  
ATOM    457  CB  HIS A  28      23.884   3.090   6.884  1.00  1.25           C  
ATOM    458  CG  HIS A  28      23.345   4.446   6.520  1.00  1.25           C  
ATOM    459  ND1 HIS A  28      23.755   5.600   7.153  1.00  1.25           N  
ATOM    460  CD2 HIS A  28      22.431   4.827   5.595  1.00  1.25           C  
ATOM    461  CE1 HIS A  28      23.124   6.634   6.630  1.00  1.25           C  
ATOM    462  NE2 HIS A  28      22.313   6.196   5.681  1.00  1.25           N  
ATOM    463  H   HIS A  28      24.567   0.804   7.809  1.00  1.25           H  
ATOM    464  HA  HIS A  28      23.514   3.190   8.996  1.00  1.25           H  
ATOM    465 1HB  HIS A  28      24.968   3.161   6.979  1.00  1.25           H  
ATOM    466 2HB  HIS A  28      23.680   2.408   6.056  1.00  1.25           H  
ATOM    467  HD1 HIS A  28      24.427   5.662   7.891  1.00  1.25           H  
ATOM    468  HD2 HIS A  28      21.844   4.271   4.871  1.00  1.25           H  
ATOM    469  HE1 HIS A  28      23.320   7.639   7.000  1.00  1.25           H  
ATOM    470  N   TYR A  29      21.332   1.505   7.153  1.00  1.08           N  
ATOM    471  CA  TYR A  29      19.910   1.397   6.877  1.00  1.08           C  
ATOM    472  C   TYR A  29      19.178   0.724   8.012  1.00  1.08           C  
ATOM    473  O   TYR A  29      18.021   1.045   8.270  1.00  1.08           O  
ATOM    474  CB  TYR A  29      19.663   0.655   5.575  1.00  1.08           C  
ATOM    475  CG  TYR A  29      20.071   1.443   4.387  1.00  1.08           C  
ATOM    476  CD1 TYR A  29      21.148   1.037   3.627  1.00  1.08           C  
ATOM    477  CD2 TYR A  29      19.375   2.596   4.062  1.00  1.08           C  
ATOM    478  CE1 TYR A  29      21.529   1.776   2.527  1.00  1.08           C  
ATOM    479  CE2 TYR A  29      19.757   3.340   2.970  1.00  1.08           C  
ATOM    480  CZ  TYR A  29      20.829   2.934   2.197  1.00  1.08           C  
ATOM    481  OH  TYR A  29      21.220   3.670   1.098  1.00  1.08           O  
ATOM    482  H   TYR A  29      21.988   0.897   6.685  1.00  1.08           H  
ATOM    483  HA  TYR A  29      19.506   2.404   6.774  1.00  1.08           H  
ATOM    484 1HB  TYR A  29      20.212  -0.292   5.575  1.00  1.08           H  
ATOM    485 2HB  TYR A  29      18.610   0.430   5.481  1.00  1.08           H  
ATOM    486  HD1 TYR A  29      21.692   0.134   3.893  1.00  1.08           H  
ATOM    487  HD2 TYR A  29      18.529   2.915   4.672  1.00  1.08           H  
ATOM    488  HE1 TYR A  29      22.377   1.454   1.922  1.00  1.08           H  
ATOM    489  HE2 TYR A  29      19.213   4.250   2.718  1.00  1.08           H  
ATOM    490  HH  TYR A  29      20.598   4.395   0.949  1.00  1.08           H  
ATOM    491  N   LEU A  30      19.848  -0.188   8.714  1.00  0.94           N  
ATOM    492  CA  LEU A  30      19.228  -0.832   9.855  1.00  0.94           C  
ATOM    493  C   LEU A  30      18.982   0.199  10.942  1.00  0.94           C  
ATOM    494  O   LEU A  30      17.936   0.175  11.591  1.00  0.94           O  
ATOM    495  CB  LEU A  30      20.094  -1.975  10.363  1.00  0.94           C  
ATOM    496  CG  LEU A  30      20.155  -3.170   9.444  1.00  0.94           C  
ATOM    497  CD1 LEU A  30      21.199  -4.127   9.957  1.00  0.94           C  
ATOM    498  CD2 LEU A  30      18.780  -3.831   9.391  1.00  0.94           C  
ATOM    499  H   LEU A  30      20.798  -0.443   8.449  1.00  0.94           H  
ATOM    500  HA  LEU A  30      18.271  -1.245   9.541  1.00  0.94           H  
ATOM    501 1HB  LEU A  30      21.105  -1.606  10.495  1.00  0.94           H  
ATOM    502 2HB  LEU A  30      19.714  -2.304  11.328  1.00  0.94           H  
ATOM    503  HG  LEU A  30      20.435  -2.849   8.448  1.00  0.94           H  
ATOM    504 1HD1 LEU A  30      21.256  -4.993   9.304  1.00  0.94           H  
ATOM    505 2HD1 LEU A  30      22.170  -3.626   9.975  1.00  0.94           H  
ATOM    506 3HD1 LEU A  30      20.938  -4.450  10.960  1.00  0.94           H  
ATOM    507 1HD2 LEU A  30      18.811  -4.689   8.723  1.00  0.94           H  
ATOM    508 2HD2 LEU A  30      18.504  -4.159  10.383  1.00  0.94           H  
ATOM    509 3HD2 LEU A  30      18.048  -3.115   9.036  1.00  0.94           H  
ATOM    510  N   THR A  31      19.915   1.146  11.107  1.00  0.83           N  
ATOM    511  CA  THR A  31      19.739   2.209  12.079  1.00  0.83           C  
ATOM    512  C   THR A  31      18.529   3.036  11.698  1.00  0.83           C  
ATOM    513  O   THR A  31      17.676   3.304  12.541  1.00  0.83           O  
ATOM    514  CB  THR A  31      20.966   3.129  12.167  1.00  0.83           C  
ATOM    515  OG1 THR A  31      22.108   2.375  12.591  1.00  0.83           O  
ATOM    516  CG2 THR A  31      20.683   4.257  13.152  1.00  0.83           C  
ATOM    517  H   THR A  31      20.785   1.116  10.575  1.00  0.83           H  
ATOM    518  HA  THR A  31      19.562   1.767  13.059  1.00  0.83           H  
ATOM    519  HB  THR A  31      21.174   3.553  11.186  1.00  0.83           H  
ATOM    520  HG1 THR A  31      22.341   1.739  11.876  1.00  0.83           H  
ATOM    521 1HG2 THR A  31      21.546   4.915  13.211  1.00  0.83           H  
ATOM    522 2HG2 THR A  31      19.814   4.828  12.810  1.00  0.83           H  
ATOM    523 3HG2 THR A  31      20.474   3.842  14.136  1.00  0.83           H  
ATOM    524  N   VAL A  32      18.417   3.395  10.416  1.00  0.77           N  
ATOM    525  CA  VAL A  32      17.269   4.177   9.975  1.00  0.77           C  
ATOM    526  C   VAL A  32      15.979   3.401  10.199  1.00  0.77           C  
ATOM    527  O   VAL A  32      14.994   3.929  10.721  1.00  0.77           O  
ATOM    528  CB  VAL A  32      17.382   4.522   8.481  1.00  0.77           C  
ATOM    529  CG1 VAL A  32      16.081   5.141   8.006  1.00  0.77           C  
ATOM    530  CG2 VAL A  32      18.548   5.479   8.254  1.00  0.77           C  
ATOM    531  H   VAL A  32      19.162   3.155   9.757  1.00  0.77           H  
ATOM    532  HA  VAL A  32      17.235   5.095  10.555  1.00  0.77           H  
ATOM    533  HB  VAL A  32      17.543   3.608   7.914  1.00  0.77           H  
ATOM    534 1HG1 VAL A  32      16.160   5.363   6.947  1.00  0.77           H  
ATOM    535 2HG1 VAL A  32      15.264   4.443   8.171  1.00  0.77           H  
ATOM    536 3HG1 VAL A  32      15.895   6.048   8.561  1.00  0.77           H  
ATOM    537 1HG2 VAL A  32      18.629   5.715   7.193  1.00  0.77           H  
ATOM    538 2HG2 VAL A  32      18.380   6.393   8.819  1.00  0.77           H  
ATOM    539 3HG2 VAL A  32      19.468   5.017   8.588  1.00  0.77           H  
ATOM    540  N   ALA A  33      15.990   2.125   9.834  1.00  0.73           N  
ATOM    541  CA  ALA A  33      14.834   1.281  10.020  1.00  0.73           C  
ATOM    542  C   ALA A  33      14.457   1.210  11.499  1.00  0.73           C  
ATOM    543  O   ALA A  33      13.279   1.295  11.840  1.00  0.73           O  
ATOM    544  CB  ALA A  33      15.134  -0.100   9.469  1.00  0.73           C  
ATOM    545  H   ALA A  33      16.821   1.733   9.405  1.00  0.73           H  
ATOM    546  HA  ALA A  33      13.997   1.719   9.478  1.00  0.73           H  
ATOM    547 1HB  ALA A  33      14.286  -0.756   9.585  1.00  0.73           H  
ATOM    548 2HB  ALA A  33      15.386  -0.017   8.414  1.00  0.73           H  
ATOM    549 3HB  ALA A  33      15.974  -0.519  10.003  1.00  0.73           H  
ATOM    550  N   ASP A  34      15.454   1.144  12.388  1.00  0.72           N  
ATOM    551  CA  ASP A  34      15.191   1.058  13.817  1.00  0.72           C  
ATOM    552  C   ASP A  34      14.611   2.353  14.335  1.00  0.72           C  
ATOM    553  O   ASP A  34      13.642   2.341  15.098  1.00  0.72           O  
ATOM    554  CB  ASP A  34      16.478   0.740  14.595  1.00  0.72           C  
ATOM    555  CG  ASP A  34      16.239   0.427  16.081  1.00  0.72           C  
ATOM    556  OD1 ASP A  34      15.557  -0.532  16.364  1.00  0.72           O  
ATOM    557  OD2 ASP A  34      16.748   1.140  16.926  1.00  0.72           O  
ATOM    558  H   ASP A  34      16.416   1.088  12.064  1.00  0.72           H  
ATOM    559  HA  ASP A  34      14.464   0.266  13.989  1.00  0.72           H  
ATOM    560 1HB  ASP A  34      16.988  -0.099  14.125  1.00  0.72           H  
ATOM    561 2HB  ASP A  34      17.151   1.596  14.525  1.00  0.72           H  
ATOM    562  N   GLU A  35      15.180   3.483  13.924  1.00  0.71           N  
ATOM    563  CA  GLU A  35      14.674   4.748  14.415  1.00  0.71           C  
ATOM    564  C   GLU A  35      13.229   4.956  13.966  1.00  0.71           C  
ATOM    565  O   GLU A  35      12.395   5.385  14.765  1.00  0.71           O  
ATOM    566  CB  GLU A  35      15.608   5.892  13.996  1.00  0.71           C  
ATOM    567  CG  GLU A  35      16.969   5.867  14.768  1.00  0.71           C  
ATOM    568  CD  GLU A  35      18.022   6.915  14.369  1.00  0.71           C  
ATOM    569  OE1 GLU A  35      17.969   7.464  13.291  1.00  0.71           O  
ATOM    570  OE2 GLU A  35      18.884   7.163  15.182  1.00  0.71           O  
ATOM    571  H   GLU A  35      15.978   3.452  13.291  1.00  0.71           H  
ATOM    572  HA  GLU A  35      14.681   4.711  15.503  1.00  0.71           H  
ATOM    573 1HB  GLU A  35      15.818   5.814  12.926  1.00  0.71           H  
ATOM    574 2HB  GLU A  35      15.119   6.846  14.176  1.00  0.71           H  
ATOM    575 1HG  GLU A  35      16.755   5.985  15.829  1.00  0.71           H  
ATOM    576 2HG  GLU A  35      17.404   4.876  14.636  1.00  0.71           H  
ATOM    577  N   LEU A  36      12.900   4.574  12.728  1.00  0.71           N  
ATOM    578  CA  LEU A  36      11.529   4.705  12.247  1.00  0.71           C  
ATOM    579  C   LEU A  36      10.576   3.781  13.019  1.00  0.71           C  
ATOM    580  O   LEU A  36       9.431   4.160  13.319  1.00  0.71           O  
ATOM    581  CB  LEU A  36      11.478   4.406  10.759  1.00  0.71           C  
ATOM    582  CG  LEU A  36      12.151   5.422   9.843  1.00  0.71           C  
ATOM    583  CD1 LEU A  36      12.180   4.835   8.446  1.00  0.71           C  
ATOM    584  CD2 LEU A  36      11.367   6.756   9.891  1.00  0.71           C  
ATOM    585  H   LEU A  36      13.626   4.221  12.098  1.00  0.71           H  
ATOM    586  HA  LEU A  36      11.210   5.734  12.403  1.00  0.71           H  
ATOM    587 1HB  LEU A  36      11.936   3.430  10.578  1.00  0.71           H  
ATOM    588 2HB  LEU A  36      10.451   4.371  10.462  1.00  0.71           H  
ATOM    589  HG  LEU A  36      13.179   5.595  10.167  1.00  0.71           H  
ATOM    590 1HD1 LEU A  36      12.661   5.510   7.759  1.00  0.71           H  
ATOM    591 2HD1 LEU A  36      12.737   3.898   8.473  1.00  0.71           H  
ATOM    592 3HD1 LEU A  36      11.165   4.646   8.114  1.00  0.71           H  
ATOM    593 1HD2 LEU A  36      11.834   7.483   9.238  1.00  0.71           H  
ATOM    594 2HD2 LEU A  36      10.341   6.588   9.565  1.00  0.71           H  
ATOM    595 3HD2 LEU A  36      11.366   7.142  10.911  1.00  0.71           H  
ATOM    596  N   ILE A  37      11.045   2.570  13.363  1.00  0.72           N  
ATOM    597  CA  ILE A  37      10.233   1.641  14.144  1.00  0.72           C  
ATOM    598  C   ILE A  37       9.969   2.237  15.518  1.00  0.72           C  
ATOM    599  O   ILE A  37       8.835   2.211  15.996  1.00  0.72           O  
ATOM    600  CB  ILE A  37      10.891   0.247  14.261  1.00  0.72           C  
ATOM    601  CG1 ILE A  37      10.883  -0.441  12.882  1.00  0.72           C  
ATOM    602  CG2 ILE A  37      10.130  -0.598  15.280  1.00  0.72           C  
ATOM    603  CD1 ILE A  37      11.765  -1.658  12.765  1.00  0.72           C  
ATOM    604  H   ILE A  37      11.977   2.277  13.059  1.00  0.72           H  
ATOM    605  HA  ILE A  37       9.279   1.507  13.642  1.00  0.72           H  
ATOM    606  HB  ILE A  37      11.929   0.356  14.574  1.00  0.72           H  
ATOM    607 1HG1 ILE A  37       9.876  -0.760  12.688  1.00  0.72           H  
ATOM    608 2HG1 ILE A  37      11.166   0.275  12.132  1.00  0.72           H  
ATOM    609 1HG2 ILE A  37      10.597  -1.583  15.359  1.00  0.72           H  
ATOM    610 2HG2 ILE A  37      10.153  -0.109  16.255  1.00  0.72           H  
ATOM    611 3HG2 ILE A  37       9.094  -0.715  14.962  1.00  0.72           H  
ATOM    612 1HD1 ILE A  37      11.675  -2.083  11.769  1.00  0.72           H  
ATOM    613 2HD1 ILE A  37      12.797  -1.369  12.944  1.00  0.72           H  
ATOM    614 3HD1 ILE A  37      11.465  -2.395  13.498  1.00  0.72           H  
ATOM    615  N   ARG A  38      11.004   2.798  16.146  1.00  0.73           N  
ATOM    616  CA  ARG A  38      10.851   3.425  17.451  1.00  0.73           C  
ATOM    617  C   ARG A  38       9.866   4.596  17.387  1.00  0.73           C  
ATOM    618  O   ARG A  38       9.038   4.763  18.289  1.00  0.73           O  
ATOM    619  CB  ARG A  38      12.207   3.870  17.968  1.00  0.73           C  
ATOM    620  CG  ARG A  38      13.110   2.709  18.401  1.00  0.73           C  
ATOM    621  CD  ARG A  38      14.450   3.165  18.825  1.00  0.73           C  
ATOM    622  NE  ARG A  38      15.307   2.042  19.190  1.00  0.73           N  
ATOM    623  CZ  ARG A  38      15.355   1.473  20.411  1.00  0.73           C  
ATOM    624  NH1 ARG A  38      14.604   1.941  21.391  1.00  0.73           N  
ATOM    625  NH2 ARG A  38      16.156   0.445  20.630  1.00  0.73           N  
ATOM    626  H   ARG A  38      11.928   2.774  15.709  1.00  0.73           H  
ATOM    627  HA  ARG A  38      10.454   2.680  18.141  1.00  0.73           H  
ATOM    628 1HB  ARG A  38      12.731   4.419  17.188  1.00  0.73           H  
ATOM    629 2HB  ARG A  38      12.079   4.539  18.816  1.00  0.73           H  
ATOM    630 1HG  ARG A  38      12.648   2.179  19.232  1.00  0.73           H  
ATOM    631 2HG  ARG A  38      13.240   2.019  17.566  1.00  0.73           H  
ATOM    632 1HD  ARG A  38      14.924   3.689  17.992  1.00  0.73           H  
ATOM    633 2HD  ARG A  38      14.367   3.831  19.680  1.00  0.73           H  
ATOM    634  HE  ARG A  38      15.901   1.636  18.443  1.00  0.73           H  
ATOM    635 1HH1 ARG A  38      13.991   2.726  21.225  1.00  0.73           H  
ATOM    636 2HH1 ARG A  38      14.642   1.513  22.304  1.00  0.73           H  
ATOM    637 1HH2 ARG A  38      16.739   0.079  19.880  1.00  0.73           H  
ATOM    638 2HH2 ARG A  38      16.191   0.021  21.540  1.00  0.73           H  
ATOM    639  N   VAL A  39       9.884   5.374  16.294  1.00  0.75           N  
ATOM    640  CA  VAL A  39       8.907   6.454  16.154  1.00  0.75           C  
ATOM    641  C   VAL A  39       7.505   5.878  16.108  1.00  0.75           C  
ATOM    642  O   VAL A  39       6.616   6.333  16.833  1.00  0.75           O  
ATOM    643  CB  VAL A  39       9.128   7.275  14.856  1.00  0.75           C  
ATOM    644  CG1 VAL A  39       7.941   8.234  14.631  1.00  0.75           C  
ATOM    645  CG2 VAL A  39      10.403   8.090  14.955  1.00  0.75           C  
ATOM    646  H   VAL A  39      10.602   5.234  15.581  1.00  0.75           H  
ATOM    647  HA  VAL A  39       8.994   7.118  17.013  1.00  0.75           H  
ATOM    648  HB  VAL A  39       9.187   6.598  14.009  1.00  0.75           H  
ATOM    649 1HG1 VAL A  39       8.094   8.803  13.713  1.00  0.75           H  
ATOM    650 2HG1 VAL A  39       7.021   7.660  14.547  1.00  0.75           H  
ATOM    651 3HG1 VAL A  39       7.866   8.918  15.471  1.00  0.75           H  
ATOM    652 1HG2 VAL A  39      10.545   8.658  14.034  1.00  0.75           H  
ATOM    653 2HG2 VAL A  39      10.328   8.775  15.798  1.00  0.75           H  
ATOM    654 3HG2 VAL A  39      11.244   7.437  15.104  1.00  0.75           H  
ATOM    655  N   THR A  40       7.339   4.831  15.310  1.00  0.76           N  
ATOM    656  CA  THR A  40       6.069   4.164  15.115  1.00  0.76           C  
ATOM    657  C   THR A  40       5.510   3.591  16.414  1.00  0.76           C  
ATOM    658  O   THR A  40       4.327   3.749  16.712  1.00  0.76           O  
ATOM    659  CB  THR A  40       6.258   3.074  14.045  1.00  0.76           C  
ATOM    660  OG1 THR A  40       6.684   3.694  12.822  1.00  0.76           O  
ATOM    661  CG2 THR A  40       5.023   2.323  13.809  1.00  0.76           C  
ATOM    662  H   THR A  40       8.137   4.503  14.763  1.00  0.76           H  
ATOM    663  HA  THR A  40       5.350   4.888  14.762  1.00  0.76           H  
ATOM    664  HB  THR A  40       7.020   2.382  14.364  1.00  0.76           H  
ATOM    665  HG1 THR A  40       7.602   4.040  12.946  1.00  0.76           H  
ATOM    666 1HG2 THR A  40       5.194   1.562  13.046  1.00  0.76           H  
ATOM    667 2HG2 THR A  40       4.748   1.863  14.714  1.00  0.76           H  
ATOM    668 3HG2 THR A  40       4.244   2.987  13.492  1.00  0.76           H  
ATOM    669  N   GLU A  41       6.349   2.924  17.206  1.00  0.78           N  
ATOM    670  CA  GLU A  41       5.873   2.400  18.484  1.00  0.78           C  
ATOM    671  C   GLU A  41       5.542   3.531  19.463  1.00  0.78           C  
ATOM    672  O   GLU A  41       4.500   3.507  20.128  1.00  0.78           O  
ATOM    673  CB  GLU A  41       6.905   1.441  19.085  1.00  0.78           C  
ATOM    674  CG  GLU A  41       7.058   0.115  18.313  1.00  0.78           C  
ATOM    675  CD  GLU A  41       8.080  -0.837  18.928  1.00  0.78           C  
ATOM    676  OE1 GLU A  41       8.750  -0.448  19.859  1.00  0.78           O  
ATOM    677  OE2 GLU A  41       8.179  -1.955  18.467  1.00  0.78           O  
ATOM    678  H   GLU A  41       7.313   2.783  16.909  1.00  0.78           H  
ATOM    679  HA  GLU A  41       4.959   1.848  18.322  1.00  0.78           H  
ATOM    680 1HB  GLU A  41       7.882   1.932  19.097  1.00  0.78           H  
ATOM    681 2HB  GLU A  41       6.636   1.212  20.114  1.00  0.78           H  
ATOM    682 1HG  GLU A  41       6.088  -0.382  18.271  1.00  0.78           H  
ATOM    683 2HG  GLU A  41       7.358   0.346  17.290  1.00  0.78           H  
ATOM    684  N   THR A  42       6.380   4.571  19.480  1.00  0.81           N  
ATOM    685  CA  THR A  42       6.220   5.716  20.369  1.00  0.81           C  
ATOM    686  C   THR A  42       4.915   6.438  20.118  1.00  0.81           C  
ATOM    687  O   THR A  42       4.246   6.875  21.053  1.00  0.81           O  
ATOM    688  CB  THR A  42       7.372   6.723  20.209  1.00  0.81           C  
ATOM    689  OG1 THR A  42       8.614   6.094  20.551  1.00  0.81           O  
ATOM    690  CG2 THR A  42       7.139   7.929  21.096  1.00  0.81           C  
ATOM    691  H   THR A  42       7.212   4.554  18.890  1.00  0.81           H  
ATOM    692  HA  THR A  42       6.217   5.355  21.395  1.00  0.81           H  
ATOM    693  HB  THR A  42       7.420   7.051  19.173  1.00  0.81           H  
ATOM    694  HG1 THR A  42       8.814   5.415  19.869  1.00  0.81           H  
ATOM    695 1HG2 THR A  42       7.956   8.635  20.966  1.00  0.81           H  
ATOM    696 2HG2 THR A  42       6.197   8.405  20.818  1.00  0.81           H  
ATOM    697 3HG2 THR A  42       7.093   7.611  22.136  1.00  0.81           H  
ATOM    698  N   CYS A  43       4.557   6.557  18.846  1.00  0.83           N  
ATOM    699  CA  CYS A  43       3.369   7.265  18.420  1.00  0.83           C  
ATOM    700  C   CYS A  43       2.046   6.544  18.676  1.00  0.83           C  
ATOM    701  O   CYS A  43       0.980   7.084  18.349  1.00  0.83           O  
ATOM    702  CB  CYS A  43       3.455   7.564  16.936  1.00  0.83           C  
ATOM    703  SG  CYS A  43       4.745   8.729  16.515  1.00  0.83           S  
ATOM    704  H   CYS A  43       5.178   6.179  18.130  1.00  0.83           H  
ATOM    705  HA  CYS A  43       3.354   8.214  18.948  1.00  0.83           H  
ATOM    706 1HB  CYS A  43       3.642   6.633  16.386  1.00  0.83           H  
ATOM    707 2HB  CYS A  43       2.505   7.966  16.593  1.00  0.83           H  
ATOM    708  HG  CYS A  43       5.757   7.855  16.727  1.00  0.83           H  
ATOM    709  N   ALA A  44       2.056   5.328  19.216  1.00  0.87           N  
ATOM    710  CA  ALA A  44       0.758   4.700  19.435  1.00  0.87           C  
ATOM    711  C   ALA A  44      -0.064   5.605  20.351  1.00  0.87           C  
ATOM    712  O   ALA A  44       0.476   6.253  21.248  1.00  0.87           O  
ATOM    713  CB  ALA A  44       0.921   3.301  20.009  1.00  0.87           C  
ATOM    714  H   ALA A  44       2.923   4.853  19.486  1.00  0.87           H  
ATOM    715  HA  ALA A  44       0.237   4.628  18.490  1.00  0.87           H  
ATOM    716 1HB  ALA A  44      -0.064   2.850  20.154  1.00  0.87           H  
ATOM    717 2HB  ALA A  44       1.503   2.695  19.311  1.00  0.87           H  
ATOM    718 3HB  ALA A  44       1.444   3.357  20.962  1.00  0.87           H  
ATOM    719  N   GLY A  45      -1.360   5.727  20.071  1.00  0.90           N  
ATOM    720  CA  GLY A  45      -2.280   6.532  20.871  1.00  0.90           C  
ATOM    721  C   GLY A  45      -2.298   8.030  20.518  1.00  0.90           C  
ATOM    722  O   GLY A  45      -3.107   8.783  21.062  1.00  0.90           O  
ATOM    723  H   GLY A  45      -1.764   5.201  19.299  1.00  0.90           H  
ATOM    724 1HA  GLY A  45      -3.285   6.125  20.752  1.00  0.90           H  
ATOM    725 2HA  GLY A  45      -2.023   6.417  21.922  1.00  0.90           H  
ATOM    726  N   HIS A  46      -1.421   8.467  19.610  1.00  0.92           N  
ATOM    727  CA  HIS A  46      -1.333   9.878  19.221  1.00  0.92           C  
ATOM    728  C   HIS A  46      -2.317  10.404  18.156  1.00  0.92           C  
ATOM    729  O   HIS A  46      -2.865  11.489  18.343  1.00  0.92           O  
ATOM    730  CB  HIS A  46       0.095  10.159  18.791  1.00  0.92           C  
ATOM    731  CG  HIS A  46       1.067  10.210  19.974  1.00  0.92           C  
ATOM    732  ND1 HIS A  46       1.472   9.083  20.688  1.00  0.92           N  
ATOM    733  CD2 HIS A  46       1.720  11.258  20.533  1.00  0.92           C  
ATOM    734  CE1 HIS A  46       2.321   9.445  21.629  1.00  0.92           C  
ATOM    735  NE2 HIS A  46       2.494  10.758  21.558  1.00  0.92           N  
ATOM    736  H   HIS A  46      -0.752   7.811  19.202  1.00  0.92           H  
ATOM    737  HA  HIS A  46      -1.511  10.477  20.113  1.00  0.92           H  
ATOM    738 1HB  HIS A  46       0.429   9.418  18.079  1.00  0.92           H  
ATOM    739 2HB  HIS A  46       0.131  11.126  18.287  1.00  0.92           H  
ATOM    740  HD1 HIS A  46       1.173   8.108  20.585  1.00  0.92           H  
ATOM    741  HD2 HIS A  46       1.729  12.326  20.313  1.00  0.92           H  
ATOM    742  HE1 HIS A  46       2.753   8.693  22.291  1.00  0.92           H  
ATOM    743  N   THR A  47      -2.533   9.635  17.065  1.00  0.94           N  
ATOM    744  CA  THR A  47      -3.331   9.990  15.850  1.00  0.94           C  
ATOM    745  C   THR A  47      -2.411   9.892  14.621  1.00  0.94           C  
ATOM    746  O   THR A  47      -1.252  10.318  14.684  1.00  0.94           O  
ATOM    747  CB  THR A  47      -4.020  11.393  15.885  1.00  0.94           C  
ATOM    748  OG1 THR A  47      -4.923  11.478  16.984  1.00  0.94           O  
ATOM    749  CG2 THR A  47      -4.800  11.617  14.632  1.00  0.94           C  
ATOM    750  H   THR A  47      -2.057   8.749  17.056  1.00  0.94           H  
ATOM    751  HA  THR A  47      -4.116   9.263  15.713  1.00  0.94           H  
ATOM    752  HB  THR A  47      -3.268  12.178  15.970  1.00  0.94           H  
ATOM    753  HG1 THR A  47      -4.407  11.674  17.772  1.00  0.94           H  
ATOM    754 1HG2 THR A  47      -5.280  12.595  14.662  1.00  0.94           H  
ATOM    755 2HG2 THR A  47      -4.138  11.584  13.811  1.00  0.94           H  
ATOM    756 3HG2 THR A  47      -5.563  10.844  14.528  1.00  0.94           H  
ATOM    757  N   ARG A  48      -2.906   9.297  13.522  1.00  0.94           N  
ATOM    758  CA  ARG A  48      -2.101   9.089  12.311  1.00  0.94           C  
ATOM    759  C   ARG A  48      -1.486  10.382  11.766  1.00  0.94           C  
ATOM    760  O   ARG A  48      -0.336  10.382  11.339  1.00  0.94           O  
ATOM    761  CB  ARG A  48      -2.917   8.423  11.215  1.00  0.94           C  
ATOM    762  CG  ARG A  48      -2.108   8.045   9.952  1.00  0.94           C  
ATOM    763  CD  ARG A  48      -2.909   7.202   9.016  1.00  0.94           C  
ATOM    764  NE  ARG A  48      -2.177   6.842   7.820  1.00  0.94           N  
ATOM    765  CZ  ARG A  48      -2.580   5.907   6.937  1.00  0.94           C  
ATOM    766  NH1 ARG A  48      -3.690   5.235   7.152  1.00  0.94           N  
ATOM    767  NH2 ARG A  48      -1.862   5.664   5.853  1.00  0.94           N  
ATOM    768  H   ARG A  48      -3.871   8.970  13.527  1.00  0.94           H  
ATOM    769  HA  ARG A  48      -1.297   8.405  12.565  1.00  0.94           H  
ATOM    770 1HB  ARG A  48      -3.426   7.553  11.595  1.00  0.94           H  
ATOM    771 2HB  ARG A  48      -3.688   9.114  10.904  1.00  0.94           H  
ATOM    772 1HG  ARG A  48      -1.831   8.960   9.429  1.00  0.94           H  
ATOM    773 2HG  ARG A  48      -1.205   7.503  10.231  1.00  0.94           H  
ATOM    774 1HD  ARG A  48      -3.232   6.291   9.512  1.00  0.94           H  
ATOM    775 2HD  ARG A  48      -3.768   7.756   8.704  1.00  0.94           H  
ATOM    776  HE  ARG A  48      -1.318   7.335   7.625  1.00  0.94           H  
ATOM    777 1HH1 ARG A  48      -4.241   5.424   7.979  1.00  0.94           H  
ATOM    778 2HH1 ARG A  48      -3.990   4.534   6.490  1.00  0.94           H  
ATOM    779 1HH2 ARG A  48      -1.014   6.190   5.675  1.00  0.94           H  
ATOM    780 2HH2 ARG A  48      -2.164   4.962   5.192  1.00  0.94           H  
ATOM    781  N   GLY A  49      -2.215  11.492  11.803  1.00  0.94           N  
ATOM    782  CA  GLY A  49      -1.681  12.769  11.357  1.00  0.94           C  
ATOM    783  C   GLY A  49      -0.415  13.111  12.146  1.00  0.94           C  
ATOM    784  O   GLY A  49       0.639  13.364  11.560  1.00  0.94           O  
ATOM    785  H   GLY A  49      -3.182  11.454  12.099  1.00  0.94           H  
ATOM    786 1HA  GLY A  49      -1.459  12.722  10.290  1.00  0.94           H  
ATOM    787 2HA  GLY A  49      -2.434  13.544  11.500  1.00  0.94           H  
ATOM    788  N   GLU A  50      -0.515  13.127  13.483  1.00  0.93           N  
ATOM    789  CA  GLU A  50       0.640  13.442  14.326  1.00  0.93           C  
ATOM    790  C   GLU A  50       1.785  12.450  14.098  1.00  0.93           C  
ATOM    791  O   GLU A  50       2.953  12.834  14.098  1.00  0.93           O  
ATOM    792  CB  GLU A  50       0.263  13.509  15.802  1.00  0.93           C  
ATOM    793  CG  GLU A  50       1.428  13.933  16.704  1.00  0.93           C  
ATOM    794  CD  GLU A  50       1.032  14.190  18.134  1.00  0.93           C  
ATOM    795  OE1 GLU A  50      -0.124  14.068  18.445  1.00  0.93           O  
ATOM    796  OE2 GLU A  50       1.894  14.518  18.915  1.00  0.93           O  
ATOM    797  H   GLU A  50      -1.401  12.899  13.913  1.00  0.93           H  
ATOM    798  HA  GLU A  50       1.001  14.431  14.040  1.00  0.93           H  
ATOM    799 1HB  GLU A  50      -0.555  14.213  15.942  1.00  0.93           H  
ATOM    800 2HB  GLU A  50      -0.089  12.527  16.133  1.00  0.93           H  
ATOM    801 1HG  GLU A  50       2.178  13.140  16.688  1.00  0.93           H  
ATOM    802 2HG  GLU A  50       1.884  14.831  16.288  1.00  0.93           H  
ATOM    803  N   PHE A  51       1.434  11.182  13.876  1.00  0.92           N  
ATOM    804  CA  PHE A  51       2.418  10.142  13.598  1.00  0.92           C  
ATOM    805  C   PHE A  51       3.167  10.485  12.323  1.00  0.92           C  
ATOM    806  O   PHE A  51       4.407  10.468  12.306  1.00  0.92           O  
ATOM    807  CB  PHE A  51       1.707   8.789  13.502  1.00  0.92           C  
ATOM    808  CG  PHE A  51       2.505   7.634  13.041  1.00  0.92           C  
ATOM    809  CD1 PHE A  51       3.862   7.562  13.222  1.00  0.92           C  
ATOM    810  CD2 PHE A  51       1.852   6.574  12.432  1.00  0.92           C  
ATOM    811  CE1 PHE A  51       4.550   6.463  12.790  1.00  0.92           C  
ATOM    812  CE2 PHE A  51       2.535   5.472  12.013  1.00  0.92           C  
ATOM    813  CZ  PHE A  51       3.886   5.418  12.182  1.00  0.92           C  
ATOM    814  H   PHE A  51       0.451  10.929  13.921  1.00  0.92           H  
ATOM    815  HA  PHE A  51       3.124  10.102  14.418  1.00  0.92           H  
ATOM    816 1HB  PHE A  51       1.281   8.545  14.473  1.00  0.92           H  
ATOM    817 2HB  PHE A  51       0.893   8.888  12.827  1.00  0.92           H  
ATOM    818  HD1 PHE A  51       4.389   8.383  13.697  1.00  0.92           H  
ATOM    819  HD2 PHE A  51       0.776   6.630  12.300  1.00  0.92           H  
ATOM    820  HE1 PHE A  51       5.631   6.413  12.923  1.00  0.92           H  
ATOM    821  HE2 PHE A  51       2.012   4.642  11.540  1.00  0.92           H  
ATOM    822  HZ  PHE A  51       4.442   4.546  11.833  1.00  0.92           H  
ATOM    823  N   ASN A  52       2.446  10.838  11.262  1.00  0.92           N  
ATOM    824  CA  ASN A  52       3.099  11.207  10.023  1.00  0.92           C  
ATOM    825  C   ASN A  52       4.002  12.421  10.254  1.00  0.92           C  
ATOM    826  O   ASN A  52       5.101  12.492   9.700  1.00  0.92           O  
ATOM    827  CB  ASN A  52       2.084  11.493   8.936  1.00  0.92           C  
ATOM    828  CG  ASN A  52       1.403  10.247   8.386  1.00  0.92           C  
ATOM    829  OD1 ASN A  52       1.856   9.103   8.531  1.00  0.92           O  
ATOM    830  ND2 ASN A  52       0.299  10.472   7.721  1.00  0.92           N  
ATOM    831  H   ASN A  52       1.428  10.835  11.317  1.00  0.92           H  
ATOM    832  HA  ASN A  52       3.731  10.385   9.701  1.00  0.92           H  
ATOM    833 1HB  ASN A  52       1.316  12.155   9.338  1.00  0.92           H  
ATOM    834 2HB  ASN A  52       2.570  12.022   8.117  1.00  0.92           H  
ATOM    835 1HD2 ASN A  52      -0.200   9.718   7.309  1.00  0.92           H  
ATOM    836 2HD2 ASN A  52      -0.032  11.408   7.617  1.00  0.92           H  
ATOM    837  N   ASP A  53       3.565  13.365  11.098  1.00  0.92           N  
ATOM    838  CA  ASP A  53       4.415  14.512  11.392  1.00  0.92           C  
ATOM    839  C   ASP A  53       5.665  14.096  12.161  1.00  0.92           C  
ATOM    840  O   ASP A  53       6.749  14.610  11.876  1.00  0.92           O  
ATOM    841  CB  ASP A  53       3.643  15.629  12.097  1.00  0.92           C  
ATOM    842  CG  ASP A  53       2.727  16.377  11.103  1.00  0.92           C  
ATOM    843  OD1 ASP A  53       2.915  16.176   9.906  1.00  0.92           O  
ATOM    844  OD2 ASP A  53       1.890  17.141  11.525  1.00  0.92           O  
ATOM    845  H   ASP A  53       2.635  13.288  11.513  1.00  0.92           H  
ATOM    846  HA  ASP A  53       4.739  14.929  10.450  1.00  0.92           H  
ATOM    847 1HB  ASP A  53       3.035  15.204  12.893  1.00  0.92           H  
ATOM    848 2HB  ASP A  53       4.340  16.334  12.551  1.00  0.92           H  
ATOM    849  N   ALA A  54       5.545  13.142  13.092  1.00  0.94           N  
ATOM    850  CA  ALA A  54       6.703  12.655  13.837  1.00  0.94           C  
ATOM    851  C   ALA A  54       7.725  12.071  12.869  1.00  0.94           C  
ATOM    852  O   ALA A  54       8.935  12.234  13.022  1.00  0.94           O  
ATOM    853  CB  ALA A  54       6.289  11.618  14.859  1.00  0.94           C  
ATOM    854  H   ALA A  54       4.619  12.765  13.305  1.00  0.94           H  
ATOM    855  HA  ALA A  54       7.162  13.508  14.348  1.00  0.94           H  
ATOM    856 1HB  ALA A  54       7.160  11.284  15.413  1.00  0.94           H  
ATOM    857 2HB  ALA A  54       5.563  12.055  15.545  1.00  0.94           H  
ATOM    858 3HB  ALA A  54       5.837  10.772  14.350  1.00  0.94           H  
ATOM    859  N   ILE A  55       7.221  11.394  11.840  1.00  0.97           N  
ATOM    860  CA  ILE A  55       8.077  10.854  10.804  1.00  0.97           C  
ATOM    861  C   ILE A  55       8.726  11.997  10.017  1.00  0.97           C  
ATOM    862  O   ILE A  55       9.937  12.026   9.828  1.00  0.97           O  
ATOM    863  CB  ILE A  55       7.311   9.929   9.858  1.00  0.97           C  
ATOM    864  CG1 ILE A  55       6.842   8.650  10.587  1.00  0.97           C  
ATOM    865  CG2 ILE A  55       8.204   9.596   8.683  1.00  0.97           C  
ATOM    866  CD1 ILE A  55       5.821   7.848   9.796  1.00  0.97           C  
ATOM    867  H   ILE A  55       6.209  11.255  11.786  1.00  0.97           H  
ATOM    868  HA  ILE A  55       8.872  10.273  11.282  1.00  0.97           H  
ATOM    869  HB  ILE A  55       6.426  10.437   9.495  1.00  0.97           H  
ATOM    870 1HG1 ILE A  55       7.713   8.017  10.765  1.00  0.97           H  
ATOM    871 2HG1 ILE A  55       6.405   8.918  11.552  1.00  0.97           H  
ATOM    872 1HG2 ILE A  55       7.672   8.971   7.984  1.00  0.97           H  
ATOM    873 2HG2 ILE A  55       8.489  10.518   8.190  1.00  0.97           H  
ATOM    874 3HG2 ILE A  55       9.099   9.079   9.027  1.00  0.97           H  
ATOM    875 1HD1 ILE A  55       5.548   6.961  10.332  1.00  0.97           H  
ATOM    876 2HD1 ILE A  55       4.935   8.450   9.632  1.00  0.97           H  
ATOM    877 3HD1 ILE A  55       6.225   7.571   8.859  1.00  0.97           H  
ATOM    878  N   ARG A  56       7.931  13.000   9.640  1.00  1.04           N  
ATOM    879  CA  ARG A  56       8.460  14.130   8.877  1.00  1.04           C  
ATOM    880  C   ARG A  56       9.566  14.861   9.648  1.00  1.04           C  
ATOM    881  O   ARG A  56      10.499  15.376   9.034  1.00  1.04           O  
ATOM    882  CB  ARG A  56       7.330  15.072   8.505  1.00  1.04           C  
ATOM    883  CG  ARG A  56       6.393  14.517   7.422  1.00  1.04           C  
ATOM    884  CD  ARG A  56       5.146  15.335   7.261  1.00  1.04           C  
ATOM    885  NE  ARG A  56       4.304  14.826   6.191  1.00  1.04           N  
ATOM    886  CZ  ARG A  56       2.954  14.938   6.131  1.00  1.04           C  
ATOM    887  NH1 ARG A  56       2.256  15.508   7.103  1.00  1.04           N  
ATOM    888  NH2 ARG A  56       2.318  14.457   5.073  1.00  1.04           N  
ATOM    889  H   ARG A  56       6.932  12.951   9.831  1.00  1.04           H  
ATOM    890  HA  ARG A  56       8.881  13.743   7.952  1.00  1.04           H  
ATOM    891 1HB  ARG A  56       6.742  15.298   9.379  1.00  1.04           H  
ATOM    892 2HB  ARG A  56       7.744  16.008   8.139  1.00  1.04           H  
ATOM    893 1HG  ARG A  56       6.925  14.506   6.469  1.00  1.04           H  
ATOM    894 2HG  ARG A  56       6.109  13.500   7.678  1.00  1.04           H  
ATOM    895 1HD  ARG A  56       4.570  15.305   8.181  1.00  1.04           H  
ATOM    896 2HD  ARG A  56       5.407  16.365   7.032  1.00  1.04           H  
ATOM    897  HE  ARG A  56       4.767  14.377   5.417  1.00  1.04           H  
ATOM    898 1HH1 ARG A  56       2.707  15.873   7.963  1.00  1.04           H  
ATOM    899 2HH1 ARG A  56       1.253  15.570   7.033  1.00  1.04           H  
ATOM    900 1HH2 ARG A  56       2.839  14.020   4.325  1.00  1.04           H  
ATOM    901 2HH2 ARG A  56       1.312  14.528   5.013  1.00  1.04           H  
ATOM    902  N   GLU A  57       9.488  14.905  10.982  1.00  1.15           N  
ATOM    903  CA  GLU A  57      10.556  15.522  11.778  1.00  1.15           C  
ATOM    904  C   GLU A  57      11.891  14.770  11.590  1.00  1.15           C  
ATOM    905  O   GLU A  57      12.966  15.365  11.685  1.00  1.15           O  
ATOM    906  CB  GLU A  57      10.204  15.582  13.273  1.00  1.15           C  
ATOM    907  CG  GLU A  57       9.092  16.576  13.640  1.00  1.15           C  
ATOM    908  CD  GLU A  57       8.772  16.616  15.134  1.00  1.15           C  
ATOM    909  OE1 GLU A  57       9.307  15.818  15.872  1.00  1.15           O  
ATOM    910  OE2 GLU A  57       7.994  17.456  15.528  1.00  1.15           O  
ATOM    911  H   GLU A  57       8.663  14.517  11.443  1.00  1.15           H  
ATOM    912  HA  GLU A  57      10.695  16.543  11.424  1.00  1.15           H  
ATOM    913 1HB  GLU A  57       9.884  14.596  13.605  1.00  1.15           H  
ATOM    914 2HB  GLU A  57      11.091  15.846  13.844  1.00  1.15           H  
ATOM    915 1HG  GLU A  57       9.396  17.571  13.319  1.00  1.15           H  
ATOM    916 2HG  GLU A  57       8.194  16.311  13.091  1.00  1.15           H  
ATOM    917  N   TYR A  58      11.813  13.447  11.385  1.00  1.31           N  
ATOM    918  CA  TYR A  58      12.965  12.572  11.172  1.00  1.31           C  
ATOM    919  C   TYR A  58      13.598  12.924   9.830  1.00  1.31           C  
ATOM    920  O   TYR A  58      14.821  13.043   9.678  1.00  1.31           O  
ATOM    921  CB  TYR A  58      12.540  11.093  11.178  1.00  1.31           C  
ATOM    922  CG  TYR A  58      13.659  10.137  11.086  1.00  1.31           C  
ATOM    923  CD1 TYR A  58      14.411   9.872  12.199  1.00  1.31           C  
ATOM    924  CD2 TYR A  58      13.944   9.526   9.884  1.00  1.31           C  
ATOM    925  CE1 TYR A  58      15.447   9.003  12.118  1.00  1.31           C  
ATOM    926  CE2 TYR A  58      14.989   8.646   9.799  1.00  1.31           C  
ATOM    927  CZ  TYR A  58      15.742   8.386  10.919  1.00  1.31           C  
ATOM    928  OH  TYR A  58      16.793   7.527  10.864  1.00  1.31           O  
ATOM    929  H   TYR A  58      10.894  13.023  11.299  1.00  1.31           H  
ATOM    930  HA  TYR A  58      13.699  12.749  11.957  1.00  1.31           H  
ATOM    931 1HB  TYR A  58      11.960  10.877  12.080  1.00  1.31           H  
ATOM    932 2HB  TYR A  58      11.908  10.895  10.334  1.00  1.31           H  
ATOM    933  HD1 TYR A  58      14.182  10.361  13.146  1.00  1.31           H  
ATOM    934  HD2 TYR A  58      13.338   9.753   9.015  1.00  1.31           H  
ATOM    935  HE1 TYR A  58      16.043   8.801  13.003  1.00  1.31           H  
ATOM    936  HE2 TYR A  58      15.220   8.168   8.857  1.00  1.31           H  
ATOM    937  HH  TYR A  58      17.183   7.439  11.767  1.00  1.31           H  
ATOM    938  N   GLU A  59      12.725  13.096   8.844  1.00  1.51           N  
ATOM    939  CA  GLU A  59      13.089  13.339   7.451  1.00  1.51           C  
ATOM    940  C   GLU A  59      13.591  14.762   7.199  1.00  1.51           C  
ATOM    941  O   GLU A  59      12.932  15.559   6.528  1.00  1.51           O  
ATOM    942  CB  GLU A  59      11.849  13.133   6.593  1.00  1.51           C  
ATOM    943  CG  GLU A  59      11.293  11.751   6.598  1.00  1.51           C  
ATOM    944  CD  GLU A  59       9.934  11.681   5.998  1.00  1.51           C  
ATOM    945  OE1 GLU A  59       9.381  12.707   5.670  1.00  1.51           O  
ATOM    946  OE2 GLU A  59       9.420  10.603   5.886  1.00  1.51           O  
ATOM    947  H   GLU A  59      11.736  12.999   9.085  1.00  1.51           H  
ATOM    948  HA  GLU A  59      13.872  12.635   7.167  1.00  1.51           H  
ATOM    949 1HB  GLU A  59      11.068  13.799   6.945  1.00  1.51           H  
ATOM    950 2HB  GLU A  59      12.068  13.417   5.589  1.00  1.51           H  
ATOM    951 1HG  GLU A  59      11.954  11.139   5.998  1.00  1.51           H  
ATOM    952 2HG  GLU A  59      11.277  11.357   7.614  1.00  1.51           H  
ATOM    953  N   GLY A  60      14.769  15.056   7.728  1.00  1.71           N  
ATOM    954  CA  GLY A  60      15.389  16.367   7.599  1.00  1.71           C  
ATOM    955  C   GLY A  60      16.290  16.410   6.374  1.00  1.71           C  
ATOM    956  O   GLY A  60      16.116  15.634   5.440  1.00  1.71           O  
ATOM    957  H   GLY A  60      15.213  14.328   8.287  1.00  1.71           H  
ATOM    958 1HA  GLY A  60      14.615  17.132   7.522  1.00  1.71           H  
ATOM    959 2HA  GLY A  60      15.970  16.581   8.495  1.00  1.71           H  
ATOM    960  N   ASP A  61      17.252  17.329   6.371  1.00  1.85           N  
ATOM    961  CA  ASP A  61      18.154  17.487   5.229  1.00  1.85           C  
ATOM    962  C   ASP A  61      19.066  16.272   5.027  1.00  1.85           C  
ATOM    963  O   ASP A  61      19.488  15.973   3.909  1.00  1.85           O  
ATOM    964  CB  ASP A  61      19.016  18.733   5.411  1.00  1.85           C  
ATOM    965  CG  ASP A  61      18.219  20.022   5.285  1.00  1.85           C  
ATOM    966  OD1 ASP A  61      17.088  19.965   4.858  1.00  1.85           O  
ATOM    967  OD2 ASP A  61      18.745  21.052   5.624  1.00  1.85           O  
ATOM    968  H   ASP A  61      17.353  17.939   7.168  1.00  1.85           H  
ATOM    969  HA  ASP A  61      17.549  17.607   4.330  1.00  1.85           H  
ATOM    970 1HB  ASP A  61      19.495  18.706   6.389  1.00  1.85           H  
ATOM    971 2HB  ASP A  61      19.807  18.735   4.661  1.00  1.85           H  
ATOM    972  N   SER A  62      19.422  15.626   6.134  1.00  1.89           N  
ATOM    973  CA  SER A  62      20.310  14.471   6.124  1.00  1.89           C  
ATOM    974  C   SER A  62      19.584  13.185   5.743  1.00  1.89           C  
ATOM    975  O   SER A  62      18.357  13.128   5.798  1.00  1.89           O  
ATOM    976  CB  SER A  62      20.946  14.304   7.489  1.00  1.89           C  
ATOM    977  OG  SER A  62      19.981  13.976   8.452  1.00  1.89           O  
ATOM    978  H   SER A  62      19.036  15.939   7.009  1.00  1.89           H  
ATOM    979  HA  SER A  62      21.093  14.648   5.387  1.00  1.89           H  
ATOM    980 1HB  SER A  62      21.695  13.515   7.443  1.00  1.89           H  
ATOM    981 2HB  SER A  62      21.453  15.225   7.773  1.00  1.89           H  
ATOM    982  HG  SER A  62      19.455  13.265   8.068  1.00  1.89           H  
ATOM    983  N   LEU A  63      20.374  12.145   5.450  1.00  1.81           N  
ATOM    984  CA  LEU A  63      19.922  10.792   5.105  1.00  1.81           C  
ATOM    985  C   LEU A  63      19.217  10.691   3.745  1.00  1.81           C  
ATOM    986  O   LEU A  63      18.817  11.681   3.128  1.00  1.81           O  
ATOM    987  CB  LEU A  63      18.989  10.235   6.186  1.00  1.81           C  
ATOM    988  CG  LEU A  63      19.570  10.050   7.590  1.00  1.81           C  
ATOM    989  CD1 LEU A  63      18.450   9.630   8.553  1.00  1.81           C  
ATOM    990  CD2 LEU A  63      20.648   9.002   7.535  1.00  1.81           C  
ATOM    991  H   LEU A  63      21.369  12.312   5.443  1.00  1.81           H  
ATOM    992  HA  LEU A  63      20.802  10.150   5.065  1.00  1.81           H  
ATOM    993 1HB  LEU A  63      18.106  10.847   6.264  1.00  1.81           H  
ATOM    994 2HB  LEU A  63      18.686   9.246   5.855  1.00  1.81           H  
ATOM    995  HG  LEU A  63      19.990  10.989   7.944  1.00  1.81           H  
ATOM    996 1HD1 LEU A  63      18.852   9.496   9.557  1.00  1.81           H  
ATOM    997 2HD1 LEU A  63      17.678  10.403   8.576  1.00  1.81           H  
ATOM    998 3HD1 LEU A  63      18.010   8.694   8.219  1.00  1.81           H  
ATOM    999 1HD2 LEU A  63      21.074   8.858   8.529  1.00  1.81           H  
ATOM   1000 2HD2 LEU A  63      20.224   8.058   7.185  1.00  1.81           H  
ATOM   1001 3HD2 LEU A  63      21.429   9.325   6.848  1.00  1.81           H  
ATOM   1002  N   ASP A  64      19.090   9.469   3.248  1.00  1.63           N  
ATOM   1003  CA  ASP A  64      18.514   9.271   1.927  1.00  1.63           C  
ATOM   1004  C   ASP A  64      16.986   9.246   2.002  1.00  1.63           C  
ATOM   1005  O   ASP A  64      16.355   8.189   2.116  1.00  1.63           O  
ATOM   1006  CB  ASP A  64      19.111   7.996   1.317  1.00  1.63           C  
ATOM   1007  CG  ASP A  64      18.716   7.702  -0.137  1.00  1.63           C  
ATOM   1008  OD1 ASP A  64      17.769   8.255  -0.616  1.00  1.63           O  
ATOM   1009  OD2 ASP A  64      19.408   6.922  -0.759  1.00  1.63           O  
ATOM   1010  H   ASP A  64      19.416   8.675   3.780  1.00  1.63           H  
ATOM   1011  HA  ASP A  64      18.806  10.110   1.294  1.00  1.63           H  
ATOM   1012 1HB  ASP A  64      20.199   8.053   1.366  1.00  1.63           H  
ATOM   1013 2HB  ASP A  64      18.811   7.141   1.926  1.00  1.63           H  
ATOM   1014  N   TYR A  65      16.418  10.446   1.900  1.00  1.41           N  
ATOM   1015  CA  TYR A  65      14.986  10.701   2.052  1.00  1.41           C  
ATOM   1016  C   TYR A  65      14.044   9.680   1.375  1.00  1.41           C  
ATOM   1017  O   TYR A  65      13.183   9.157   2.074  1.00  1.41           O  
ATOM   1018  CB  TYR A  65      14.682  12.163   1.681  1.00  1.41           C  
ATOM   1019  CG  TYR A  65      13.227  12.549   1.633  1.00  1.41           C  
ATOM   1020  CD1 TYR A  65      12.562  12.824   2.796  1.00  1.41           C  
ATOM   1021  CD2 TYR A  65      12.567  12.658   0.411  1.00  1.41           C  
ATOM   1022  CE1 TYR A  65      11.240  13.215   2.757  1.00  1.41           C  
ATOM   1023  CE2 TYR A  65      11.249  13.045   0.371  1.00  1.41           C  
ATOM   1024  CZ  TYR A  65      10.586  13.326   1.541  1.00  1.41           C  
ATOM   1025  OH  TYR A  65       9.270  13.722   1.510  1.00  1.41           O  
ATOM   1026  H   TYR A  65      17.070  11.230   1.824  1.00  1.41           H  
ATOM   1027  HA  TYR A  65      14.770  10.635   3.116  1.00  1.41           H  
ATOM   1028 1HB  TYR A  65      15.138  12.786   2.455  1.00  1.41           H  
ATOM   1029 2HB  TYR A  65      15.160  12.466   0.772  1.00  1.41           H  
ATOM   1030  HD1 TYR A  65      13.087  12.741   3.746  1.00  1.41           H  
ATOM   1031  HD2 TYR A  65      13.090  12.448  -0.517  1.00  1.41           H  
ATOM   1032  HE1 TYR A  65      10.708  13.442   3.679  1.00  1.41           H  
ATOM   1033  HE2 TYR A  65      10.735  13.136  -0.586  1.00  1.41           H  
ATOM   1034  HH  TYR A  65       8.936  13.786   2.413  1.00  1.41           H  
ATOM   1035  N   PRO A  66      14.092   9.401   0.051  1.00  1.21           N  
ATOM   1036  CA  PRO A  66      13.225   8.426  -0.607  1.00  1.21           C  
ATOM   1037  C   PRO A  66      13.244   7.037   0.048  1.00  1.21           C  
ATOM   1038  O   PRO A  66      12.229   6.329   0.026  1.00  1.21           O  
ATOM   1039  CB  PRO A  66      13.833   8.349  -2.004  1.00  1.21           C  
ATOM   1040  CG  PRO A  66      14.437   9.701  -2.224  1.00  1.21           C  
ATOM   1041  CD  PRO A  66      15.011  10.086  -0.878  1.00  1.21           C  
ATOM   1042  HA  PRO A  66      12.204   8.819  -0.646  1.00  1.21           H  
ATOM   1043 1HB  PRO A  66      14.582   7.566  -2.020  1.00  1.21           H  
ATOM   1044 2HB  PRO A  66      13.060   8.082  -2.743  1.00  1.21           H  
ATOM   1045 1HG  PRO A  66      15.209   9.646  -3.005  1.00  1.21           H  
ATOM   1046 2HG  PRO A  66      13.674  10.409  -2.575  1.00  1.21           H  
ATOM   1047 1HD  PRO A  66      16.025   9.717  -0.768  1.00  1.21           H  
ATOM   1048 2HD  PRO A  66      14.959  11.139  -0.824  1.00  1.21           H  
ATOM   1049  N   ILE A  67      14.373   6.639   0.646  1.00  1.05           N  
ATOM   1050  CA  ILE A  67      14.431   5.329   1.280  1.00  1.05           C  
ATOM   1051  C   ILE A  67      13.710   5.426   2.598  1.00  1.05           C  
ATOM   1052  O   ILE A  67      12.922   4.548   2.953  1.00  1.05           O  
ATOM   1053  CB  ILE A  67      15.859   4.793   1.454  1.00  1.05           C  
ATOM   1054  CG1 ILE A  67      16.471   4.530   0.070  1.00  1.05           C  
ATOM   1055  CG2 ILE A  67      15.830   3.528   2.292  1.00  1.05           C  
ATOM   1056  CD1 ILE A  67      17.916   4.212   0.087  1.00  1.05           C  
ATOM   1057  H   ILE A  67      15.194   7.242   0.706  1.00  1.05           H  
ATOM   1058  HA  ILE A  67      13.898   4.618   0.657  1.00  1.05           H  
ATOM   1059  HB  ILE A  67      16.475   5.548   1.947  1.00  1.05           H  
ATOM   1060 1HG1 ILE A  67      15.970   3.708  -0.386  1.00  1.05           H  
ATOM   1061 2HG1 ILE A  67      16.328   5.423  -0.548  1.00  1.05           H  
ATOM   1062 1HG2 ILE A  67      16.835   3.147   2.418  1.00  1.05           H  
ATOM   1063 2HG2 ILE A  67      15.404   3.757   3.261  1.00  1.05           H  
ATOM   1064 3HG2 ILE A  67      15.223   2.785   1.798  1.00  1.05           H  
ATOM   1065 1HD1 ILE A  67      18.266   4.051  -0.929  1.00  1.05           H  
ATOM   1066 2HD1 ILE A  67      18.460   5.029   0.525  1.00  1.05           H  
ATOM   1067 3HD1 ILE A  67      18.081   3.331   0.665  1.00  1.05           H  
ATOM   1068  N   ILE A  68      13.944   6.531   3.308  1.00  0.94           N  
ATOM   1069  CA  ILE A  68      13.273   6.736   4.583  1.00  0.94           C  
ATOM   1070  C   ILE A  68      11.778   6.769   4.377  1.00  0.94           C  
ATOM   1071  O   ILE A  68      11.039   6.124   5.122  1.00  0.94           O  
ATOM   1072  CB  ILE A  68      13.660   8.072   5.239  1.00  0.94           C  
ATOM   1073  CG1 ILE A  68      15.049   8.034   5.693  1.00  0.94           C  
ATOM   1074  CG2 ILE A  68      12.732   8.370   6.397  1.00  0.94           C  
ATOM   1075  CD1 ILE A  68      15.547   9.355   6.078  1.00  0.94           C  
ATOM   1076  H   ILE A  68      14.611   7.217   2.946  1.00  0.94           H  
ATOM   1077  HA  ILE A  68      13.522   5.921   5.253  1.00  0.94           H  
ATOM   1078  HB  ILE A  68      13.574   8.869   4.515  1.00  0.94           H  
ATOM   1079 1HG1 ILE A  68      15.108   7.394   6.549  1.00  0.94           H  
ATOM   1080 2HG1 ILE A  68      15.687   7.630   4.901  1.00  0.94           H  
ATOM   1081 1HG2 ILE A  68      13.012   9.314   6.836  1.00  0.94           H  
ATOM   1082 2HG2 ILE A  68      11.698   8.427   6.046  1.00  0.94           H  
ATOM   1083 3HG2 ILE A  68      12.819   7.601   7.130  1.00  0.94           H  
ATOM   1084 1HD1 ILE A  68      16.527   9.232   6.417  1.00  0.94           H  
ATOM   1085 2HD1 ILE A  68      15.525  10.029   5.227  1.00  0.94           H  
ATOM   1086 3HD1 ILE A  68      14.935   9.762   6.878  1.00  0.94           H  
ATOM   1087  N   ARG A  69      11.329   7.484   3.351  1.00  0.86           N  
ATOM   1088  CA  ARG A  69       9.910   7.573   3.078  1.00  0.86           C  
ATOM   1089  C   ARG A  69       9.311   6.205   2.774  1.00  0.86           C  
ATOM   1090  O   ARG A  69       8.243   5.867   3.285  1.00  0.86           O  
ATOM   1091  CB  ARG A  69       9.656   8.485   1.898  1.00  0.86           C  
ATOM   1092  CG  ARG A  69       9.851   9.911   2.116  1.00  0.86           C  
ATOM   1093  CD  ARG A  69       8.838  10.393   3.016  1.00  0.86           C  
ATOM   1094  NE  ARG A  69       7.498  10.338   2.475  1.00  0.86           N  
ATOM   1095  CZ  ARG A  69       6.403  10.385   3.253  1.00  0.86           C  
ATOM   1096  NH1 ARG A  69       6.555  10.486   4.563  1.00  0.86           N  
ATOM   1097  NH2 ARG A  69       5.192  10.331   2.719  1.00  0.86           N  
ATOM   1098  H   ARG A  69      11.990   7.995   2.773  1.00  0.86           H  
ATOM   1099  HA  ARG A  69       9.418   7.990   3.958  1.00  0.86           H  
ATOM   1100 1HB  ARG A  69      10.280   8.183   1.057  1.00  0.86           H  
ATOM   1101 2HB  ARG A  69       8.623   8.379   1.625  1.00  0.86           H  
ATOM   1102 1HG  ARG A  69      10.827  10.086   2.568  1.00  0.86           H  
ATOM   1103 2HG  ARG A  69       9.778  10.445   1.171  1.00  0.86           H  
ATOM   1104 1HD  ARG A  69       8.851   9.742   3.870  1.00  0.86           H  
ATOM   1105 2HD  ARG A  69       9.043  11.408   3.320  1.00  0.86           H  
ATOM   1106  HE  ARG A  69       7.380  10.262   1.474  1.00  0.86           H  
ATOM   1107 1HH1 ARG A  69       7.514  10.533   4.966  1.00  0.86           H  
ATOM   1108 2HH1 ARG A  69       5.752  10.522   5.170  1.00  0.86           H  
ATOM   1109 1HH2 ARG A  69       5.087  10.252   1.715  1.00  0.86           H  
ATOM   1110 2HH2 ARG A  69       4.377  10.366   3.313  1.00  0.86           H  
ATOM   1111  N   GLY A  70      10.017   5.386   1.995  1.00  0.81           N  
ATOM   1112  CA  GLY A  70       9.542   4.043   1.705  1.00  0.81           C  
ATOM   1113  C   GLY A  70       9.465   3.199   2.982  1.00  0.81           C  
ATOM   1114  O   GLY A  70       8.444   2.561   3.246  1.00  0.81           O  
ATOM   1115  H   GLY A  70      10.888   5.701   1.561  1.00  0.81           H  
ATOM   1116 1HA  GLY A  70       8.555   4.106   1.254  1.00  0.81           H  
ATOM   1117 2HA  GLY A  70      10.184   3.578   0.971  1.00  0.81           H  
ATOM   1118  N   LEU A  71      10.532   3.213   3.797  1.00  0.78           N  
ATOM   1119  CA  LEU A  71      10.559   2.424   5.033  1.00  0.78           C  
ATOM   1120  C   LEU A  71       9.437   2.879   5.960  1.00  0.78           C  
ATOM   1121  O   LEU A  71       8.739   2.057   6.566  1.00  0.78           O  
ATOM   1122  CB  LEU A  71      11.911   2.637   5.750  1.00  0.78           C  
ATOM   1123  CG  LEU A  71      13.181   2.016   5.096  1.00  0.78           C  
ATOM   1124  CD1 LEU A  71      14.435   2.557   5.780  1.00  0.78           C  
ATOM   1125  CD2 LEU A  71      13.158   0.538   5.266  1.00  0.78           C  
ATOM   1126  H   LEU A  71      11.350   3.768   3.542  1.00  0.78           H  
ATOM   1127  HA  LEU A  71      10.422   1.371   4.790  1.00  0.78           H  
ATOM   1128 1HB  LEU A  71      12.085   3.708   5.802  1.00  0.78           H  
ATOM   1129 2HB  LEU A  71      11.836   2.252   6.760  1.00  0.78           H  
ATOM   1130  HG  LEU A  71      13.199   2.272   4.036  1.00  0.78           H  
ATOM   1131 1HD1 LEU A  71      15.321   2.117   5.318  1.00  0.78           H  
ATOM   1132 2HD1 LEU A  71      14.464   3.639   5.667  1.00  0.78           H  
ATOM   1133 3HD1 LEU A  71      14.413   2.301   6.838  1.00  0.78           H  
ATOM   1134 1HD2 LEU A  71      14.034   0.106   4.793  1.00  0.78           H  
ATOM   1135 2HD2 LEU A  71      13.163   0.306   6.324  1.00  0.78           H  
ATOM   1136 3HD2 LEU A  71      12.274   0.154   4.819  1.00  0.78           H  
ATOM   1137  N   ALA A  72       9.240   4.195   6.038  1.00  0.77           N  
ATOM   1138  CA  ALA A  72       8.203   4.770   6.868  1.00  0.77           C  
ATOM   1139  C   ALA A  72       6.833   4.341   6.388  1.00  0.77           C  
ATOM   1140  O   ALA A  72       5.979   3.969   7.190  1.00  0.77           O  
ATOM   1141  CB  ALA A  72       8.306   6.273   6.837  1.00  0.77           C  
ATOM   1142  H   ALA A  72       9.846   4.825   5.520  1.00  0.77           H  
ATOM   1143  HA  ALA A  72       8.339   4.413   7.887  1.00  0.77           H  
ATOM   1144 1HB  ALA A  72       7.554   6.681   7.452  1.00  0.77           H  
ATOM   1145 2HB  ALA A  72       9.287   6.582   7.198  1.00  0.77           H  
ATOM   1146 3HB  ALA A  72       8.172   6.625   5.818  1.00  0.77           H  
ATOM   1147  N   ALA A  73       6.621   4.370   5.071  1.00  0.78           N  
ATOM   1148  CA  ALA A  73       5.351   3.974   4.493  1.00  0.78           C  
ATOM   1149  C   ALA A  73       5.057   2.522   4.810  1.00  0.78           C  
ATOM   1150  O   ALA A  73       3.922   2.177   5.134  1.00  0.78           O  
ATOM   1151  CB  ALA A  73       5.373   4.207   3.007  1.00  0.78           C  
ATOM   1152  H   ALA A  73       7.354   4.701   4.444  1.00  0.78           H  
ATOM   1153  HA  ALA A  73       4.564   4.580   4.939  1.00  0.78           H  
ATOM   1154 1HB  ALA A  73       4.423   3.918   2.562  1.00  0.78           H  
ATOM   1155 2HB  ALA A  73       5.571   5.258   2.808  1.00  0.78           H  
ATOM   1156 3HB  ALA A  73       6.166   3.622   2.618  1.00  0.78           H  
ATOM   1157  N   VAL A  74       6.084   1.668   4.784  1.00  0.78           N  
ATOM   1158  CA  VAL A  74       5.867   0.271   5.120  1.00  0.78           C  
ATOM   1159  C   VAL A  74       5.412   0.166   6.571  1.00  0.78           C  
ATOM   1160  O   VAL A  74       4.448  -0.540   6.877  1.00  0.78           O  
ATOM   1161  CB  VAL A  74       7.132  -0.577   4.905  1.00  0.78           C  
ATOM   1162  CG1 VAL A  74       6.907  -1.972   5.481  1.00  0.78           C  
ATOM   1163  CG2 VAL A  74       7.454  -0.682   3.426  1.00  0.78           C  
ATOM   1164  H   VAL A  74       7.008   1.992   4.493  1.00  0.78           H  
ATOM   1165  HA  VAL A  74       5.083  -0.123   4.477  1.00  0.78           H  
ATOM   1166  HB  VAL A  74       7.959  -0.115   5.418  1.00  0.78           H  
ATOM   1167 1HG1 VAL A  74       7.802  -2.550   5.336  1.00  0.78           H  
ATOM   1168 2HG1 VAL A  74       6.687  -1.897   6.547  1.00  0.78           H  
ATOM   1169 3HG1 VAL A  74       6.073  -2.451   4.968  1.00  0.78           H  
ATOM   1170 1HG2 VAL A  74       8.347  -1.284   3.296  1.00  0.78           H  
ATOM   1171 2HG2 VAL A  74       6.620  -1.150   2.916  1.00  0.78           H  
ATOM   1172 3HG2 VAL A  74       7.621   0.298   3.020  1.00  0.78           H  
ATOM   1173  N   LEU A  75       6.068   0.899   7.468  1.00  0.79           N  
ATOM   1174  CA  LEU A  75       5.650   0.851   8.857  1.00  0.79           C  
ATOM   1175  C   LEU A  75       4.237   1.358   9.047  1.00  0.79           C  
ATOM   1176  O   LEU A  75       3.456   0.738   9.769  1.00  0.79           O  
ATOM   1177  CB  LEU A  75       6.593   1.677   9.710  1.00  0.79           C  
ATOM   1178  CG  LEU A  75       7.926   1.085   9.882  1.00  0.79           C  
ATOM   1179  CD1 LEU A  75       8.804   2.064  10.563  1.00  0.79           C  
ATOM   1180  CD2 LEU A  75       7.777  -0.187  10.686  1.00  0.79           C  
ATOM   1181  H   LEU A  75       6.869   1.465   7.181  1.00  0.79           H  
ATOM   1182  HA  LEU A  75       5.692  -0.182   9.189  1.00  0.79           H  
ATOM   1183 1HB  LEU A  75       6.721   2.649   9.245  1.00  0.79           H  
ATOM   1184 2HB  LEU A  75       6.148   1.823  10.693  1.00  0.79           H  
ATOM   1185  HG  LEU A  75       8.348   0.865   8.911  1.00  0.79           H  
ATOM   1186 1HD1 LEU A  75       9.794   1.662  10.698  1.00  0.79           H  
ATOM   1187 2HD1 LEU A  75       8.850   2.949   9.945  1.00  0.79           H  
ATOM   1188 3HD1 LEU A  75       8.385   2.311  11.527  1.00  0.79           H  
ATOM   1189 1HD2 LEU A  75       8.736  -0.651  10.813  1.00  0.79           H  
ATOM   1190 2HD2 LEU A  75       7.350   0.049  11.662  1.00  0.79           H  
ATOM   1191 3HD2 LEU A  75       7.119  -0.867  10.153  1.00  0.79           H  
ATOM   1192  N   VAL A  76       3.863   2.420   8.348  1.00  0.80           N  
ATOM   1193  CA  VAL A  76       2.510   2.933   8.468  1.00  0.80           C  
ATOM   1194  C   VAL A  76       1.522   1.885   7.957  1.00  0.80           C  
ATOM   1195  O   VAL A  76       0.519   1.603   8.603  1.00  0.80           O  
ATOM   1196  CB  VAL A  76       2.334   4.250   7.701  1.00  0.80           C  
ATOM   1197  CG1 VAL A  76       0.878   4.643   7.698  1.00  0.80           C  
ATOM   1198  CG2 VAL A  76       3.168   5.366   8.349  1.00  0.80           C  
ATOM   1199  H   VAL A  76       4.543   2.898   7.753  1.00  0.80           H  
ATOM   1200  HA  VAL A  76       2.305   3.121   9.523  1.00  0.80           H  
ATOM   1201  HB  VAL A  76       2.655   4.103   6.668  1.00  0.80           H  
ATOM   1202 1HG1 VAL A  76       0.762   5.567   7.140  1.00  0.80           H  
ATOM   1203 2HG1 VAL A  76       0.291   3.854   7.228  1.00  0.80           H  
ATOM   1204 3HG1 VAL A  76       0.542   4.791   8.714  1.00  0.80           H  
ATOM   1205 1HG2 VAL A  76       3.039   6.293   7.787  1.00  0.80           H  
ATOM   1206 2HG2 VAL A  76       2.842   5.518   9.351  1.00  0.80           H  
ATOM   1207 3HG2 VAL A  76       4.212   5.094   8.355  1.00  0.80           H  
ATOM   1208  N   ASN A  77       1.837   1.262   6.819  1.00  0.80           N  
ATOM   1209  CA  ASN A  77       0.990   0.237   6.217  1.00  0.80           C  
ATOM   1210  C   ASN A  77       0.790  -0.980   7.121  1.00  0.80           C  
ATOM   1211  O   ASN A  77      -0.253  -1.634   7.068  1.00  0.80           O  
ATOM   1212  CB  ASN A  77       1.576  -0.219   4.900  1.00  0.80           C  
ATOM   1213  CG  ASN A  77       1.425   0.777   3.779  1.00  0.80           C  
ATOM   1214  OD1 ASN A  77       0.583   1.686   3.807  1.00  0.80           O  
ATOM   1215  ND2 ASN A  77       2.235   0.587   2.768  1.00  0.80           N  
ATOM   1216  H   ASN A  77       2.689   1.527   6.329  1.00  0.80           H  
ATOM   1217  HA  ASN A  77       0.007   0.672   6.037  1.00  0.80           H  
ATOM   1218 1HB  ASN A  77       2.635  -0.422   5.036  1.00  0.80           H  
ATOM   1219 2HB  ASN A  77       1.106  -1.155   4.604  1.00  0.80           H  
ATOM   1220 1HD2 ASN A  77       2.188   1.170   1.939  1.00  0.80           H  
ATOM   1221 2HD2 ASN A  77       2.894  -0.158   2.804  1.00  0.80           H  
ATOM   1222  N   ARG A  78       1.778  -1.280   7.966  1.00  0.80           N  
ATOM   1223  CA  ARG A  78       1.676  -2.416   8.875  1.00  0.80           C  
ATOM   1224  C   ARG A  78       1.034  -2.058  10.215  1.00  0.80           C  
ATOM   1225  O   ARG A  78       0.884  -2.923  11.081  1.00  0.80           O  
ATOM   1226  CB  ARG A  78       3.046  -3.036   9.126  1.00  0.80           C  
ATOM   1227  CG  ARG A  78       3.715  -3.617   7.880  1.00  0.80           C  
ATOM   1228  CD  ARG A  78       2.939  -4.747   7.336  1.00  0.80           C  
ATOM   1229  NE  ARG A  78       2.889  -5.876   8.256  1.00  0.80           N  
ATOM   1230  CZ  ARG A  78       2.077  -6.945   8.112  1.00  0.80           C  
ATOM   1231  NH1 ARG A  78       1.254  -7.015   7.086  1.00  0.80           N  
ATOM   1232  NH2 ARG A  78       2.106  -7.921   9.004  1.00  0.80           N  
ATOM   1233  H   ARG A  78       2.640  -0.733   7.942  1.00  0.80           H  
ATOM   1234  HA  ARG A  78       1.053  -3.170   8.397  1.00  0.80           H  
ATOM   1235 1HB  ARG A  78       3.713  -2.267   9.524  1.00  0.80           H  
ATOM   1236 2HB  ARG A  78       2.967  -3.825   9.875  1.00  0.80           H  
ATOM   1237 1HG  ARG A  78       3.766  -2.862   7.108  1.00  0.80           H  
ATOM   1238 2HG  ARG A  78       4.716  -3.961   8.115  1.00  0.80           H  
ATOM   1239 1HD  ARG A  78       1.917  -4.419   7.140  1.00  0.80           H  
ATOM   1240 2HD  ARG A  78       3.395  -5.082   6.406  1.00  0.80           H  
ATOM   1241  HE  ARG A  78       3.504  -5.855   9.060  1.00  0.80           H  
ATOM   1242 1HH1 ARG A  78       1.225  -6.265   6.407  1.00  0.80           H  
ATOM   1243 2HH1 ARG A  78       0.643  -7.813   6.980  1.00  0.80           H  
ATOM   1244 1HH2 ARG A  78       2.736  -7.863   9.795  1.00  0.80           H  
ATOM   1245 2HH2 ARG A  78       1.495  -8.721   8.900  1.00  0.80           H  
ATOM   1246  N   CYS A  79       0.631  -0.800  10.384  1.00  0.83           N  
ATOM   1247  CA  CYS A  79       0.023  -0.353  11.624  1.00  0.83           C  
ATOM   1248  C   CYS A  79      -1.481  -0.539  11.643  1.00  0.83           C  
ATOM   1249  O   CYS A  79      -2.130  -0.630  10.596  1.00  0.83           O  
ATOM   1250  CB  CYS A  79       0.306   1.117  11.880  1.00  0.83           C  
ATOM   1251  SG  CYS A  79       1.987   1.547  12.274  1.00  0.83           S  
ATOM   1252  H   CYS A  79       0.748  -0.115   9.639  1.00  0.83           H  
ATOM   1253  HA  CYS A  79       0.444  -0.933  12.434  1.00  0.83           H  
ATOM   1254 1HB  CYS A  79       0.057   1.656  11.003  1.00  0.83           H  
ATOM   1255 2HB  CYS A  79      -0.341   1.451  12.647  1.00  0.83           H  
ATOM   1256  HG  CYS A  79       2.523   1.102  11.118  1.00  0.83           H  
ATOM   1257  N   THR A  80      -2.042  -0.565  12.843  1.00  0.91           N  
ATOM   1258  CA  THR A  80      -3.476  -0.660  13.007  1.00  0.91           C  
ATOM   1259  C   THR A  80      -4.018   0.680  13.445  1.00  0.91           C  
ATOM   1260  O   THR A  80      -3.596   1.228  14.473  1.00  0.91           O  
ATOM   1261  CB  THR A  80      -3.846  -1.677  14.081  1.00  0.91           C  
ATOM   1262  OG1 THR A  80      -3.358  -2.972  13.729  1.00  0.91           O  
ATOM   1263  CG2 THR A  80      -5.344  -1.724  14.289  1.00  0.91           C  
ATOM   1264  H   THR A  80      -1.460  -0.489  13.679  1.00  0.91           H  
ATOM   1265  HA  THR A  80      -3.936  -0.935  12.057  1.00  0.91           H  
ATOM   1266  HB  THR A  80      -3.376  -1.369  15.005  1.00  0.91           H  
ATOM   1267  HG1 THR A  80      -2.892  -3.326  14.530  1.00  0.91           H  
ATOM   1268 1HG2 THR A  80      -5.573  -2.438  15.081  1.00  0.91           H  
ATOM   1269 2HG2 THR A  80      -5.696  -0.742  14.574  1.00  0.91           H  
ATOM   1270 3HG2 THR A  80      -5.831  -2.030  13.367  1.00  0.91           H  
ATOM   1271  N   PHE A  81      -4.984   1.179  12.700  1.00  1.05           N  
ATOM   1272  CA  PHE A  81      -5.587   2.454  13.015  1.00  1.05           C  
ATOM   1273  C   PHE A  81      -7.079   2.270  13.179  1.00  1.05           C  
ATOM   1274  O   PHE A  81      -7.644   1.330  12.615  1.00  1.05           O  
ATOM   1275  CB  PHE A  81      -5.342   3.485  11.911  1.00  1.05           C  
ATOM   1276  CG  PHE A  81      -3.909   3.818  11.632  1.00  1.05           C  
ATOM   1277  CD1 PHE A  81      -3.191   3.121  10.677  1.00  1.05           C  
ATOM   1278  CD2 PHE A  81      -3.284   4.837  12.306  1.00  1.05           C  
ATOM   1279  CE1 PHE A  81      -1.886   3.446  10.408  1.00  1.05           C  
ATOM   1280  CE2 PHE A  81      -1.971   5.155  12.043  1.00  1.05           C  
ATOM   1281  CZ  PHE A  81      -1.272   4.460  11.093  1.00  1.05           C  
ATOM   1282  H   PHE A  81      -5.289   0.670  11.881  1.00  1.05           H  
ATOM   1283  HA  PHE A  81      -5.164   2.805  13.942  1.00  1.05           H  
ATOM   1284 1HB  PHE A  81      -5.798   3.139  10.986  1.00  1.05           H  
ATOM   1285 2HB  PHE A  81      -5.842   4.407  12.189  1.00  1.05           H  
ATOM   1286  HD1 PHE A  81      -3.672   2.309  10.127  1.00  1.05           H  
ATOM   1287  HD2 PHE A  81      -3.845   5.396  13.055  1.00  1.05           H  
ATOM   1288  HE1 PHE A  81      -1.338   2.887   9.645  1.00  1.05           H  
ATOM   1289  HE2 PHE A  81      -1.491   5.961  12.586  1.00  1.05           H  
ATOM   1290  HZ  PHE A  81      -0.241   4.712  10.884  1.00  1.05           H  
ATOM   1291  N   GLY A  82      -7.732   3.170  13.902  1.00  1.27           N  
ATOM   1292  CA  GLY A  82      -9.184   3.060  13.998  1.00  1.27           C  
ATOM   1293  C   GLY A  82      -9.906   4.259  14.590  1.00  1.27           C  
ATOM   1294  O   GLY A  82      -9.330   5.322  14.857  1.00  1.27           O  
ATOM   1295  H   GLY A  82      -7.203   3.892  14.390  1.00  1.27           H  
ATOM   1296 1HA  GLY A  82      -9.585   2.880  13.000  1.00  1.27           H  
ATOM   1297 2HA  GLY A  82      -9.438   2.175  14.575  1.00  1.27           H  
ATOM   1298  N   GLU A  83     -11.198   4.084  14.812  1.00  1.53           N  
ATOM   1299  CA  GLU A  83     -12.074   5.182  15.196  1.00  1.53           C  
ATOM   1300  C   GLU A  83     -12.080   5.575  16.674  1.00  1.53           C  
ATOM   1301  O   GLU A  83     -13.111   5.510  17.361  1.00  1.53           O  
ATOM   1302  CB  GLU A  83     -13.462   4.821  14.702  1.00  1.53           C  
ATOM   1303  CG  GLU A  83     -13.491   4.660  13.177  1.00  1.53           C  
ATOM   1304  CD  GLU A  83     -12.951   3.341  12.717  1.00  1.53           C  
ATOM   1305  OE1 GLU A  83     -12.590   2.548  13.552  1.00  1.53           O  
ATOM   1306  OE2 GLU A  83     -12.874   3.134  11.529  1.00  1.53           O  
ATOM   1307  H   GLU A  83     -11.603   3.172  14.649  1.00  1.53           H  
ATOM   1308  HA  GLU A  83     -11.733   6.050  14.645  1.00  1.53           H  
ATOM   1309 1HB  GLU A  83     -13.790   3.889  15.159  1.00  1.53           H  
ATOM   1310 2HB  GLU A  83     -14.172   5.603  14.982  1.00  1.53           H  
ATOM   1311 1HG  GLU A  83     -14.493   4.738  12.822  1.00  1.53           H  
ATOM   1312 2HG  GLU A  83     -12.909   5.453  12.722  1.00  1.53           H  
ATOM   1313  N   ASN A  84     -10.909   6.015  17.118  1.00  1.76           N  
ATOM   1314  CA  ASN A  84     -10.656   6.463  18.476  1.00  1.76           C  
ATOM   1315  C   ASN A  84     -11.248   5.474  19.477  1.00  1.76           C  
ATOM   1316  O   ASN A  84     -10.976   4.274  19.426  1.00  1.76           O  
ATOM   1317  CB  ASN A  84     -11.225   7.868  18.675  1.00  1.76           C  
ATOM   1318  CG  ASN A  84     -10.600   8.911  17.772  1.00  1.76           C  
ATOM   1319  OD1 ASN A  84      -9.380   9.014  17.655  1.00  1.76           O  
ATOM   1320  ND2 ASN A  84     -11.433   9.689  17.135  1.00  1.76           N  
ATOM   1321  H   ASN A  84     -10.154   6.010  16.437  1.00  1.76           H  
ATOM   1322  HA  ASN A  84      -9.584   6.489  18.634  1.00  1.76           H  
ATOM   1323 1HB  ASN A  84     -12.308   7.862  18.508  1.00  1.76           H  
ATOM   1324 2HB  ASN A  84     -11.044   8.191  19.700  1.00  1.76           H  
ATOM   1325 1HD2 ASN A  84     -11.088  10.403  16.519  1.00  1.76           H  
ATOM   1326 2HD2 ASN A  84     -12.418   9.573  17.257  1.00  1.76           H  
ATOM   1327  N   GLY A  85     -12.068   6.005  20.380  1.00  1.85           N  
ATOM   1328  CA  GLY A  85     -12.809   5.267  21.385  1.00  1.85           C  
ATOM   1329  C   GLY A  85     -14.244   5.768  21.295  1.00  1.85           C  
ATOM   1330  O   GLY A  85     -14.919   5.954  22.307  1.00  1.85           O  
ATOM   1331  H   GLY A  85     -12.218   6.998  20.361  1.00  1.85           H  
ATOM   1332 1HA  GLY A  85     -12.764   4.197  21.183  1.00  1.85           H  
ATOM   1333 2HA  GLY A  85     -12.398   5.453  22.376  1.00  1.85           H  
ATOM   1334  N   SER A  86     -14.671   6.053  20.066  1.00  1.77           N  
ATOM   1335  CA  SER A  86     -15.993   6.605  19.785  1.00  1.77           C  
ATOM   1336  C   SER A  86     -17.162   5.739  20.229  1.00  1.77           C  
ATOM   1337  O   SER A  86     -17.121   4.510  20.173  1.00  1.77           O  
ATOM   1338  CB  SER A  86     -16.168   6.887  18.317  1.00  1.77           C  
ATOM   1339  OG  SER A  86     -17.472   7.349  18.077  1.00  1.77           O  
ATOM   1340  H   SER A  86     -14.050   5.859  19.274  1.00  1.77           H  
ATOM   1341  HA  SER A  86     -16.070   7.554  20.315  1.00  1.77           H  
ATOM   1342 1HB  SER A  86     -15.439   7.624  17.977  1.00  1.77           H  
ATOM   1343 2HB  SER A  86     -15.996   5.969  17.751  1.00  1.77           H  
ATOM   1344  HG  SER A  86     -17.707   7.005  17.193  1.00  1.77           H  
ATOM   1345  N   LEU A  87     -18.232   6.419  20.636  1.00  1.56           N  
ATOM   1346  CA  LEU A  87     -19.480   5.793  21.061  1.00  1.56           C  
ATOM   1347  C   LEU A  87     -20.375   5.431  19.870  1.00  1.56           C  
ATOM   1348  O   LEU A  87     -21.442   4.837  20.041  1.00  1.56           O  
ATOM   1349  CB  LEU A  87     -20.242   6.760  21.970  1.00  1.56           C  
ATOM   1350  CG  LEU A  87     -19.554   7.113  23.291  1.00  1.56           C  
ATOM   1351  CD1 LEU A  87     -20.366   8.184  24.010  1.00  1.56           C  
ATOM   1352  CD2 LEU A  87     -19.430   5.859  24.143  1.00  1.56           C  
ATOM   1353  H   LEU A  87     -18.168   7.426  20.645  1.00  1.56           H  
ATOM   1354  HA  LEU A  87     -19.242   4.882  21.609  1.00  1.56           H  
ATOM   1355 1HB  LEU A  87     -20.398   7.681  21.424  1.00  1.56           H  
ATOM   1356 2HB  LEU A  87     -21.215   6.327  22.202  1.00  1.56           H  
ATOM   1357  HG  LEU A  87     -18.560   7.515  23.091  1.00  1.56           H  
ATOM   1358 1HD1 LEU A  87     -19.877   8.443  24.948  1.00  1.56           H  
ATOM   1359 2HD1 LEU A  87     -20.436   9.070  23.382  1.00  1.56           H  
ATOM   1360 3HD1 LEU A  87     -21.367   7.805  24.216  1.00  1.56           H  
ATOM   1361 1HD2 LEU A  87     -18.936   6.105  25.083  1.00  1.56           H  
ATOM   1362 2HD2 LEU A  87     -20.422   5.456  24.348  1.00  1.56           H  
ATOM   1363 3HD2 LEU A  87     -18.839   5.113  23.607  1.00  1.56           H  
ATOM   1364  N   VAL A  88     -19.945   5.823  18.673  1.00  1.31           N  
ATOM   1365  CA  VAL A  88     -20.678   5.583  17.438  1.00  1.31           C  
ATOM   1366  C   VAL A  88     -19.707   5.351  16.283  1.00  1.31           C  
ATOM   1367  O   VAL A  88     -18.662   5.997  16.190  1.00  1.31           O  
ATOM   1368  CB  VAL A  88     -21.567   6.801  17.117  1.00  1.31           C  
ATOM   1369  CG1 VAL A  88     -20.683   7.990  16.909  1.00  1.31           C  
ATOM   1370  CG2 VAL A  88     -22.428   6.555  15.857  1.00  1.31           C  
ATOM   1371  H   VAL A  88     -19.057   6.305  18.615  1.00  1.31           H  
ATOM   1372  HA  VAL A  88     -21.302   4.698  17.562  1.00  1.31           H  
ATOM   1373  HB  VAL A  88     -22.219   7.000  17.969  1.00  1.31           H  
ATOM   1374 1HG1 VAL A  88     -21.281   8.857  16.702  1.00  1.31           H  
ATOM   1375 2HG1 VAL A  88     -20.092   8.164  17.807  1.00  1.31           H  
ATOM   1376 3HG1 VAL A  88     -20.016   7.801  16.063  1.00  1.31           H  
ATOM   1377 1HG2 VAL A  88     -23.041   7.425  15.668  1.00  1.31           H  
ATOM   1378 2HG2 VAL A  88     -21.804   6.378  14.995  1.00  1.31           H  
ATOM   1379 3HG2 VAL A  88     -23.070   5.691  16.017  1.00  1.31           H  
ATOM   1380  N   ASN A  89     -20.065   4.454  15.376  1.00  1.10           N  
ATOM   1381  CA  ASN A  89     -19.258   4.225  14.187  1.00  1.10           C  
ATOM   1382  C   ASN A  89     -19.495   5.386  13.209  1.00  1.10           C  
ATOM   1383  O   ASN A  89     -20.636   5.581  12.787  1.00  1.10           O  
ATOM   1384  CB  ASN A  89     -19.603   2.901  13.531  1.00  1.10           C  
ATOM   1385  CG  ASN A  89     -18.669   2.532  12.375  1.00  1.10           C  
ATOM   1386  OD1 ASN A  89     -18.323   3.327  11.485  1.00  1.10           O  
ATOM   1387  ND2 ASN A  89     -18.250   1.290  12.382  1.00  1.10           N  
ATOM   1388  H   ASN A  89     -20.921   3.932  15.510  1.00  1.10           H  
ATOM   1389  HA  ASN A  89     -18.221   4.172  14.488  1.00  1.10           H  
ATOM   1390 1HB  ASN A  89     -19.566   2.106  14.278  1.00  1.10           H  
ATOM   1391 2HB  ASN A  89     -20.629   2.941  13.153  1.00  1.10           H  
ATOM   1392 1HD2 ASN A  89     -17.636   0.964  11.661  1.00  1.10           H  
ATOM   1393 2HD2 ASN A  89     -18.542   0.666  13.108  1.00  1.10           H  
ATOM   1394  N   PRO A  90     -18.466   6.171  12.816  1.00  0.97           N  
ATOM   1395  CA  PRO A  90     -18.552   7.302  11.901  1.00  0.97           C  
ATOM   1396  C   PRO A  90     -19.334   6.977  10.627  1.00  0.97           C  
ATOM   1397  O   PRO A  90     -19.962   7.858  10.042  1.00  0.97           O  
ATOM   1398  CB  PRO A  90     -17.078   7.558  11.574  1.00  0.97           C  
ATOM   1399  CG  PRO A  90     -16.345   7.141  12.805  1.00  0.97           C  
ATOM   1400  CD  PRO A  90     -17.093   5.924  13.307  1.00  0.97           C  
ATOM   1401  HA  PRO A  90     -18.981   8.162  12.426  1.00  0.97           H  
ATOM   1402 1HB  PRO A  90     -16.781   6.974  10.684  1.00  0.97           H  
ATOM   1403 2HB  PRO A  90     -16.924   8.615  11.313  1.00  0.97           H  
ATOM   1404 1HG  PRO A  90     -15.300   6.931  12.548  1.00  0.97           H  
ATOM   1405 2HG  PRO A  90     -16.328   7.968  13.532  1.00  0.97           H  
ATOM   1406 1HD  PRO A  90     -16.697   5.003  12.867  1.00  0.97           H  
ATOM   1407 2HD  PRO A  90     -17.028   5.941  14.399  1.00  0.97           H  
ATOM   1408  N   VAL A  91     -19.313   5.721  10.184  1.00  0.90           N  
ATOM   1409  CA  VAL A  91     -20.030   5.342   8.974  1.00  0.90           C  
ATOM   1410  C   VAL A  91     -21.536   5.473   9.165  1.00  0.90           C  
ATOM   1411  O   VAL A  91     -22.257   5.927   8.264  1.00  0.90           O  
ATOM   1412  CB  VAL A  91     -19.688   3.900   8.577  1.00  0.90           C  
ATOM   1413  CG1 VAL A  91     -20.566   3.453   7.426  1.00  0.90           C  
ATOM   1414  CG2 VAL A  91     -18.216   3.827   8.209  1.00  0.90           C  
ATOM   1415  H   VAL A  91     -18.808   4.997  10.689  1.00  0.90           H  
ATOM   1416  HA  VAL A  91     -19.716   6.008   8.168  1.00  0.90           H  
ATOM   1417  HB  VAL A  91     -19.892   3.239   9.417  1.00  0.90           H  
ATOM   1418 1HG1 VAL A  91     -20.322   2.425   7.162  1.00  0.90           H  
ATOM   1419 2HG1 VAL A  91     -21.614   3.511   7.725  1.00  0.90           H  
ATOM   1420 3HG1 VAL A  91     -20.397   4.099   6.565  1.00  0.90           H  
ATOM   1421 1HG2 VAL A  91     -17.958   2.805   7.940  1.00  0.90           H  
ATOM   1422 2HG2 VAL A  91     -18.017   4.489   7.365  1.00  0.90           H  
ATOM   1423 3HG2 VAL A  91     -17.613   4.143   9.062  1.00  0.90           H  
ATOM   1424  N   GLU A  92     -22.020   5.036  10.329  1.00  0.87           N  
ATOM   1425  CA  GLU A  92     -23.442   5.066  10.626  1.00  0.87           C  
ATOM   1426  C   GLU A  92     -23.832   6.474  11.038  1.00  0.87           C  
ATOM   1427  O   GLU A  92     -24.952   6.935  10.791  1.00  0.87           O  
ATOM   1428  CB  GLU A  92     -23.781   4.048  11.718  1.00  0.87           C  
ATOM   1429  CG  GLU A  92     -23.572   2.587  11.274  1.00  0.87           C  
ATOM   1430  CD  GLU A  92     -23.926   1.547  12.330  1.00  0.87           C  
ATOM   1431  OE1 GLU A  92     -24.252   1.914  13.435  1.00  0.87           O  
ATOM   1432  OE2 GLU A  92     -23.869   0.380  12.015  1.00  0.87           O  
ATOM   1433  H   GLU A  92     -21.374   4.736  11.055  1.00  0.87           H  
ATOM   1434  HA  GLU A  92     -23.994   4.802   9.725  1.00  0.87           H  
ATOM   1435 1HB  GLU A  92     -23.151   4.233  12.592  1.00  0.87           H  
ATOM   1436 2HB  GLU A  92     -24.818   4.172  12.027  1.00  0.87           H  
ATOM   1437 1HG  GLU A  92     -24.176   2.406  10.386  1.00  0.87           H  
ATOM   1438 2HG  GLU A  92     -22.524   2.465  10.993  1.00  0.87           H  
ATOM   1439  N   LEU A  93     -22.882   7.182  11.643  1.00  0.86           N  
ATOM   1440  CA  LEU A  93     -23.132   8.545  12.066  1.00  0.86           C  
ATOM   1441  C   LEU A  93     -23.336   9.374  10.785  1.00  0.86           C  
ATOM   1442  O   LEU A  93     -24.295  10.135  10.665  1.00  0.86           O  
ATOM   1443  CB  LEU A  93     -21.929   9.065  12.848  1.00  0.86           C  
ATOM   1444  CG  LEU A  93     -22.025  10.426  13.481  1.00  0.86           C  
ATOM   1445  CD1 LEU A  93     -23.067  10.427  14.530  1.00  0.86           C  
ATOM   1446  CD2 LEU A  93     -20.707  10.777  14.009  1.00  0.86           C  
ATOM   1447  H   LEU A  93     -21.984   6.740  11.845  1.00  0.86           H  
ATOM   1448  HA  LEU A  93     -24.032   8.582  12.677  1.00  0.86           H  
ATOM   1449 1HB  LEU A  93     -21.678   8.350  13.622  1.00  0.86           H  
ATOM   1450 2HB  LEU A  93     -21.094   9.111  12.161  1.00  0.86           H  
ATOM   1451  HG  LEU A  93     -22.335  11.135  12.769  1.00  0.86           H  
ATOM   1452 1HD1 LEU A  93     -23.130  11.409  14.973  1.00  0.86           H  
ATOM   1453 2HD1 LEU A  93     -24.003  10.169  14.070  1.00  0.86           H  
ATOM   1454 3HD1 LEU A  93     -22.830   9.712  15.295  1.00  0.86           H  
ATOM   1455 1HD2 LEU A  93     -20.744  11.747  14.458  1.00  0.86           H  
ATOM   1456 2HD2 LEU A  93     -20.412  10.044  14.748  1.00  0.86           H  
ATOM   1457 3HD2 LEU A  93     -19.983  10.786  13.191  1.00  0.86           H  
ATOM   1458  N   ARG A  94     -22.423   9.193   9.807  1.00  0.86           N  
ATOM   1459  CA  ARG A  94     -22.472   9.866   8.506  1.00  0.86           C  
ATOM   1460  C   ARG A  94     -23.719   9.479   7.734  1.00  0.86           C  
ATOM   1461  O   ARG A  94     -24.374  10.326   7.118  1.00  0.86           O  
ATOM   1462  CB  ARG A  94     -21.231   9.557   7.675  1.00  0.86           C  
ATOM   1463  CG  ARG A  94     -21.153  10.318   6.363  1.00  0.86           C  
ATOM   1464  CD  ARG A  94     -19.887  10.044   5.600  1.00  0.86           C  
ATOM   1465  NE  ARG A  94     -18.699  10.517   6.305  1.00  0.86           N  
ATOM   1466  CZ  ARG A  94     -18.289  11.800   6.328  1.00  0.86           C  
ATOM   1467  NH1 ARG A  94     -18.973  12.730   5.696  1.00  0.86           N  
ATOM   1468  NH2 ARG A  94     -17.202  12.116   6.986  1.00  0.86           N  
ATOM   1469  H   ARG A  94     -21.642   8.566   9.972  1.00  0.86           H  
ATOM   1470  HA  ARG A  94     -22.500  10.940   8.669  1.00  0.86           H  
ATOM   1471 1HB  ARG A  94     -20.339   9.796   8.255  1.00  0.86           H  
ATOM   1472 2HB  ARG A  94     -21.196   8.488   7.453  1.00  0.86           H  
ATOM   1473 1HG  ARG A  94     -21.995  10.029   5.737  1.00  0.86           H  
ATOM   1474 2HG  ARG A  94     -21.204  11.388   6.570  1.00  0.86           H  
ATOM   1475 1HD  ARG A  94     -19.783   8.968   5.453  1.00  0.86           H  
ATOM   1476 2HD  ARG A  94     -19.929  10.540   4.632  1.00  0.86           H  
ATOM   1477  HE  ARG A  94     -18.106   9.817   6.797  1.00  0.86           H  
ATOM   1478 1HH1 ARG A  94     -19.804  12.477   5.187  1.00  0.86           H  
ATOM   1479 2HH1 ARG A  94     -18.658  13.689   5.720  1.00  0.86           H  
ATOM   1480 1HH2 ARG A  94     -16.682  11.383   7.478  1.00  0.86           H  
ATOM   1481 2HH2 ARG A  94     -16.880  13.068   7.017  1.00  0.86           H  
ATOM   1482  N   THR A  95     -24.085   8.199   7.771  1.00  0.88           N  
ATOM   1483  CA  THR A  95     -25.289   7.790   7.084  1.00  0.88           C  
ATOM   1484  C   THR A  95     -26.474   8.549   7.668  1.00  0.88           C  
ATOM   1485  O   THR A  95     -27.271   9.118   6.921  1.00  0.88           O  
ATOM   1486  CB  THR A  95     -25.527   6.280   7.222  1.00  0.88           C  
ATOM   1487  OG1 THR A  95     -24.432   5.563   6.621  1.00  0.88           O  
ATOM   1488  CG2 THR A  95     -26.838   5.896   6.547  1.00  0.88           C  
ATOM   1489  H   THR A  95     -23.515   7.497   8.243  1.00  0.88           H  
ATOM   1490  HA  THR A  95     -25.200   8.043   6.029  1.00  0.88           H  
ATOM   1491  HB  THR A  95     -25.579   6.021   8.276  1.00  0.88           H  
ATOM   1492  HG1 THR A  95     -23.596   5.804   7.088  1.00  0.88           H  
ATOM   1493 1HG2 THR A  95     -27.001   4.825   6.655  1.00  0.88           H  
ATOM   1494 2HG2 THR A  95     -27.658   6.440   7.017  1.00  0.88           H  
ATOM   1495 3HG2 THR A  95     -26.791   6.152   5.490  1.00  0.88           H  
ATOM   1496  N   ASP A  96     -26.570   8.595   9.005  1.00  0.96           N  
ATOM   1497  CA  ASP A  96     -27.658   9.298   9.678  1.00  0.96           C  
ATOM   1498  C   ASP A  96     -27.652  10.791   9.376  1.00  0.96           C  
ATOM   1499  O   ASP A  96     -28.713  11.401   9.214  1.00  0.96           O  
ATOM   1500  CB  ASP A  96     -27.575   9.081  11.187  1.00  0.96           C  
ATOM   1501  CG  ASP A  96     -28.770   9.658  11.944  1.00  0.96           C  
ATOM   1502  OD1 ASP A  96     -29.878   9.218  11.720  1.00  0.96           O  
ATOM   1503  OD2 ASP A  96     -28.571  10.537  12.740  1.00  0.96           O  
ATOM   1504  H   ASP A  96     -25.882   8.104   9.577  1.00  0.96           H  
ATOM   1505  HA  ASP A  96     -28.599   8.880   9.326  1.00  0.96           H  
ATOM   1506 1HB  ASP A  96     -27.493   8.015  11.396  1.00  0.96           H  
ATOM   1507 2HB  ASP A  96     -26.662   9.553  11.553  1.00  0.96           H  
ATOM   1508  N   LEU A  97     -26.458  11.373   9.245  1.00  1.11           N  
ATOM   1509  CA  LEU A  97     -26.333  12.784   8.925  1.00  1.11           C  
ATOM   1510  C   LEU A  97     -27.015  13.070   7.614  1.00  1.11           C  
ATOM   1511  O   LEU A  97     -27.863  13.948   7.514  1.00  1.11           O  
ATOM   1512  CB  LEU A  97     -24.867  13.166   8.738  1.00  1.11           C  
ATOM   1513  CG  LEU A  97     -24.567  14.592   8.338  1.00  1.11           C  
ATOM   1514  CD1 LEU A  97     -24.941  15.524   9.464  1.00  1.11           C  
ATOM   1515  CD2 LEU A  97     -23.131  14.681   7.939  1.00  1.11           C  
ATOM   1516  H   LEU A  97     -25.618  10.829   9.424  1.00  1.11           H  
ATOM   1517  HA  LEU A  97     -26.792  13.374   9.714  1.00  1.11           H  
ATOM   1518 1HB  LEU A  97     -24.352  12.946   9.651  1.00  1.11           H  
ATOM   1519 2HB  LEU A  97     -24.450  12.551   7.967  1.00  1.11           H  
ATOM   1520  HG  LEU A  97     -25.176  14.860   7.473  1.00  1.11           H  
ATOM   1521 1HD1 LEU A  97     -24.725  16.542   9.170  1.00  1.11           H  
ATOM   1522 2HD1 LEU A  97     -26.004  15.416   9.687  1.00  1.11           H  
ATOM   1523 3HD1 LEU A  97     -24.366  15.283  10.351  1.00  1.11           H  
ATOM   1524 1HD2 LEU A  97     -22.910  15.671   7.621  1.00  1.11           H  
ATOM   1525 2HD2 LEU A  97     -22.501  14.425   8.735  1.00  1.11           H  
ATOM   1526 3HD2 LEU A  97     -22.958  13.997   7.139  1.00  1.11           H  
ATOM   1527  N   PHE A  98     -26.673  12.294   6.591  1.00  1.38           N  
ATOM   1528  CA  PHE A  98     -27.213  12.564   5.274  1.00  1.38           C  
ATOM   1529  C   PHE A  98     -28.579  11.936   5.026  1.00  1.38           C  
ATOM   1530  O   PHE A  98     -29.313  12.380   4.144  1.00  1.38           O  
ATOM   1531  CB  PHE A  98     -26.204  12.176   4.209  1.00  1.38           C  
ATOM   1532  CG  PHE A  98     -25.020  13.115   4.214  1.00  1.38           C  
ATOM   1533  CD1 PHE A  98     -23.743  12.679   4.510  1.00  1.38           C  
ATOM   1534  CD2 PHE A  98     -25.213  14.463   3.951  1.00  1.38           C  
ATOM   1535  CE1 PHE A  98     -22.683  13.576   4.516  1.00  1.38           C  
ATOM   1536  CE2 PHE A  98     -24.165  15.361   3.967  1.00  1.38           C  
ATOM   1537  CZ  PHE A  98     -22.898  14.919   4.246  1.00  1.38           C  
ATOM   1538  H   PHE A  98     -25.990  11.545   6.732  1.00  1.38           H  
ATOM   1539  HA  PHE A  98     -27.335  13.640   5.190  1.00  1.38           H  
ATOM   1540 1HB  PHE A  98     -25.842  11.161   4.403  1.00  1.38           H  
ATOM   1541 2HB  PHE A  98     -26.665  12.189   3.226  1.00  1.38           H  
ATOM   1542  HD1 PHE A  98     -23.578  11.624   4.733  1.00  1.38           H  
ATOM   1543  HD2 PHE A  98     -26.214  14.803   3.730  1.00  1.38           H  
ATOM   1544  HE1 PHE A  98     -21.685  13.225   4.741  1.00  1.38           H  
ATOM   1545  HE2 PHE A  98     -24.338  16.422   3.751  1.00  1.38           H  
ATOM   1546  HZ  PHE A  98     -22.068  15.626   4.255  1.00  1.38           H  
ATOM   1547  N   ARG A  99     -28.984  10.986   5.876  1.00  1.83           N  
ATOM   1548  CA  ARG A  99     -30.301  10.342   5.808  1.00  1.83           C  
ATOM   1549  C   ARG A  99     -31.405  11.387   5.920  1.00  1.83           C  
ATOM   1550  O   ARG A  99     -32.521  11.189   5.446  1.00  1.83           O  
ATOM   1551  CB  ARG A  99     -30.466   9.305   6.900  1.00  1.83           C  
ATOM   1552  CG  ARG A  99     -31.715   8.468   6.828  1.00  1.83           C  
ATOM   1553  CD  ARG A  99     -31.688   7.382   7.854  1.00  1.83           C  
ATOM   1554  NE  ARG A  99     -32.901   6.573   7.821  1.00  1.83           N  
ATOM   1555  CZ  ARG A  99     -33.155   5.520   8.628  1.00  1.83           C  
ATOM   1556  NH1 ARG A  99     -32.277   5.151   9.534  1.00  1.83           N  
ATOM   1557  NH2 ARG A  99     -34.291   4.856   8.506  1.00  1.83           N  
ATOM   1558  H   ARG A  99     -28.332  10.637   6.575  1.00  1.83           H  
ATOM   1559  HA  ARG A  99     -30.396   9.839   4.854  1.00  1.83           H  
ATOM   1560 1HB  ARG A  99     -29.637   8.616   6.875  1.00  1.83           H  
ATOM   1561 2HB  ARG A  99     -30.451   9.801   7.871  1.00  1.83           H  
ATOM   1562 1HG  ARG A  99     -32.585   9.099   7.010  1.00  1.83           H  
ATOM   1563 2HG  ARG A  99     -31.792   8.013   5.840  1.00  1.83           H  
ATOM   1564 1HD  ARG A  99     -30.833   6.730   7.671  1.00  1.83           H  
ATOM   1565 2HD  ARG A  99     -31.595   7.826   8.849  1.00  1.83           H  
ATOM   1566  HE  ARG A  99     -33.606   6.819   7.139  1.00  1.83           H  
ATOM   1567 1HH1 ARG A  99     -31.407   5.658   9.632  1.00  1.83           H  
ATOM   1568 2HH1 ARG A  99     -32.471   4.362  10.134  1.00  1.83           H  
ATOM   1569 1HH2 ARG A  99     -34.968   5.137   7.810  1.00  1.83           H  
ATOM   1570 2HH2 ARG A  99     -34.482   4.068   9.108  1.00  1.83           H  
ATOM   1571  N   GLN A 100     -31.083  12.495   6.586  1.00  2.51           N  
ATOM   1572  CA  GLN A 100     -31.976  13.621   6.811  1.00  2.51           C  
ATOM   1573  C   GLN A 100     -32.435  14.266   5.497  1.00  2.51           C  
ATOM   1574  O   GLN A 100     -33.496  14.895   5.449  1.00  2.51           O  
ATOM   1575  CB  GLN A 100     -31.237  14.707   7.603  1.00  2.51           C  
ATOM   1576  CG  GLN A 100     -30.892  14.376   9.036  1.00  2.51           C  
ATOM   1577  CD  GLN A 100     -30.044  15.484   9.668  1.00  2.51           C  
ATOM   1578  OE1 GLN A 100     -30.228  16.671   9.369  1.00  2.51           O  
ATOM   1579  NE2 GLN A 100     -29.123  15.102  10.535  1.00  2.51           N  
ATOM   1580  H   GLN A 100     -30.139  12.559   6.953  1.00  2.51           H  
ATOM   1581  HA  GLN A 100     -32.850  13.273   7.357  1.00  2.51           H  
ATOM   1582 1HB  GLN A 100     -30.303  14.925   7.098  1.00  2.51           H  
ATOM   1583 2HB  GLN A 100     -31.825  15.622   7.598  1.00  2.51           H  
ATOM   1584 1HG  GLN A 100     -31.804  14.266   9.616  1.00  2.51           H  
ATOM   1585 2HG  GLN A 100     -30.312  13.448   9.058  1.00  2.51           H  
ATOM   1586 1HE2 GLN A 100     -28.532  15.786  10.982  1.00  2.51           H  
ATOM   1587 2HE2 GLN A 100     -29.014  14.122  10.747  1.00  2.51           H  
ATOM   1588  N   GLY A 101     -31.593  14.200   4.463  1.00  3.47           N  
ATOM   1589  CA  GLY A 101     -31.881  14.832   3.188  1.00  3.47           C  
ATOM   1590  C   GLY A 101     -32.501  13.865   2.177  1.00  3.47           C  
ATOM   1591  O   GLY A 101     -32.713  12.687   2.456  1.00  3.47           O  
ATOM   1592  H   GLY A 101     -30.743  13.642   4.542  1.00  3.47           H  
ATOM   1593 1HA  GLY A 101     -32.546  15.677   3.356  1.00  3.47           H  
ATOM   1594 2HA  GLY A 101     -30.947  15.228   2.793  1.00  3.47           H  
ATOM   1595  N   PRO A 102     -32.740  14.323   0.948  1.00  4.62           N  
ATOM   1596  CA  PRO A 102     -33.301  13.571  -0.156  1.00  4.62           C  
ATOM   1597  C   PRO A 102     -32.218  12.704  -0.790  1.00  4.62           C  
ATOM   1598  O   PRO A 102     -31.810  12.932  -1.924  1.00  4.62           O  
ATOM   1599  CB  PRO A 102     -33.787  14.686  -1.080  1.00  4.62           C  
ATOM   1600  CG  PRO A 102     -32.804  15.806  -0.849  1.00  4.62           C  
ATOM   1601  CD  PRO A 102     -32.452  15.736   0.624  1.00  4.62           C  
ATOM   1602  HA  PRO A 102     -34.136  12.954   0.208  1.00  4.62           H  
ATOM   1603 1HB  PRO A 102     -33.794  14.348  -2.110  1.00  4.62           H  
ATOM   1604 2HB  PRO A 102     -34.822  14.966  -0.828  1.00  4.62           H  
ATOM   1605 1HG  PRO A 102     -31.916  15.639  -1.470  1.00  4.62           H  
ATOM   1606 2HG  PRO A 102     -33.233  16.769  -1.159  1.00  4.62           H  
ATOM   1607 1HD  PRO A 102     -31.380  15.972   0.735  1.00  4.62           H  
ATOM   1608 2HD  PRO A 102     -33.096  16.414   1.199  1.00  4.62           H  
ATOM   1609  N   VAL A 103     -31.774  11.687  -0.061  1.00  5.74           N  
ATOM   1610  CA  VAL A 103     -30.599  10.863  -0.411  1.00  5.74           C  
ATOM   1611  C   VAL A 103     -30.546  10.216  -1.805  1.00  5.74           C  
ATOM   1612  O   VAL A 103     -29.505   9.684  -2.190  1.00  5.74           O  
ATOM   1613  CB  VAL A 103     -30.420   9.741   0.622  1.00  5.74           C  
ATOM   1614  CG1 VAL A 103     -30.154  10.319   1.985  1.00  5.74           C  
ATOM   1615  CG2 VAL A 103     -31.671   8.889   0.657  1.00  5.74           C  
ATOM   1616  H   VAL A 103     -32.211  11.558   0.856  1.00  5.74           H  
ATOM   1617  HA  VAL A 103     -29.728  11.517  -0.327  1.00  5.74           H  
ATOM   1618  HB  VAL A 103     -29.561   9.134   0.344  1.00  5.74           H  
ATOM   1619 1HG1 VAL A 103     -30.016   9.508   2.686  1.00  5.74           H  
ATOM   1620 2HG1 VAL A 103     -29.254  10.930   1.955  1.00  5.74           H  
ATOM   1621 3HG1 VAL A 103     -30.990  10.932   2.301  1.00  5.74           H  
ATOM   1622 1HG2 VAL A 103     -31.544   8.089   1.384  1.00  5.74           H  
ATOM   1623 2HG2 VAL A 103     -32.522   9.510   0.944  1.00  5.74           H  
ATOM   1624 3HG2 VAL A 103     -31.846   8.459  -0.323  1.00  5.74           H  
ATOM   1625  N   THR A 104     -31.642  10.233  -2.551  1.00  6.49           N  
ATOM   1626  CA  THR A 104     -31.652   9.657  -3.894  1.00  6.49           C  
ATOM   1627  C   THR A 104     -31.308  10.712  -4.964  1.00  6.49           C  
ATOM   1628  O   THR A 104     -31.247  10.407  -6.157  1.00  6.49           O  
ATOM   1629  CB  THR A 104     -33.008   8.999  -4.199  1.00  6.49           C  
ATOM   1630  OG1 THR A 104     -34.043   9.976  -4.153  1.00  6.49           O  
ATOM   1631  CG2 THR A 104     -33.302   7.928  -3.172  1.00  6.49           C  
ATOM   1632  H   THR A 104     -32.467  10.684  -2.186  1.00  6.49           H  
ATOM   1633  HA  THR A 104     -30.889   8.880  -3.939  1.00  6.49           H  
ATOM   1634  HB  THR A 104     -32.978   8.555  -5.193  1.00  6.49           H  
ATOM   1635  HG1 THR A 104     -33.786  10.726  -4.701  1.00  6.49           H  
ATOM   1636 1HG2 THR A 104     -34.262   7.464  -3.395  1.00  6.49           H  
ATOM   1637 2HG2 THR A 104     -32.517   7.172  -3.199  1.00  6.49           H  
ATOM   1638 3HG2 THR A 104     -33.339   8.377  -2.185  1.00  6.49           H  
ATOM   1639  N   TYR A 105     -31.083  11.947  -4.517  1.00  6.66           N  
ATOM   1640  CA  TYR A 105     -30.757  13.097  -5.358  1.00  6.66           C  
ATOM   1641  C   TYR A 105     -29.364  13.656  -5.069  1.00  6.66           C  
ATOM   1642  O   TYR A 105     -28.721  13.306  -4.083  1.00  6.66           O  
ATOM   1643  CB  TYR A 105     -31.777  14.218  -5.157  1.00  6.66           C  
ATOM   1644  CG  TYR A 105     -33.169  13.887  -5.590  1.00  6.66           C  
ATOM   1645  CD1 TYR A 105     -34.014  13.197  -4.747  1.00  6.66           C  
ATOM   1646  CD2 TYR A 105     -33.613  14.293  -6.835  1.00  6.66           C  
ATOM   1647  CE1 TYR A 105     -35.301  12.909  -5.142  1.00  6.66           C  
ATOM   1648  CE2 TYR A 105     -34.900  14.008  -7.237  1.00  6.66           C  
ATOM   1649  CZ  TYR A 105     -35.745  13.318  -6.394  1.00  6.66           C  
ATOM   1650  OH  TYR A 105     -37.032  13.033  -6.791  1.00  6.66           O  
ATOM   1651  H   TYR A 105     -31.167  12.116  -3.515  1.00  6.66           H  
ATOM   1652  HA  TYR A 105     -30.777  12.779  -6.400  1.00  6.66           H  
ATOM   1653 1HB  TYR A 105     -31.809  14.493  -4.098  1.00  6.66           H  
ATOM   1654 2HB  TYR A 105     -31.460  15.093  -5.706  1.00  6.66           H  
ATOM   1655  HD1 TYR A 105     -33.663  12.876  -3.770  1.00  6.66           H  
ATOM   1656  HD2 TYR A 105     -32.944  14.841  -7.499  1.00  6.66           H  
ATOM   1657  HE1 TYR A 105     -35.965  12.361  -4.472  1.00  6.66           H  
ATOM   1658  HE2 TYR A 105     -35.249  14.330  -8.219  1.00  6.66           H  
ATOM   1659  HH  TYR A 105     -37.482  12.551  -6.091  1.00  6.66           H  
ATOM   1660  N   LYS A 106     -28.913  14.569  -5.931  1.00  6.27           N  
ATOM   1661  CA  LYS A 106     -27.634  15.274  -5.767  1.00  6.27           C  
ATOM   1662  C   LYS A 106     -27.813  16.541  -4.915  1.00  6.27           C  
ATOM   1663  O   LYS A 106     -26.894  17.342  -4.724  1.00  6.27           O  
ATOM   1664  CB  LYS A 106     -27.031  15.619  -7.126  1.00  6.27           C  
ATOM   1665  CG  LYS A 106     -26.613  14.400  -7.946  1.00  6.27           C  
ATOM   1666  CD  LYS A 106     -25.975  14.808  -9.268  1.00  6.27           C  
ATOM   1667  CE  LYS A 106     -25.543  13.590 -10.077  1.00  6.27           C  
ATOM   1668  NZ  LYS A 106     -24.934  13.976 -11.380  1.00  6.27           N  
ATOM   1669  H   LYS A 106     -29.477  14.789  -6.740  1.00  6.27           H  
ATOM   1670  HA  LYS A 106     -26.941  14.616  -5.241  1.00  6.27           H  
ATOM   1671 1HB  LYS A 106     -27.753  16.189  -7.711  1.00  6.27           H  
ATOM   1672 2HB  LYS A 106     -26.152  16.247  -6.986  1.00  6.27           H  
ATOM   1673 1HG  LYS A 106     -25.896  13.809  -7.374  1.00  6.27           H  
ATOM   1674 2HG  LYS A 106     -27.486  13.780  -8.148  1.00  6.27           H  
ATOM   1675 1HD  LYS A 106     -26.688  15.389  -9.853  1.00  6.27           H  
ATOM   1676 2HD  LYS A 106     -25.101  15.429  -9.073  1.00  6.27           H  
ATOM   1677 1HE  LYS A 106     -24.815  13.020  -9.501  1.00  6.27           H  
ATOM   1678 2HE  LYS A 106     -26.413  12.962 -10.267  1.00  6.27           H  
ATOM   1679 1HZ  LYS A 106     -24.662  13.145 -11.885  1.00  6.27           H  
ATOM   1680 2HZ  LYS A 106     -25.606  14.497 -11.926  1.00  6.27           H  
ATOM   1681 3HZ  LYS A 106     -24.119  14.550 -11.214  1.00  6.27           H  
ATOM   1682  N   GLN A 107     -29.015  16.708  -4.384  1.00  5.52           N  
ATOM   1683  CA  GLN A 107     -29.394  17.851  -3.567  1.00  5.52           C  
ATOM   1684  C   GLN A 107     -28.834  17.701  -2.162  1.00  5.52           C  
ATOM   1685  O   GLN A 107     -29.556  17.419  -1.204  1.00  5.52           O  
ATOM   1686  CB  GLN A 107     -30.912  17.936  -3.493  1.00  5.52           C  
ATOM   1687  CG  GLN A 107     -31.595  18.193  -4.798  1.00  5.52           C  
ATOM   1688  CD  GLN A 107     -33.093  18.154  -4.639  1.00  5.52           C  
ATOM   1689  OE1 GLN A 107     -33.618  18.423  -3.544  1.00  5.52           O  
ATOM   1690  NE2 GLN A 107     -33.798  17.818  -5.716  1.00  5.52           N  
ATOM   1691  H   GLN A 107     -29.705  15.996  -4.559  1.00  5.52           H  
ATOM   1692  HA  GLN A 107     -28.986  18.760  -4.010  1.00  5.52           H  
ATOM   1693 1HB  GLN A 107     -31.292  17.000  -3.126  1.00  5.52           H  
ATOM   1694 2HB  GLN A 107     -31.202  18.714  -2.787  1.00  5.52           H  
ATOM   1695 1HG  GLN A 107     -31.312  19.181  -5.156  1.00  5.52           H  
ATOM   1696 2HG  GLN A 107     -31.297  17.435  -5.517  1.00  5.52           H  
ATOM   1697 1HE2 GLN A 107     -34.797  17.769  -5.675  1.00  5.52           H  
ATOM   1698 2HE2 GLN A 107     -33.328  17.618  -6.577  1.00  5.52           H  
ATOM   1699  N   ASP A 108     -27.533  17.912  -2.060  1.00  4.66           N  
ATOM   1700  CA  ASP A 108     -26.781  17.729  -0.831  1.00  4.66           C  
ATOM   1701  C   ASP A 108     -27.487  18.385   0.340  1.00  4.66           C  
ATOM   1702  O   ASP A 108     -27.905  19.551   0.280  1.00  4.66           O  
ATOM   1703  CB  ASP A 108     -25.352  18.282  -0.966  1.00  4.66           C  
ATOM   1704  CG  ASP A 108     -24.370  17.878   0.194  1.00  4.66           C  
ATOM   1705  OD1 ASP A 108     -24.684  18.024   1.371  1.00  4.66           O  
ATOM   1706  OD2 ASP A 108     -23.299  17.422  -0.139  1.00  4.66           O  
ATOM   1707  H   ASP A 108     -27.044  18.127  -2.930  1.00  4.66           H  
ATOM   1708  HA  ASP A 108     -26.712  16.659  -0.631  1.00  4.66           H  
ATOM   1709 1HB  ASP A 108     -24.928  17.934  -1.912  1.00  4.66           H  
ATOM   1710 2HB  ASP A 108     -25.393  19.369  -1.016  1.00  4.66           H  
ATOM   1711  N   LEU A 109     -27.600  17.619   1.417  1.00  3.85           N  
ATOM   1712  CA  LEU A 109     -28.212  18.072   2.648  1.00  3.85           C  
ATOM   1713  C   LEU A 109     -27.723  19.425   3.069  1.00  3.85           C  
ATOM   1714  O   LEU A 109     -28.520  20.228   3.533  1.00  3.85           O  
ATOM   1715  CB  LEU A 109     -27.886  17.127   3.797  1.00  3.85           C  
ATOM   1716  CG  LEU A 109     -28.431  17.535   5.167  1.00  3.85           C  
ATOM   1717  CD1 LEU A 109     -29.942  17.579   5.141  1.00  3.85           C  
ATOM   1718  CD2 LEU A 109     -27.957  16.553   6.162  1.00  3.85           C  
ATOM   1719  H   LEU A 109     -27.223  16.685   1.374  1.00  3.85           H  
ATOM   1720  HA  LEU A 109     -29.290  18.119   2.500  1.00  3.85           H  
ATOM   1721 1HB  LEU A 109     -28.268  16.137   3.561  1.00  3.85           H  
ATOM   1722 2HB  LEU A 109     -26.803  17.072   3.888  1.00  3.85           H  
ATOM   1723  HG  LEU A 109     -28.065  18.526   5.430  1.00  3.85           H  
ATOM   1724 1HD1 LEU A 109     -30.314  17.865   6.129  1.00  3.85           H  
ATOM   1725 2HD1 LEU A 109     -30.280  18.306   4.403  1.00  3.85           H  
ATOM   1726 3HD1 LEU A 109     -30.321  16.606   4.889  1.00  3.85           H  
ATOM   1727 1HD2 LEU A 109     -28.334  16.811   7.150  1.00  3.85           H  
ATOM   1728 2HD2 LEU A 109     -28.340  15.592   5.870  1.00  3.85           H  
ATOM   1729 3HD2 LEU A 109     -26.867  16.528   6.181  1.00  3.85           H  
ATOM   1730  N   PHE A 110     -26.423  19.675   2.913  1.00  3.15           N  
ATOM   1731  CA  PHE A 110     -25.806  20.909   3.375  1.00  3.15           C  
ATOM   1732  C   PHE A 110     -26.261  22.147   2.593  1.00  3.15           C  
ATOM   1733  O   PHE A 110     -26.008  23.278   3.011  1.00  3.15           O  
ATOM   1734  CB  PHE A 110     -24.292  20.775   3.345  1.00  3.15           C  
ATOM   1735  CG  PHE A 110     -23.753  19.889   4.456  1.00  3.15           C  
ATOM   1736  CD1 PHE A 110     -24.614  19.248   5.359  1.00  3.15           C  
ATOM   1737  CD2 PHE A 110     -22.384  19.711   4.610  1.00  3.15           C  
ATOM   1738  CE1 PHE A 110     -24.104  18.460   6.374  1.00  3.15           C  
ATOM   1739  CE2 PHE A 110     -21.882  18.930   5.628  1.00  3.15           C  
ATOM   1740  CZ  PHE A 110     -22.738  18.311   6.508  1.00  3.15           C  
ATOM   1741  H   PHE A 110     -25.834  18.976   2.444  1.00  3.15           H  
ATOM   1742  HA  PHE A 110     -26.090  21.044   4.415  1.00  3.15           H  
ATOM   1743 1HB  PHE A 110     -23.986  20.347   2.387  1.00  3.15           H  
ATOM   1744 2HB  PHE A 110     -23.836  21.758   3.434  1.00  3.15           H  
ATOM   1745  HD1 PHE A 110     -25.690  19.379   5.256  1.00  3.15           H  
ATOM   1746  HD2 PHE A 110     -21.705  20.206   3.915  1.00  3.15           H  
ATOM   1747  HE1 PHE A 110     -24.773  17.965   7.068  1.00  3.15           H  
ATOM   1748  HE2 PHE A 110     -20.805  18.806   5.740  1.00  3.15           H  
ATOM   1749  HZ  PHE A 110     -22.330  17.710   7.308  1.00  3.15           H  
ATOM   1750  N   ALA A 111     -26.877  21.942   1.425  1.00  2.59           N  
ATOM   1751  CA  ALA A 111     -27.416  23.048   0.652  1.00  2.59           C  
ATOM   1752  C   ALA A 111     -28.792  23.405   1.211  1.00  2.59           C  
ATOM   1753  O   ALA A 111     -29.169  24.576   1.283  1.00  2.59           O  
ATOM   1754  CB  ALA A 111     -27.524  22.678  -0.818  1.00  2.59           C  
ATOM   1755  H   ALA A 111     -27.046  20.995   1.101  1.00  2.59           H  
ATOM   1756  HA  ALA A 111     -26.760  23.909   0.767  1.00  2.59           H  
ATOM   1757 1HB  ALA A 111     -27.931  23.519  -1.376  1.00  2.59           H  
ATOM   1758 2HB  ALA A 111     -26.538  22.428  -1.202  1.00  2.59           H  
ATOM   1759 3HB  ALA A 111     -28.185  21.818  -0.926  1.00  2.59           H  
ATOM   1760  N   ARG A 112     -29.547  22.368   1.593  1.00  2.15           N  
ATOM   1761  CA  ARG A 112     -30.893  22.542   2.159  1.00  2.15           C  
ATOM   1762  C   ARG A 112     -30.929  22.902   3.656  1.00  2.15           C  
ATOM   1763  O   ARG A 112     -31.793  23.662   4.105  1.00  2.15           O  
ATOM   1764  CB  ARG A 112     -31.734  21.290   1.936  1.00  2.15           C  
ATOM   1765  CG  ARG A 112     -32.254  21.075   0.500  1.00  2.15           C  
ATOM   1766  CD  ARG A 112     -33.083  19.827   0.410  1.00  2.15           C  
ATOM   1767  NE  ARG A 112     -33.761  19.669  -0.886  1.00  2.15           N  
ATOM   1768  CZ  ARG A 112     -34.963  20.217  -1.170  1.00  2.15           C  
ATOM   1769  NH1 ARG A 112     -35.592  20.952  -0.278  1.00  2.15           N  
ATOM   1770  NH2 ARG A 112     -35.506  20.001  -2.348  1.00  2.15           N  
ATOM   1771  H   ARG A 112     -29.156  21.428   1.477  1.00  2.15           H  
ATOM   1772  HA  ARG A 112     -31.371  23.354   1.614  1.00  2.15           H  
ATOM   1773 1HB  ARG A 112     -31.136  20.413   2.203  1.00  2.15           H  
ATOM   1774 2HB  ARG A 112     -32.594  21.311   2.605  1.00  2.15           H  
ATOM   1775 1HG  ARG A 112     -32.864  21.925   0.195  1.00  2.15           H  
ATOM   1776 2HG  ARG A 112     -31.403  20.969  -0.180  1.00  2.15           H  
ATOM   1777 1HD  ARG A 112     -32.430  18.964   0.553  1.00  2.15           H  
ATOM   1778 2HD  ARG A 112     -33.842  19.839   1.190  1.00  2.15           H  
ATOM   1779  HE  ARG A 112     -33.331  19.109  -1.637  1.00  2.15           H  
ATOM   1780 1HH1 ARG A 112     -35.174  21.113   0.627  1.00  2.15           H  
ATOM   1781 2HH1 ARG A 112     -36.490  21.352  -0.499  1.00  2.15           H  
ATOM   1782 1HH2 ARG A 112     -34.998  19.414  -3.013  1.00  2.15           H  
ATOM   1783 2HH2 ARG A 112     -36.401  20.395  -2.582  1.00  2.15           H  
ATOM   1784  N   THR A 113     -30.004  22.335   4.411  1.00  1.81           N  
ATOM   1785  CA  THR A 113     -29.888  22.471   5.859  1.00  1.81           C  
ATOM   1786  C   THR A 113     -28.487  22.957   6.214  1.00  1.81           C  
ATOM   1787  O   THR A 113     -27.506  22.453   5.684  1.00  1.81           O  
ATOM   1788  CB  THR A 113     -30.194  21.104   6.514  1.00  1.81           C  
ATOM   1789  OG1 THR A 113     -31.538  20.721   6.187  1.00  1.81           O  
ATOM   1790  CG2 THR A 113     -30.012  21.123   8.001  1.00  1.81           C  
ATOM   1791  H   THR A 113     -29.336  21.730   3.954  1.00  1.81           H  
ATOM   1792  HA  THR A 113     -30.609  23.209   6.213  1.00  1.81           H  
ATOM   1793  HB  THR A 113     -29.515  20.367   6.101  1.00  1.81           H  
ATOM   1794  HG1 THR A 113     -32.133  21.446   6.406  1.00  1.81           H  
ATOM   1795 1HG2 THR A 113     -30.227  20.137   8.410  1.00  1.81           H  
ATOM   1796 2HG2 THR A 113     -28.990  21.383   8.220  1.00  1.81           H  
ATOM   1797 3HG2 THR A 113     -30.684  21.857   8.445  1.00  1.81           H  
ATOM   1798  N   ASP A 114     -28.357  23.955   7.087  1.00  1.56           N  
ATOM   1799  CA  ASP A 114     -27.001  24.404   7.389  1.00  1.56           C  
ATOM   1800  C   ASP A 114     -26.264  23.216   7.952  1.00  1.56           C  
ATOM   1801  O   ASP A 114     -26.823  22.487   8.770  1.00  1.56           O  
ATOM   1802  CB  ASP A 114     -26.939  25.566   8.371  1.00  1.56           C  
ATOM   1803  CG  ASP A 114     -25.525  26.180   8.443  1.00  1.56           C  
ATOM   1804  OD1 ASP A 114     -24.681  25.680   9.178  1.00  1.56           O  
ATOM   1805  OD2 ASP A 114     -25.303  27.148   7.756  1.00  1.56           O  
ATOM   1806  H   ASP A 114     -29.156  24.350   7.582  1.00  1.56           H  
ATOM   1807  HA  ASP A 114     -26.514  24.708   6.462  1.00  1.56           H  
ATOM   1808 1HB  ASP A 114     -27.652  26.335   8.080  1.00  1.56           H  
ATOM   1809 2HB  ASP A 114     -27.218  25.219   9.355  1.00  1.56           H  
ATOM   1810  N   ARG A 115     -25.008  23.022   7.580  1.00  1.36           N  
ATOM   1811  CA  ARG A 115     -24.320  21.875   8.148  1.00  1.36           C  
ATOM   1812  C   ARG A 115     -24.313  21.917   9.679  1.00  1.36           C  
ATOM   1813  O   ARG A 115     -24.313  20.875  10.329  1.00  1.36           O  
ATOM   1814  CB  ARG A 115     -22.894  21.804   7.636  1.00  1.36           C  
ATOM   1815  CG  ARG A 115     -21.965  22.894   8.093  1.00  1.36           C  
ATOM   1816  CD  ARG A 115     -20.662  22.803   7.375  1.00  1.36           C  
ATOM   1817  NE  ARG A 115     -19.927  21.596   7.732  1.00  1.36           N  
ATOM   1818  CZ  ARG A 115     -18.855  21.123   7.066  1.00  1.36           C  
ATOM   1819  NH1 ARG A 115     -18.407  21.757   6.002  1.00  1.36           N  
ATOM   1820  NH2 ARG A 115     -18.252  20.023   7.483  1.00  1.36           N  
ATOM   1821  H   ARG A 115     -24.556  23.639   6.923  1.00  1.36           H  
ATOM   1822  HA  ARG A 115     -24.841  20.977   7.825  1.00  1.36           H  
ATOM   1823 1HB  ARG A 115     -22.455  20.859   7.934  1.00  1.36           H  
ATOM   1824 2HB  ARG A 115     -22.909  21.836   6.552  1.00  1.36           H  
ATOM   1825 1HG  ARG A 115     -22.415  23.872   7.900  1.00  1.36           H  
ATOM   1826 2HG  ARG A 115     -21.768  22.786   9.162  1.00  1.36           H  
ATOM   1827 1HD  ARG A 115     -20.839  22.786   6.298  1.00  1.36           H  
ATOM   1828 2HD  ARG A 115     -20.047  23.664   7.629  1.00  1.36           H  
ATOM   1829  HE  ARG A 115     -20.241  21.081   8.547  1.00  1.36           H  
ATOM   1830 1HH1 ARG A 115     -18.867  22.598   5.685  1.00  1.36           H  
ATOM   1831 2HH1 ARG A 115     -17.603  21.403   5.503  1.00  1.36           H  
ATOM   1832 1HH2 ARG A 115     -18.597  19.539   8.302  1.00  1.36           H  
ATOM   1833 2HH2 ARG A 115     -17.448  19.668   6.987  1.00  1.36           H  
ATOM   1834  N   ALA A 116     -24.363  23.109  10.291  1.00  1.22           N  
ATOM   1835  CA  ALA A 116     -24.381  23.170  11.743  1.00  1.22           C  
ATOM   1836  C   ALA A 116     -25.632  22.495  12.290  1.00  1.22           C  
ATOM   1837  O   ALA A 116     -25.605  21.875  13.357  1.00  1.22           O  
ATOM   1838  CB  ALA A 116     -24.333  24.610  12.206  1.00  1.22           C  
ATOM   1839  H   ALA A 116     -24.405  23.985   9.760  1.00  1.22           H  
ATOM   1840  HA  ALA A 116     -23.508  22.636  12.120  1.00  1.22           H  
ATOM   1841 1HB  ALA A 116     -24.331  24.646  13.295  1.00  1.22           H  
ATOM   1842 2HB  ALA A 116     -23.431  25.085  11.821  1.00  1.22           H  
ATOM   1843 3HB  ALA A 116     -25.208  25.137  11.823  1.00  1.22           H  
ATOM   1844  N   GLN A 117     -26.745  22.664  11.573  1.00  1.13           N  
ATOM   1845  CA  GLN A 117     -28.030  22.130  11.982  1.00  1.13           C  
ATOM   1846  C   GLN A 117     -28.020  20.631  11.805  1.00  1.13           C  
ATOM   1847  O   GLN A 117     -28.501  19.883  12.660  1.00  1.13           O  
ATOM   1848  CB  GLN A 117     -29.148  22.748  11.133  1.00  1.13           C  
ATOM   1849  CG  GLN A 117     -29.402  24.231  11.362  1.00  1.13           C  
ATOM   1850  CD  GLN A 117     -30.406  24.857  10.337  1.00  1.13           C  
ATOM   1851  OE1 GLN A 117     -30.292  24.757   9.089  1.00  1.13           O  
ATOM   1852  NE2 GLN A 117     -31.420  25.519  10.890  1.00  1.13           N  
ATOM   1853  H   GLN A 117     -26.684  23.126  10.672  1.00  1.13           H  
ATOM   1854  HA  GLN A 117     -28.195  22.360  13.033  1.00  1.13           H  
ATOM   1855 1HB  GLN A 117     -28.893  22.647  10.101  1.00  1.13           H  
ATOM   1856 2HB  GLN A 117     -30.077  22.207  11.297  1.00  1.13           H  
ATOM   1857 1HG  GLN A 117     -29.815  24.358  12.361  1.00  1.13           H  
ATOM   1858 2HG  GLN A 117     -28.455  24.759  11.286  1.00  1.13           H  
ATOM   1859 1HE2 GLN A 117     -32.114  25.952  10.311  1.00  1.13           H  
ATOM   1860 2HE2 GLN A 117     -31.493  25.586  11.887  1.00  1.13           H  
ATOM   1861  N   ALA A 118     -27.434  20.192  10.688  1.00  1.09           N  
ATOM   1862  CA  ALA A 118     -27.364  18.773  10.374  1.00  1.09           C  
ATOM   1863  C   ALA A 118     -26.558  18.038  11.448  1.00  1.09           C  
ATOM   1864  O   ALA A 118     -26.929  16.937  11.888  1.00  1.09           O  
ATOM   1865  CB  ALA A 118     -26.758  18.589   9.001  1.00  1.09           C  
ATOM   1866  H   ALA A 118     -27.054  20.881  10.035  1.00  1.09           H  
ATOM   1867  HA  ALA A 118     -28.378  18.373  10.372  1.00  1.09           H  
ATOM   1868 1HB  ALA A 118     -26.740  17.545   8.756  1.00  1.09           H  
ATOM   1869 2HB  ALA A 118     -27.362  19.122   8.263  1.00  1.09           H  
ATOM   1870 3HB  ALA A 118     -25.750  18.990   9.001  1.00  1.09           H  
ATOM   1871  N   VAL A 119     -25.468  18.672  11.900  1.00  1.07           N  
ATOM   1872  CA  VAL A 119     -24.644  18.110  12.957  1.00  1.07           C  
ATOM   1873  C   VAL A 119     -25.398  18.069  14.266  1.00  1.07           C  
ATOM   1874  O   VAL A 119     -25.402  17.036  14.934  1.00  1.07           O  
ATOM   1875  CB  VAL A 119     -23.356  18.923  13.154  1.00  1.07           C  
ATOM   1876  CG1 VAL A 119     -22.630  18.448  14.418  1.00  1.07           C  
ATOM   1877  CG2 VAL A 119     -22.435  18.742  11.941  1.00  1.07           C  
ATOM   1878  H   VAL A 119     -25.194  19.563  11.482  1.00  1.07           H  
ATOM   1879  HA  VAL A 119     -24.370  17.094  12.675  1.00  1.07           H  
ATOM   1880  HB  VAL A 119     -23.616  19.978  13.277  1.00  1.07           H  
ATOM   1881 1HG1 VAL A 119     -21.734  19.041  14.562  1.00  1.07           H  
ATOM   1882 2HG1 VAL A 119     -23.279  18.573  15.284  1.00  1.07           H  
ATOM   1883 3HG1 VAL A 119     -22.364  17.419  14.314  1.00  1.07           H  
ATOM   1884 1HG2 VAL A 119     -21.526  19.332  12.090  1.00  1.07           H  
ATOM   1885 2HG2 VAL A 119     -22.178  17.710  11.840  1.00  1.07           H  
ATOM   1886 3HG2 VAL A 119     -22.934  19.072  11.042  1.00  1.07           H  
ATOM   1887  N   ALA A 120     -26.063  19.174  14.622  1.00  1.07           N  
ATOM   1888  CA  ALA A 120     -26.817  19.246  15.865  1.00  1.07           C  
ATOM   1889  C   ALA A 120     -27.919  18.197  15.934  1.00  1.07           C  
ATOM   1890  O   ALA A 120     -28.113  17.566  16.978  1.00  1.07           O  
ATOM   1891  CB  ALA A 120     -27.403  20.627  16.012  1.00  1.07           C  
ATOM   1892  H   ALA A 120     -26.021  20.010  14.035  1.00  1.07           H  
ATOM   1893  HA  ALA A 120     -26.135  19.061  16.686  1.00  1.07           H  
ATOM   1894 1HB  ALA A 120     -27.935  20.701  16.957  1.00  1.07           H  
ATOM   1895 2HB  ALA A 120     -26.595  21.363  15.992  1.00  1.07           H  
ATOM   1896 3HB  ALA A 120     -28.088  20.819  15.189  1.00  1.07           H  
ATOM   1897  N   GLU A 121     -28.602  17.952  14.813  1.00  1.08           N  
ATOM   1898  CA  GLU A 121     -29.643  16.933  14.803  1.00  1.08           C  
ATOM   1899  C   GLU A 121     -29.026  15.557  14.973  1.00  1.08           C  
ATOM   1900  O   GLU A 121     -29.535  14.731  15.736  1.00  1.08           O  
ATOM   1901  CB  GLU A 121     -30.445  16.984  13.502  1.00  1.08           C  
ATOM   1902  CG  GLU A 121     -31.535  15.893  13.368  1.00  1.08           C  
ATOM   1903  CD  GLU A 121     -32.677  15.981  14.365  1.00  1.08           C  
ATOM   1904  OE1 GLU A 121     -32.905  17.033  14.913  1.00  1.08           O  
ATOM   1905  OE2 GLU A 121     -33.320  14.964  14.577  1.00  1.08           O  
ATOM   1906  H   GLU A 121     -28.424  18.504  13.973  1.00  1.08           H  
ATOM   1907  HA  GLU A 121     -30.316  17.115  15.639  1.00  1.08           H  
ATOM   1908 1HB  GLU A 121     -30.927  17.956  13.414  1.00  1.08           H  
ATOM   1909 2HB  GLU A 121     -29.762  16.890  12.659  1.00  1.08           H  
ATOM   1910 1HG  GLU A 121     -31.947  15.941  12.359  1.00  1.08           H  
ATOM   1911 2HG  GLU A 121     -31.046  14.926  13.474  1.00  1.08           H  
ATOM   1912  N   THR A 122     -27.903  15.317  14.305  1.00  1.09           N  
ATOM   1913  CA  THR A 122     -27.253  14.026  14.391  1.00  1.09           C  
ATOM   1914  C   THR A 122     -26.814  13.795  15.839  1.00  1.09           C  
ATOM   1915  O   THR A 122     -26.997  12.712  16.408  1.00  1.09           O  
ATOM   1916  CB  THR A 122     -26.052  13.982  13.444  1.00  1.09           C  
ATOM   1917  OG1 THR A 122     -26.499  14.227  12.113  1.00  1.09           O  
ATOM   1918  CG2 THR A 122     -25.416  12.634  13.496  1.00  1.09           C  
ATOM   1919  H   THR A 122     -27.507  16.028  13.686  1.00  1.09           H  
ATOM   1920  HA  THR A 122     -27.961  13.245  14.106  1.00  1.09           H  
ATOM   1921  HB  THR A 122     -25.330  14.741  13.728  1.00  1.09           H  
ATOM   1922  HG1 THR A 122     -26.742  15.179  12.029  1.00  1.09           H  
ATOM   1923 1HG2 THR A 122     -24.568  12.595  12.823  1.00  1.09           H  
ATOM   1924 2HG2 THR A 122     -25.091  12.458  14.512  1.00  1.09           H  
ATOM   1925 3HG2 THR A 122     -26.145  11.872  13.203  1.00  1.09           H  
ATOM   1926  N   ALA A 123     -26.251  14.836  16.449  1.00  1.09           N  
ATOM   1927  CA  ALA A 123     -25.797  14.763  17.824  1.00  1.09           C  
ATOM   1928  C   ALA A 123     -26.952  14.416  18.746  1.00  1.09           C  
ATOM   1929  O   ALA A 123     -26.825  13.531  19.607  1.00  1.09           O  
ATOM   1930  CB  ALA A 123     -25.184  16.107  18.208  1.00  1.09           C  
ATOM   1931  H   ALA A 123     -26.119  15.702  15.931  1.00  1.09           H  
ATOM   1932  HA  ALA A 123     -25.060  13.971  17.909  1.00  1.09           H  
ATOM   1933 1HB  ALA A 123     -24.829  16.078  19.213  1.00  1.09           H  
ATOM   1934 2HB  ALA A 123     -24.356  16.339  17.544  1.00  1.09           H  
ATOM   1935 3HB  ALA A 123     -25.935  16.883  18.120  1.00  1.09           H  
ATOM   1936  N   ALA A 124     -28.106  15.057  18.523  1.00  1.08           N  
ATOM   1937  CA  ALA A 124     -29.280  14.803  19.334  1.00  1.08           C  
ATOM   1938  C   ALA A 124     -29.738  13.357  19.211  1.00  1.08           C  
ATOM   1939  O   ALA A 124     -30.089  12.722  20.207  1.00  1.08           O  
ATOM   1940  CB  ALA A 124     -30.401  15.740  18.919  1.00  1.08           C  
ATOM   1941  H   ALA A 124     -28.153  15.778  17.802  1.00  1.08           H  
ATOM   1942  HA  ALA A 124     -29.018  14.991  20.374  1.00  1.08           H  
ATOM   1943 1HB  ALA A 124     -31.272  15.569  19.545  1.00  1.08           H  
ATOM   1944 2HB  ALA A 124     -30.066  16.772  19.029  1.00  1.08           H  
ATOM   1945 3HB  ALA A 124     -30.662  15.557  17.877  1.00  1.08           H  
ATOM   1946  N   ARG A 125     -29.676  12.813  17.993  1.00  1.06           N  
ATOM   1947  CA  ARG A 125     -30.100  11.442  17.740  1.00  1.06           C  
ATOM   1948  C   ARG A 125     -29.210  10.415  18.434  1.00  1.06           C  
ATOM   1949  O   ARG A 125     -29.697   9.382  18.900  1.00  1.06           O  
ATOM   1950  CB  ARG A 125     -30.150  11.171  16.245  1.00  1.06           C  
ATOM   1951  CG  ARG A 125     -31.290  11.886  15.509  1.00  1.06           C  
ATOM   1952  CD  ARG A 125     -31.254  11.637  14.039  1.00  1.06           C  
ATOM   1953  NE  ARG A 125     -32.324  12.343  13.339  1.00  1.06           N  
ATOM   1954  CZ  ARG A 125     -32.710  12.097  12.068  1.00  1.06           C  
ATOM   1955  NH1 ARG A 125     -32.142  11.137  11.355  1.00  1.06           N  
ATOM   1956  NH2 ARG A 125     -33.681  12.824  11.531  1.00  1.06           N  
ATOM   1957  H   ARG A 125     -29.375  13.392  17.207  1.00  1.06           H  
ATOM   1958  HA  ARG A 125     -31.110  11.330  18.130  1.00  1.06           H  
ATOM   1959 1HB  ARG A 125     -29.215  11.492  15.783  1.00  1.06           H  
ATOM   1960 2HB  ARG A 125     -30.247  10.102  16.066  1.00  1.06           H  
ATOM   1961 1HG  ARG A 125     -32.240  11.515  15.885  1.00  1.06           H  
ATOM   1962 2HG  ARG A 125     -31.234  12.958  15.679  1.00  1.06           H  
ATOM   1963 1HD  ARG A 125     -30.305  12.007  13.651  1.00  1.06           H  
ATOM   1964 2HD  ARG A 125     -31.339  10.572  13.826  1.00  1.06           H  
ATOM   1965  HE  ARG A 125     -32.781  13.126  13.833  1.00  1.06           H  
ATOM   1966 1HH1 ARG A 125     -31.377  10.548  11.747  1.00  1.06           H  
ATOM   1967 2HH1 ARG A 125     -32.445  10.967  10.414  1.00  1.06           H  
ATOM   1968 1HH2 ARG A 125     -34.128  13.558  12.078  1.00  1.06           H  
ATOM   1969 2HH2 ARG A 125     -33.983  12.645  10.587  1.00  1.06           H  
ATOM   1970  N   TYR A 126     -27.910  10.701  18.526  1.00  1.04           N  
ATOM   1971  CA  TYR A 126     -26.991   9.777  19.186  1.00  1.04           C  
ATOM   1972  C   TYR A 126     -26.641  10.121  20.640  1.00  1.04           C  
ATOM   1973  O   TYR A 126     -25.972   9.332  21.308  1.00  1.04           O  
ATOM   1974  CB  TYR A 126     -25.716   9.632  18.359  1.00  1.04           C  
ATOM   1975  CG  TYR A 126     -25.889   8.837  17.099  1.00  1.04           C  
ATOM   1976  CD1 TYR A 126     -26.082   9.443  15.886  1.00  1.04           C  
ATOM   1977  CD2 TYR A 126     -25.823   7.458  17.177  1.00  1.04           C  
ATOM   1978  CE1 TYR A 126     -26.218   8.670  14.748  1.00  1.04           C  
ATOM   1979  CE2 TYR A 126     -25.956   6.689  16.044  1.00  1.04           C  
ATOM   1980  CZ  TYR A 126     -26.150   7.288  14.833  1.00  1.04           C  
ATOM   1981  OH  TYR A 126     -26.277   6.509  13.710  1.00  1.04           O  
ATOM   1982  H   TYR A 126     -27.558  11.557  18.090  1.00  1.04           H  
ATOM   1983  HA  TYR A 126     -27.471   8.800  19.207  1.00  1.04           H  
ATOM   1984 1HB  TYR A 126     -25.348  10.626  18.089  1.00  1.04           H  
ATOM   1985 2HB  TYR A 126     -24.954   9.141  18.957  1.00  1.04           H  
ATOM   1986  HD1 TYR A 126     -26.129  10.525  15.816  1.00  1.04           H  
ATOM   1987  HD2 TYR A 126     -25.662   6.976  18.142  1.00  1.04           H  
ATOM   1988  HE1 TYR A 126     -26.372   9.156  13.793  1.00  1.04           H  
ATOM   1989  HE2 TYR A 126     -25.902   5.601  16.112  1.00  1.04           H  
ATOM   1990  HH  TYR A 126     -26.292   7.068  12.923  1.00  1.04           H  
ATOM   1991  N   GLY A 127     -27.113  11.258  21.160  1.00  1.02           N  
ATOM   1992  CA  GLY A 127     -26.819  11.621  22.550  1.00  1.02           C  
ATOM   1993  C   GLY A 127     -25.376  12.100  22.721  1.00  1.02           C  
ATOM   1994  O   GLY A 127     -24.773  11.947  23.786  1.00  1.02           O  
ATOM   1995  H   GLY A 127     -27.637  11.909  20.576  1.00  1.02           H  
ATOM   1996 1HA  GLY A 127     -27.502  12.411  22.861  1.00  1.02           H  
ATOM   1997 2HA  GLY A 127     -27.003  10.764  23.194  1.00  1.02           H  
ATOM   1998  N   LEU A 128     -24.822  12.624  21.642  1.00  1.02           N  
ATOM   1999  CA  LEU A 128     -23.447  13.098  21.566  1.00  1.02           C  
ATOM   2000  C   LEU A 128     -23.403  14.609  21.568  1.00  1.02           C  
ATOM   2001  O   LEU A 128     -24.426  15.263  21.370  1.00  1.02           O  
ATOM   2002  CB  LEU A 128     -22.807  12.583  20.283  1.00  1.02           C  
ATOM   2003  CG  LEU A 128     -22.803  11.088  20.105  1.00  1.02           C  
ATOM   2004  CD1 LEU A 128     -22.280  10.749  18.726  1.00  1.02           C  
ATOM   2005  CD2 LEU A 128     -21.946  10.456  21.169  1.00  1.02           C  
ATOM   2006  H   LEU A 128     -25.417  12.737  20.821  1.00  1.02           H  
ATOM   2007  HA  LEU A 128     -22.891  12.729  22.428  1.00  1.02           H  
ATOM   2008 1HB  LEU A 128     -23.348  13.010  19.446  1.00  1.02           H  
ATOM   2009 2HB  LEU A 128     -21.778  12.936  20.240  1.00  1.02           H  
ATOM   2010  HG  LEU A 128     -23.807  10.715  20.199  1.00  1.02           H  
ATOM   2011 1HD1 LEU A 128     -22.294   9.673  18.610  1.00  1.02           H  
ATOM   2012 2HD1 LEU A 128     -22.918  11.205  17.970  1.00  1.02           H  
ATOM   2013 3HD1 LEU A 128     -21.262  11.123  18.616  1.00  1.02           H  
ATOM   2014 1HD2 LEU A 128     -21.957   9.377  21.038  1.00  1.02           H  
ATOM   2015 2HD2 LEU A 128     -20.923  10.827  21.087  1.00  1.02           H  
ATOM   2016 3HD2 LEU A 128     -22.346  10.708  22.154  1.00  1.02           H  
ATOM   2017  N   THR A 129     -22.236  15.178  21.817  1.00  1.02           N  
ATOM   2018  CA  THR A 129     -22.103  16.610  21.651  1.00  1.02           C  
ATOM   2019  C   THR A 129     -21.856  16.888  20.180  1.00  1.02           C  
ATOM   2020  O   THR A 129     -21.439  15.993  19.439  1.00  1.02           O  
ATOM   2021  CB  THR A 129     -20.939  17.138  22.482  1.00  1.02           C  
ATOM   2022  OG1 THR A 129     -19.746  16.491  22.028  1.00  1.02           O  
ATOM   2023  CG2 THR A 129     -21.149  16.828  23.953  1.00  1.02           C  
ATOM   2024  H   THR A 129     -21.417  14.617  22.061  1.00  1.02           H  
ATOM   2025  HA  THR A 129     -23.027  17.101  21.955  1.00  1.02           H  
ATOM   2026  HB  THR A 129     -20.844  18.212  22.341  1.00  1.02           H  
ATOM   2027  HG1 THR A 129     -19.825  15.534  22.278  1.00  1.02           H  
ATOM   2028 1HG2 THR A 129     -20.299  17.196  24.528  1.00  1.02           H  
ATOM   2029 2HG2 THR A 129     -22.061  17.310  24.300  1.00  1.02           H  
ATOM   2030 3HG2 THR A 129     -21.235  15.748  24.085  1.00  1.02           H  
ATOM   2031  N   GLU A 130     -22.032  18.134  19.763  1.00  1.03           N  
ATOM   2032  CA  GLU A 130     -21.787  18.481  18.370  1.00  1.03           C  
ATOM   2033  C   GLU A 130     -20.318  18.294  18.012  1.00  1.03           C  
ATOM   2034  O   GLU A 130     -19.990  17.830  16.918  1.00  1.03           O  
ATOM   2035  CB  GLU A 130     -22.220  19.922  18.130  1.00  1.03           C  
ATOM   2036  CG  GLU A 130     -23.707  20.111  18.261  1.00  1.03           C  
ATOM   2037  CD  GLU A 130     -24.160  21.539  18.146  1.00  1.03           C  
ATOM   2038  OE1 GLU A 130     -23.347  22.388  17.862  1.00  1.03           O  
ATOM   2039  OE2 GLU A 130     -25.312  21.790  18.423  1.00  1.03           O  
ATOM   2040  H   GLU A 130     -22.366  18.836  20.408  1.00  1.03           H  
ATOM   2041  HA  GLU A 130     -22.381  17.821  17.736  1.00  1.03           H  
ATOM   2042 1HB  GLU A 130     -21.721  20.580  18.841  1.00  1.03           H  
ATOM   2043 2HB  GLU A 130     -21.924  20.231  17.127  1.00  1.03           H  
ATOM   2044 1HG  GLU A 130     -24.159  19.537  17.473  1.00  1.03           H  
ATOM   2045 2HG  GLU A 130     -24.040  19.695  19.210  1.00  1.03           H  
ATOM   2046  N   GLU A 131     -19.433  18.627  18.959  1.00  1.06           N  
ATOM   2047  CA  GLU A 131     -17.998  18.504  18.742  1.00  1.06           C  
ATOM   2048  C   GLU A 131     -17.607  17.047  18.535  1.00  1.06           C  
ATOM   2049  O   GLU A 131     -16.784  16.732  17.665  1.00  1.06           O  
ATOM   2050  CB  GLU A 131     -17.230  19.103  19.924  1.00  1.06           C  
ATOM   2051  CG  GLU A 131     -17.327  20.627  20.026  1.00  1.06           C  
ATOM   2052  CD  GLU A 131     -16.599  21.201  21.224  1.00  1.06           C  
ATOM   2053  OE1 GLU A 131     -16.131  20.440  22.038  1.00  1.06           O  
ATOM   2054  OE2 GLU A 131     -16.512  22.403  21.318  1.00  1.06           O  
ATOM   2055  H   GLU A 131     -19.774  18.983  19.839  1.00  1.06           H  
ATOM   2056  HA  GLU A 131     -17.736  19.058  17.839  1.00  1.06           H  
ATOM   2057 1HB  GLU A 131     -17.614  18.677  20.854  1.00  1.06           H  
ATOM   2058 2HB  GLU A 131     -16.178  18.832  19.849  1.00  1.06           H  
ATOM   2059 1HG  GLU A 131     -16.911  21.065  19.119  1.00  1.06           H  
ATOM   2060 2HG  GLU A 131     -18.379  20.904  20.079  1.00  1.06           H  
ATOM   2061  N   GLN A 132     -18.216  16.133  19.302  1.00  1.09           N  
ATOM   2062  CA  GLN A 132     -17.921  14.718  19.098  1.00  1.09           C  
ATOM   2063  C   GLN A 132     -18.392  14.267  17.732  1.00  1.09           C  
ATOM   2064  O   GLN A 132     -17.687  13.538  17.039  1.00  1.09           O  
ATOM   2065  CB  GLN A 132     -18.557  13.868  20.186  1.00  1.09           C  
ATOM   2066  CG  GLN A 132     -17.897  13.992  21.541  1.00  1.09           C  
ATOM   2067  CD  GLN A 132     -18.743  13.390  22.628  1.00  1.09           C  
ATOM   2068  OE1 GLN A 132     -19.934  13.734  22.711  1.00  1.09           O  
ATOM   2069  NE2 GLN A 132     -18.173  12.512  23.447  1.00  1.09           N  
ATOM   2070  H   GLN A 132     -18.871  16.410  20.041  1.00  1.09           H  
ATOM   2071  HA  GLN A 132     -16.841  14.582  19.144  1.00  1.09           H  
ATOM   2072 1HB  GLN A 132     -19.603  14.158  20.290  1.00  1.09           H  
ATOM   2073 2HB  GLN A 132     -18.540  12.820  19.887  1.00  1.09           H  
ATOM   2074 1HG  GLN A 132     -16.951  13.452  21.513  1.00  1.09           H  
ATOM   2075 2HG  GLN A 132     -17.713  15.041  21.765  1.00  1.09           H  
ATOM   2076 1HE2 GLN A 132     -18.707  12.091  24.183  1.00  1.09           H  
ATOM   2077 2HE2 GLN A 132     -17.208  12.272  23.332  1.00  1.09           H  
ATOM   2078  N   VAL A 133     -19.557  14.746  17.307  1.00  1.12           N  
ATOM   2079  CA  VAL A 133     -20.067  14.353  16.007  1.00  1.12           C  
ATOM   2080  C   VAL A 133     -19.156  14.825  14.882  1.00  1.12           C  
ATOM   2081  O   VAL A 133     -18.809  14.036  14.001  1.00  1.12           O  
ATOM   2082  CB  VAL A 133     -21.496  14.862  15.833  1.00  1.12           C  
ATOM   2083  CG1 VAL A 133     -21.970  14.677  14.464  1.00  1.12           C  
ATOM   2084  CG2 VAL A 133     -22.367  14.100  16.730  1.00  1.12           C  
ATOM   2085  H   VAL A 133     -20.112  15.355  17.913  1.00  1.12           H  
ATOM   2086  HA  VAL A 133     -20.101  13.268  15.986  1.00  1.12           H  
ATOM   2087  HB  VAL A 133     -21.537  15.922  16.070  1.00  1.12           H  
ATOM   2088 1HG1 VAL A 133     -22.991  15.050  14.376  1.00  1.12           H  
ATOM   2089 2HG1 VAL A 133     -21.313  15.245  13.832  1.00  1.12           H  
ATOM   2090 3HG1 VAL A 133     -21.946  13.636  14.190  1.00  1.12           H  
ATOM   2091 1HG2 VAL A 133     -23.354  14.457  16.595  1.00  1.12           H  
ATOM   2092 2HG2 VAL A 133     -22.317  13.050  16.477  1.00  1.12           H  
ATOM   2093 3HG2 VAL A 133     -22.047  14.242  17.758  1.00  1.12           H  
ATOM   2094  N   GLU A 134     -18.718  16.086  14.922  1.00  1.17           N  
ATOM   2095  CA  GLU A 134     -17.803  16.541  13.883  1.00  1.17           C  
ATOM   2096  C   GLU A 134     -16.474  15.785  13.932  1.00  1.17           C  
ATOM   2097  O   GLU A 134     -15.933  15.411  12.888  1.00  1.17           O  
ATOM   2098  CB  GLU A 134     -17.574  18.049  13.956  1.00  1.17           C  
ATOM   2099  CG  GLU A 134     -18.774  18.861  13.525  1.00  1.17           C  
ATOM   2100  CD  GLU A 134     -18.550  20.361  13.552  1.00  1.17           C  
ATOM   2101  OE1 GLU A 134     -17.579  20.793  14.128  1.00  1.17           O  
ATOM   2102  OE2 GLU A 134     -19.339  21.070  12.964  1.00  1.17           O  
ATOM   2103  H   GLU A 134     -19.032  16.713  15.666  1.00  1.17           H  
ATOM   2104  HA  GLU A 134     -18.262  16.335  12.920  1.00  1.17           H  
ATOM   2105 1HB  GLU A 134     -17.335  18.325  14.986  1.00  1.17           H  
ATOM   2106 2HB  GLU A 134     -16.725  18.324  13.334  1.00  1.17           H  
ATOM   2107 1HG  GLU A 134     -19.068  18.556  12.522  1.00  1.17           H  
ATOM   2108 2HG  GLU A 134     -19.577  18.609  14.200  1.00  1.17           H  
ATOM   2109  N   THR A 135     -15.976  15.493  15.137  1.00  1.23           N  
ATOM   2110  CA  THR A 135     -14.724  14.763  15.278  1.00  1.23           C  
ATOM   2111  C   THR A 135     -14.865  13.391  14.626  1.00  1.23           C  
ATOM   2112  O   THR A 135     -13.989  12.929  13.870  1.00  1.23           O  
ATOM   2113  CB  THR A 135     -14.353  14.601  16.768  1.00  1.23           C  
ATOM   2114  OG1 THR A 135     -14.176  15.903  17.363  1.00  1.23           O  
ATOM   2115  CG2 THR A 135     -13.079  13.786  16.911  1.00  1.23           C  
ATOM   2116  H   THR A 135     -16.450  15.822  15.981  1.00  1.23           H  
ATOM   2117  HA  THR A 135     -13.933  15.312  14.772  1.00  1.23           H  
ATOM   2118  HB  THR A 135     -15.162  14.091  17.287  1.00  1.23           H  
ATOM   2119  HG1 THR A 135     -15.049  16.369  17.372  1.00  1.23           H  
ATOM   2120 1HG2 THR A 135     -12.836  13.676  17.966  1.00  1.23           H  
ATOM   2121 2HG2 THR A 135     -13.232  12.800  16.468  1.00  1.23           H  
ATOM   2122 3HG2 THR A 135     -12.261  14.292  16.399  1.00  1.23           H  
ATOM   2123  N   ASN A 136     -15.991  12.747  14.906  1.00  1.30           N  
ATOM   2124  CA  ASN A 136     -16.262  11.446  14.363  1.00  1.30           C  
ATOM   2125  C   ASN A 136     -16.370  11.542  12.839  1.00  1.30           C  
ATOM   2126  O   ASN A 136     -15.807  10.721  12.130  1.00  1.30           O  
ATOM   2127  CB  ASN A 136     -17.528  10.915  14.975  1.00  1.30           C  
ATOM   2128  CG  ASN A 136     -17.390  10.547  16.420  1.00  1.30           C  
ATOM   2129  OD1 ASN A 136     -16.301  10.287  16.947  1.00  1.30           O  
ATOM   2130  ND2 ASN A 136     -18.509  10.550  17.087  1.00  1.30           N  
ATOM   2131  H   ASN A 136     -16.671  13.170  15.535  1.00  1.30           H  
ATOM   2132  HA  ASN A 136     -15.436  10.780  14.607  1.00  1.30           H  
ATOM   2133 1HB  ASN A 136     -18.282  11.685  14.904  1.00  1.30           H  
ATOM   2134 2HB  ASN A 136     -17.868  10.046  14.415  1.00  1.30           H  
ATOM   2135 1HD2 ASN A 136     -18.516  10.325  18.059  1.00  1.30           H  
ATOM   2136 2HD2 ASN A 136     -19.352  10.786  16.606  1.00  1.30           H  
ATOM   2137  N   PHE A 137     -16.987  12.596  12.304  1.00  1.37           N  
ATOM   2138  CA  PHE A 137     -17.090  12.710  10.849  1.00  1.37           C  
ATOM   2139  C   PHE A 137     -15.722  12.795  10.189  1.00  1.37           C  
ATOM   2140  O   PHE A 137     -15.463  12.141   9.173  1.00  1.37           O  
ATOM   2141  CB  PHE A 137     -17.887  13.949  10.442  1.00  1.37           C  
ATOM   2142  CG  PHE A 137     -19.329  13.823  10.677  1.00  1.37           C  
ATOM   2143  CD1 PHE A 137     -19.924  12.608  10.571  1.00  1.37           C  
ATOM   2144  CD2 PHE A 137     -20.106  14.917  11.013  1.00  1.37           C  
ATOM   2145  CE1 PHE A 137     -21.237  12.480  10.804  1.00  1.37           C  
ATOM   2146  CE2 PHE A 137     -21.436  14.762  11.247  1.00  1.37           C  
ATOM   2147  CZ  PHE A 137     -21.994  13.539  11.156  1.00  1.37           C  
ATOM   2148  H   PHE A 137     -17.444  13.284  12.904  1.00  1.37           H  
ATOM   2149  HA  PHE A 137     -17.596  11.819  10.472  1.00  1.37           H  
ATOM   2150 1HB  PHE A 137     -17.526  14.807  11.001  1.00  1.37           H  
ATOM   2151 2HB  PHE A 137     -17.725  14.157   9.389  1.00  1.37           H  
ATOM   2152  HD1 PHE A 137     -19.330  11.734  10.299  1.00  1.37           H  
ATOM   2153  HD2 PHE A 137     -19.646  15.899  11.096  1.00  1.37           H  
ATOM   2154  HE1 PHE A 137     -21.680  11.527  10.722  1.00  1.37           H  
ATOM   2155  HE2 PHE A 137     -22.052  15.600  11.517  1.00  1.37           H  
ATOM   2156  HZ  PHE A 137     -23.048  13.414  11.354  1.00  1.37           H  
ATOM   2157  N   PHE A 138     -14.806  13.541  10.796  1.00  1.42           N  
ATOM   2158  CA  PHE A 138     -13.491  13.706  10.200  1.00  1.42           C  
ATOM   2159  C   PHE A 138     -12.633  12.465  10.397  1.00  1.42           C  
ATOM   2160  O   PHE A 138     -11.633  12.287   9.708  1.00  1.42           O  
ATOM   2161  CB  PHE A 138     -12.784  14.934  10.752  1.00  1.42           C  
ATOM   2162  CG  PHE A 138     -13.412  16.233  10.317  1.00  1.42           C  
ATOM   2163  CD1 PHE A 138     -14.027  17.070  11.235  1.00  1.42           C  
ATOM   2164  CD2 PHE A 138     -13.409  16.605   8.984  1.00  1.42           C  
ATOM   2165  CE1 PHE A 138     -14.619  18.253  10.835  1.00  1.42           C  
ATOM   2166  CE2 PHE A 138     -13.996  17.786   8.574  1.00  1.42           C  
ATOM   2167  CZ  PHE A 138     -14.603  18.614   9.503  1.00  1.42           C  
ATOM   2168  H   PHE A 138     -15.055  14.050  11.649  1.00  1.42           H  
ATOM   2169  HA  PHE A 138     -13.621  13.855   9.126  1.00  1.42           H  
ATOM   2170 1HB  PHE A 138     -12.790  14.892  11.844  1.00  1.42           H  
ATOM   2171 2HB  PHE A 138     -11.757  14.936  10.423  1.00  1.42           H  
ATOM   2172  HD1 PHE A 138     -14.038  16.786  12.286  1.00  1.42           H  
ATOM   2173  HD2 PHE A 138     -12.938  15.954   8.254  1.00  1.42           H  
ATOM   2174  HE1 PHE A 138     -15.098  18.899  11.574  1.00  1.42           H  
ATOM   2175  HE2 PHE A 138     -13.983  18.063   7.521  1.00  1.42           H  
ATOM   2176  HZ  PHE A 138     -15.067  19.545   9.184  1.00  1.42           H  
ATOM   2177  N   THR A 139     -13.044  11.576  11.308  1.00  1.45           N  
ATOM   2178  CA  THR A 139     -12.331  10.339  11.586  1.00  1.45           C  
ATOM   2179  C   THR A 139     -12.216   9.491  10.325  1.00  1.45           C  
ATOM   2180  O   THR A 139     -11.293   8.699  10.178  1.00  1.45           O  
ATOM   2181  CB  THR A 139     -12.971   9.566  12.738  1.00  1.45           C  
ATOM   2182  OG1 THR A 139     -12.954  10.390  13.925  1.00  1.45           O  
ATOM   2183  CG2 THR A 139     -12.208   8.322  13.002  1.00  1.45           C  
ATOM   2184  H   THR A 139     -13.879  11.766  11.866  1.00  1.45           H  
ATOM   2185  HA  THR A 139     -11.323  10.594  11.904  1.00  1.45           H  
ATOM   2186  HB  THR A 139     -13.979   9.295  12.490  1.00  1.45           H  
ATOM   2187  HG1 THR A 139     -13.393  11.266  13.747  1.00  1.45           H  
ATOM   2188 1HG2 THR A 139     -12.692   7.818  13.820  1.00  1.45           H  
ATOM   2189 2HG2 THR A 139     -12.218   7.693  12.111  1.00  1.45           H  
ATOM   2190 3HG2 THR A 139     -11.178   8.567  13.267  1.00  1.45           H  
ATOM   2191  N   ASP A 140     -13.192   9.602   9.420  1.00  1.44           N  
ATOM   2192  CA  ASP A 140     -13.142   8.845   8.170  1.00  1.44           C  
ATOM   2193  C   ASP A 140     -11.905   9.185   7.321  1.00  1.44           C  
ATOM   2194  O   ASP A 140     -11.517   8.396   6.451  1.00  1.44           O  
ATOM   2195  CB  ASP A 140     -14.423   9.048   7.355  1.00  1.44           C  
ATOM   2196  CG  ASP A 140     -15.615   8.228   7.885  1.00  1.44           C  
ATOM   2197  OD1 ASP A 140     -15.382   7.312   8.649  1.00  1.44           O  
ATOM   2198  OD2 ASP A 140     -16.748   8.528   7.529  1.00  1.44           O  
ATOM   2199  H   ASP A 140     -13.945  10.277   9.567  1.00  1.44           H  
ATOM   2200  HA  ASP A 140     -13.085   7.789   8.424  1.00  1.44           H  
ATOM   2201 1HB  ASP A 140     -14.690  10.107   7.379  1.00  1.44           H  
ATOM   2202 2HB  ASP A 140     -14.238   8.779   6.317  1.00  1.44           H  
ATOM   2203  N   LEU A 141     -11.298  10.354   7.545  1.00  1.38           N  
ATOM   2204  CA  LEU A 141     -10.122  10.757   6.809  1.00  1.38           C  
ATOM   2205  C   LEU A 141      -8.932  10.120   7.532  1.00  1.38           C  
ATOM   2206  O   LEU A 141      -8.719  10.424   8.698  1.00  1.38           O  
ATOM   2207  CB  LEU A 141     -10.001  12.277   6.862  1.00  1.38           C  
ATOM   2208  CG  LEU A 141     -11.199  13.030   6.308  1.00  1.38           C  
ATOM   2209  CD1 LEU A 141     -11.004  14.514   6.550  1.00  1.38           C  
ATOM   2210  CD2 LEU A 141     -11.349  12.710   4.832  1.00  1.38           C  
ATOM   2211  H   LEU A 141     -11.625  10.973   8.286  1.00  1.38           H  
ATOM   2212  HA  LEU A 141     -10.223  10.435   5.784  1.00  1.38           H  
ATOM   2213 1HB  LEU A 141      -9.859  12.580   7.897  1.00  1.38           H  
ATOM   2214 2HB  LEU A 141      -9.120  12.578   6.290  1.00  1.38           H  
ATOM   2215  HG  LEU A 141     -12.101  12.720   6.839  1.00  1.38           H  
ATOM   2216 1HD1 LEU A 141     -11.866  15.062   6.170  1.00  1.38           H  
ATOM   2217 2HD1 LEU A 141     -10.907  14.685   7.626  1.00  1.38           H  
ATOM   2218 3HD1 LEU A 141     -10.106  14.852   6.042  1.00  1.38           H  
ATOM   2219 1HD2 LEU A 141     -12.210  13.243   4.427  1.00  1.38           H  
ATOM   2220 2HD2 LEU A 141     -10.449  13.020   4.297  1.00  1.38           H  
ATOM   2221 3HD2 LEU A 141     -11.492  11.636   4.708  1.00  1.38           H  
ATOM   2222  N   PRO A 142      -8.075   9.325   6.876  1.00  1.29           N  
ATOM   2223  CA  PRO A 142      -6.997   8.564   7.504  1.00  1.29           C  
ATOM   2224  C   PRO A 142      -6.148   9.317   8.522  1.00  1.29           C  
ATOM   2225  O   PRO A 142      -5.791   8.758   9.556  1.00  1.29           O  
ATOM   2226  CB  PRO A 142      -6.145   8.188   6.290  1.00  1.29           C  
ATOM   2227  CG  PRO A 142      -7.141   8.065   5.160  1.00  1.29           C  
ATOM   2228  CD  PRO A 142      -8.152   9.167   5.406  1.00  1.29           C  
ATOM   2229  HA  PRO A 142      -7.424   7.664   7.961  1.00  1.29           H  
ATOM   2230 1HB  PRO A 142      -5.385   8.968   6.106  1.00  1.29           H  
ATOM   2231 2HB  PRO A 142      -5.603   7.261   6.486  1.00  1.29           H  
ATOM   2232 1HG  PRO A 142      -6.626   8.173   4.194  1.00  1.29           H  
ATOM   2233 2HG  PRO A 142      -7.599   7.065   5.163  1.00  1.29           H  
ATOM   2234 1HD  PRO A 142      -7.884  10.100   4.885  1.00  1.29           H  
ATOM   2235 2HD  PRO A 142      -9.130   8.766   5.097  1.00  1.29           H  
ATOM   2236  N   GLU A 143      -5.892  10.599   8.293  1.00  1.18           N  
ATOM   2237  CA  GLU A 143      -5.050  11.383   9.200  1.00  1.18           C  
ATOM   2238  C   GLU A 143      -5.639  11.521  10.600  1.00  1.18           C  
ATOM   2239  O   GLU A 143      -4.913  11.701  11.579  1.00  1.18           O  
ATOM   2240  CB  GLU A 143      -4.794  12.768   8.613  1.00  1.18           C  
ATOM   2241  CG  GLU A 143      -3.911  12.758   7.377  1.00  1.18           C  
ATOM   2242  CD  GLU A 143      -3.668  14.136   6.801  1.00  1.18           C  
ATOM   2243  OE1 GLU A 143      -4.279  15.071   7.263  1.00  1.18           O  
ATOM   2244  OE2 GLU A 143      -2.865  14.250   5.907  1.00  1.18           O  
ATOM   2245  H   GLU A 143      -6.244  11.040   7.459  1.00  1.18           H  
ATOM   2246  HA  GLU A 143      -4.093  10.874   9.288  1.00  1.18           H  
ATOM   2247 1HB  GLU A 143      -5.743  13.233   8.353  1.00  1.18           H  
ATOM   2248 2HB  GLU A 143      -4.315  13.395   9.366  1.00  1.18           H  
ATOM   2249 1HG  GLU A 143      -2.952  12.312   7.638  1.00  1.18           H  
ATOM   2250 2HG  GLU A 143      -4.380  12.128   6.619  1.00  1.18           H  
ATOM   2251  N   GLU A 144      -6.954  11.462  10.703  1.00  1.07           N  
ATOM   2252  CA  GLU A 144      -7.622  11.628  11.981  1.00  1.07           C  
ATOM   2253  C   GLU A 144      -7.888  10.294  12.669  1.00  1.07           C  
ATOM   2254  O   GLU A 144      -8.499  10.259  13.738  1.00  1.07           O  
ATOM   2255  CB  GLU A 144      -8.919  12.394  11.799  1.00  1.07           C  
ATOM   2256  CG  GLU A 144      -8.762  13.818  11.279  1.00  1.07           C  
ATOM   2257  CD  GLU A 144      -8.056  14.746  12.238  1.00  1.07           C  
ATOM   2258  OE1 GLU A 144      -8.373  14.721  13.405  1.00  1.07           O  
ATOM   2259  OE2 GLU A 144      -7.215  15.494  11.798  1.00  1.07           O  
ATOM   2260  H   GLU A 144      -7.518  11.256   9.879  1.00  1.07           H  
ATOM   2261  HA  GLU A 144      -6.973  12.214  12.629  1.00  1.07           H  
ATOM   2262 1HB  GLU A 144      -9.531  11.859  11.077  1.00  1.07           H  
ATOM   2263 2HB  GLU A 144      -9.469  12.425  12.737  1.00  1.07           H  
ATOM   2264 1HG  GLU A 144      -8.199  13.779  10.346  1.00  1.07           H  
ATOM   2265 2HG  GLU A 144      -9.738  14.211  11.056  1.00  1.07           H  
ATOM   2266  N   LYS A 145      -7.453   9.188  12.062  1.00  0.97           N  
ATOM   2267  CA  LYS A 145      -7.672   7.894  12.685  1.00  0.97           C  
ATOM   2268  C   LYS A 145      -6.614   7.687  13.749  1.00  0.97           C  
ATOM   2269  O   LYS A 145      -5.496   8.198  13.638  1.00  0.97           O  
ATOM   2270  CB  LYS A 145      -7.700   6.779  11.655  1.00  0.97           C  
ATOM   2271  CG  LYS A 145      -8.887   6.904  10.735  1.00  0.97           C  
ATOM   2272  CD  LYS A 145      -9.013   5.778   9.739  1.00  0.97           C  
ATOM   2273  CE  LYS A 145     -10.214   6.047   8.831  1.00  0.97           C  
ATOM   2274  NZ  LYS A 145     -10.422   4.985   7.818  1.00  0.97           N  
ATOM   2275  H   LYS A 145      -6.945   9.235  11.179  1.00  0.97           H  
ATOM   2276  HA  LYS A 145      -8.642   7.900  13.185  1.00  0.97           H  
ATOM   2277 1HB  LYS A 145      -6.786   6.795  11.057  1.00  0.97           H  
ATOM   2278 2HB  LYS A 145      -7.765   5.815  12.159  1.00  0.97           H  
ATOM   2279 1HG  LYS A 145      -9.794   6.925  11.341  1.00  0.97           H  
ATOM   2280 2HG  LYS A 145      -8.822   7.853  10.190  1.00  0.97           H  
ATOM   2281 1HD  LYS A 145      -8.108   5.696   9.142  1.00  0.97           H  
ATOM   2282 2HD  LYS A 145      -9.172   4.838  10.271  1.00  0.97           H  
ATOM   2283 1HE  LYS A 145     -11.110   6.127   9.446  1.00  0.97           H  
ATOM   2284 2HE  LYS A 145     -10.054   6.997   8.317  1.00  0.97           H  
ATOM   2285 1HZ  LYS A 145     -11.229   5.235   7.257  1.00  0.97           H  
ATOM   2286 2HZ  LYS A 145      -9.607   4.911   7.228  1.00  0.97           H  
ATOM   2287 3HZ  LYS A 145     -10.589   4.104   8.282  1.00  0.97           H  
ATOM   2288  N   LEU A 146      -6.967   6.971  14.797  1.00  0.89           N  
ATOM   2289  CA  LEU A 146      -6.063   6.778  15.914  1.00  0.89           C  
ATOM   2290  C   LEU A 146      -5.146   5.601  15.716  1.00  0.89           C  
ATOM   2291  O   LEU A 146      -5.608   4.539  15.324  1.00  0.89           O  
ATOM   2292  CB  LEU A 146      -6.861   6.606  17.204  1.00  0.89           C  
ATOM   2293  CG  LEU A 146      -6.040   6.498  18.466  1.00  0.89           C  
ATOM   2294  CD1 LEU A 146      -5.343   7.805  18.659  1.00  0.89           C  
ATOM   2295  CD2 LEU A 146      -6.932   6.208  19.654  1.00  0.89           C  
ATOM   2296  H   LEU A 146      -7.888   6.537  14.823  1.00  0.89           H  
ATOM   2297  HA  LEU A 146      -5.463   7.665  16.019  1.00  0.89           H  
ATOM   2298 1HB  LEU A 146      -7.511   7.456  17.312  1.00  0.89           H  
ATOM   2299 2HB  LEU A 146      -7.474   5.707  17.120  1.00  0.89           H  
ATOM   2300  HG  LEU A 146      -5.296   5.708  18.370  1.00  0.89           H  
ATOM   2301 1HD1 LEU A 146      -4.770   7.758  19.547  1.00  0.89           H  
ATOM   2302 2HD1 LEU A 146      -4.700   8.005  17.816  1.00  0.89           H  
ATOM   2303 3HD1 LEU A 146      -6.078   8.604  18.749  1.00  0.89           H  
ATOM   2304 1HD2 LEU A 146      -6.320   6.154  20.555  1.00  0.89           H  
ATOM   2305 2HD2 LEU A 146      -7.659   7.010  19.762  1.00  0.89           H  
ATOM   2306 3HD2 LEU A 146      -7.449   5.265  19.510  1.00  0.89           H  
ATOM   2307  N   LEU A 147      -3.845   5.777  15.970  1.00  0.84           N  
ATOM   2308  CA  LEU A 147      -2.930   4.636  15.898  1.00  0.84           C  
ATOM   2309  C   LEU A 147      -3.174   3.798  17.138  1.00  0.84           C  
ATOM   2310  O   LEU A 147      -2.960   4.252  18.265  1.00  0.84           O  
ATOM   2311  CB  LEU A 147      -1.453   5.107  15.796  1.00  0.84           C  
ATOM   2312  CG  LEU A 147      -0.354   3.978  15.773  1.00  0.84           C  
ATOM   2313  CD1 LEU A 147      -0.527   3.118  14.640  1.00  0.84           C  
ATOM   2314  CD2 LEU A 147       1.043   4.604  15.658  1.00  0.84           C  
ATOM   2315  H   LEU A 147      -3.504   6.683  16.252  1.00  0.84           H  
ATOM   2316  HA  LEU A 147      -3.168   4.026  15.027  1.00  0.84           H  
ATOM   2317 1HB  LEU A 147      -1.340   5.694  14.893  1.00  0.84           H  
ATOM   2318 2HB  LEU A 147      -1.234   5.756  16.645  1.00  0.84           H  
ATOM   2319  HG  LEU A 147      -0.439   3.375  16.675  1.00  0.84           H  
ATOM   2320 1HD1 LEU A 147       0.248   2.360  14.677  1.00  0.84           H  
ATOM   2321 2HD1 LEU A 147      -1.506   2.643  14.674  1.00  0.84           H  
ATOM   2322 3HD1 LEU A 147      -0.430   3.685  13.741  1.00  0.84           H  
ATOM   2323 1HD2 LEU A 147       1.802   3.815  15.642  1.00  0.84           H  
ATOM   2324 2HD2 LEU A 147       1.100   5.173  14.745  1.00  0.84           H  
ATOM   2325 3HD2 LEU A 147       1.227   5.248  16.475  1.00  0.84           H  
ATOM   2326  N   LEU A 148      -3.652   2.580  16.932  1.00  0.84           N  
ATOM   2327  CA  LEU A 148      -4.038   1.729  18.043  1.00  0.84           C  
ATOM   2328  C   LEU A 148      -2.879   0.825  18.413  1.00  0.84           C  
ATOM   2329  O   LEU A 148      -2.569   0.621  19.588  1.00  0.84           O  
ATOM   2330  CB  LEU A 148      -5.251   0.897  17.637  1.00  0.84           C  
ATOM   2331  CG  LEU A 148      -6.483   1.724  17.214  1.00  0.84           C  
ATOM   2332  CD1 LEU A 148      -7.594   0.793  16.796  1.00  0.84           C  
ATOM   2333  CD2 LEU A 148      -6.903   2.644  18.329  1.00  0.84           C  
ATOM   2334  H   LEU A 148      -3.774   2.246  15.978  1.00  0.84           H  
ATOM   2335  HA  LEU A 148      -4.290   2.351  18.899  1.00  0.84           H  
ATOM   2336 1HB  LEU A 148      -4.968   0.264  16.796  1.00  0.84           H  
ATOM   2337 2HB  LEU A 148      -5.535   0.256  18.470  1.00  0.84           H  
ATOM   2338  HG  LEU A 148      -6.224   2.326  16.350  1.00  0.84           H  
ATOM   2339 1HD1 LEU A 148      -8.448   1.377  16.482  1.00  0.84           H  
ATOM   2340 2HD1 LEU A 148      -7.261   0.171  15.976  1.00  0.84           H  
ATOM   2341 3HD1 LEU A 148      -7.877   0.165  17.638  1.00  0.84           H  
ATOM   2342 1HD2 LEU A 148      -7.762   3.237  18.006  1.00  0.84           H  
ATOM   2343 2HD2 LEU A 148      -7.173   2.062  19.208  1.00  0.84           H  
ATOM   2344 3HD2 LEU A 148      -6.075   3.307  18.572  1.00  0.84           H  
ATOM   2345  N   ASP A 149      -2.229   0.299  17.391  1.00  0.86           N  
ATOM   2346  CA  ASP A 149      -1.066  -0.549  17.594  1.00  0.86           C  
ATOM   2347  C   ASP A 149      -0.251  -0.515  16.329  1.00  0.86           C  
ATOM   2348  O   ASP A 149      -0.674   0.062  15.331  1.00  0.86           O  
ATOM   2349  CB  ASP A 149      -1.425  -1.992  18.025  1.00  0.86           C  
ATOM   2350  CG  ASP A 149      -2.217  -2.832  17.014  1.00  0.86           C  
ATOM   2351  OD1 ASP A 149      -1.736  -3.055  15.908  1.00  0.86           O  
ATOM   2352  OD2 ASP A 149      -3.300  -3.247  17.347  1.00  0.86           O  
ATOM   2353  H   ASP A 149      -2.553   0.521  16.449  1.00  0.86           H  
ATOM   2354  HA  ASP A 149      -0.455  -0.119  18.390  1.00  0.86           H  
ATOM   2355 1HB  ASP A 149      -0.509  -2.530  18.263  1.00  0.86           H  
ATOM   2356 2HB  ASP A 149      -2.005  -1.946  18.949  1.00  0.86           H  
ATOM   2357  N   THR A 150       0.878  -1.178  16.334  1.00  0.91           N  
ATOM   2358  CA  THR A 150       1.750  -1.142  15.184  1.00  0.91           C  
ATOM   2359  C   THR A 150       1.775  -2.457  14.427  1.00  0.91           C  
ATOM   2360  O   THR A 150       2.681  -2.696  13.628  1.00  0.91           O  
ATOM   2361  CB  THR A 150       3.142  -0.767  15.646  1.00  0.91           C  
ATOM   2362  OG1 THR A 150       3.603  -1.743  16.583  1.00  0.91           O  
ATOM   2363  CG2 THR A 150       3.066   0.581  16.337  1.00  0.91           C  
ATOM   2364  H   THR A 150       1.170  -1.684  17.158  1.00  0.91           H  
ATOM   2365  HA  THR A 150       1.396  -0.369  14.511  1.00  0.91           H  
ATOM   2366  HB  THR A 150       3.818  -0.721  14.791  1.00  0.91           H  
ATOM   2367  HG1 THR A 150       3.367  -2.635  16.258  1.00  0.91           H  
ATOM   2368 1HG2 THR A 150       4.048   0.841  16.663  1.00  0.91           H  
ATOM   2369 2HG2 THR A 150       2.695   1.336  15.643  1.00  0.91           H  
ATOM   2370 3HG2 THR A 150       2.400   0.529  17.194  1.00  0.91           H  
ATOM   2371  N   GLY A 151       0.808  -3.327  14.719  1.00  0.95           N  
ATOM   2372  CA  GLY A 151       0.767  -4.644  14.116  1.00  0.95           C  
ATOM   2373  C   GLY A 151       1.833  -5.475  14.795  1.00  0.95           C  
ATOM   2374  O   GLY A 151       2.384  -5.052  15.816  1.00  0.95           O  
ATOM   2375  H   GLY A 151       0.043  -3.068  15.351  1.00  0.95           H  
ATOM   2376 1HA  GLY A 151      -0.218  -5.088  14.262  1.00  0.95           H  
ATOM   2377 2HA  GLY A 151       0.957  -4.576  13.045  1.00  0.95           H  
ATOM   2378  N   ASP A 152       2.127  -6.655  14.263  1.00  0.97           N  
ATOM   2379  CA  ASP A 152       3.152  -7.472  14.891  1.00  0.97           C  
ATOM   2380  C   ASP A 152       4.430  -6.654  14.889  1.00  0.97           C  
ATOM   2381  O   ASP A 152       4.752  -6.023  13.881  1.00  0.97           O  
ATOM   2382  CB  ASP A 152       3.366  -8.775  14.125  1.00  0.97           C  
ATOM   2383  CG  ASP A 152       2.190  -9.746  14.235  1.00  0.97           C  
ATOM   2384  OD1 ASP A 152       1.310  -9.511  15.033  1.00  0.97           O  
ATOM   2385  OD2 ASP A 152       2.181 -10.708  13.506  1.00  0.97           O  
ATOM   2386  H   ASP A 152       1.652  -6.970  13.431  1.00  0.97           H  
ATOM   2387  HA  ASP A 152       2.869  -7.690  15.921  1.00  0.97           H  
ATOM   2388 1HB  ASP A 152       3.537  -8.551  13.073  1.00  0.97           H  
ATOM   2389 2HB  ASP A 152       4.267  -9.266  14.500  1.00  0.97           H  
ATOM   2390  N   ALA A 153       5.169  -6.663  15.991  1.00  0.96           N  
ATOM   2391  CA  ALA A 153       6.387  -5.873  16.014  1.00  0.96           C  
ATOM   2392  C   ALA A 153       7.334  -6.364  14.945  1.00  0.96           C  
ATOM   2393  O   ALA A 153       7.465  -7.569  14.738  1.00  0.96           O  
ATOM   2394  CB  ALA A 153       7.054  -5.949  17.377  1.00  0.96           C  
ATOM   2395  H   ALA A 153       4.877  -7.190  16.800  1.00  0.96           H  
ATOM   2396  HA  ALA A 153       6.129  -4.837  15.796  1.00  0.96           H  
ATOM   2397 1HB  ALA A 153       7.958  -5.334  17.368  1.00  0.96           H  
ATOM   2398 2HB  ALA A 153       6.369  -5.575  18.137  1.00  0.96           H  
ATOM   2399 3HB  ALA A 153       7.318  -6.980  17.598  1.00  0.96           H  
ATOM   2400  N   LEU A 154       8.017  -5.430  14.294  1.00  0.91           N  
ATOM   2401  CA  LEU A 154       8.997  -5.793  13.286  1.00  0.91           C  
ATOM   2402  C   LEU A 154      10.385  -5.481  13.785  1.00  0.91           C  
ATOM   2403  O   LEU A 154      10.581  -4.487  14.480  1.00  0.91           O  
ATOM   2404  CB  LEU A 154       8.794  -4.988  11.995  1.00  0.91           C  
ATOM   2405  CG  LEU A 154       7.445  -5.077  11.311  1.00  0.91           C  
ATOM   2406  CD1 LEU A 154       7.492  -4.186  10.058  1.00  0.91           C  
ATOM   2407  CD2 LEU A 154       7.136  -6.518  10.983  1.00  0.91           C  
ATOM   2408  H   LEU A 154       7.852  -4.458  14.503  1.00  0.91           H  
ATOM   2409  HA  LEU A 154       8.926  -6.858  13.075  1.00  0.91           H  
ATOM   2410 1HB  LEU A 154       8.982  -3.938  12.216  1.00  0.91           H  
ATOM   2411 2HB  LEU A 154       9.550  -5.311  11.274  1.00  0.91           H  
ATOM   2412  HG  LEU A 154       6.664  -4.690  11.975  1.00  0.91           H  
ATOM   2413 1HD1 LEU A 154       6.534  -4.218   9.553  1.00  0.91           H  
ATOM   2414 2HD1 LEU A 154       7.714  -3.167  10.350  1.00  0.91           H  
ATOM   2415 3HD1 LEU A 154       8.273  -4.546   9.389  1.00  0.91           H  
ATOM   2416 1HD2 LEU A 154       6.166  -6.576  10.494  1.00  0.91           H  
ATOM   2417 2HD2 LEU A 154       7.909  -6.916  10.328  1.00  0.91           H  
ATOM   2418 3HD2 LEU A 154       7.111  -7.102  11.909  1.00  0.91           H  
ATOM   2419  N   GLY A 155      11.362  -6.288  13.408  1.00  0.85           N  
ATOM   2420  CA  GLY A 155      12.719  -5.879  13.702  1.00  0.85           C  
ATOM   2421  C   GLY A 155      13.153  -5.026  12.512  1.00  0.85           C  
ATOM   2422  O   GLY A 155      12.508  -5.100  11.460  1.00  0.85           O  
ATOM   2423  H   GLY A 155      11.167  -7.139  12.890  1.00  0.85           H  
ATOM   2424 1HA  GLY A 155      12.736  -5.326  14.637  1.00  0.85           H  
ATOM   2425 2HA  GLY A 155      13.362  -6.753  13.805  1.00  0.85           H  
ATOM   2426  N   PRO A 156      14.217  -4.226  12.623  1.00  0.79           N  
ATOM   2427  CA  PRO A 156      14.811  -3.464  11.541  1.00  0.79           C  
ATOM   2428  C   PRO A 156      15.060  -4.311  10.309  1.00  0.79           C  
ATOM   2429  O   PRO A 156      14.807  -3.878   9.193  1.00  0.79           O  
ATOM   2430  CB  PRO A 156      16.110  -3.002  12.178  1.00  0.79           C  
ATOM   2431  CG  PRO A 156      15.779  -2.883  13.640  1.00  0.79           C  
ATOM   2432  CD  PRO A 156      14.864  -4.035  13.927  1.00  0.79           C  
ATOM   2433  HA  PRO A 156      14.162  -2.605  11.298  1.00  0.79           H  
ATOM   2434 1HB  PRO A 156      16.902  -3.732  11.988  1.00  0.79           H  
ATOM   2435 2HB  PRO A 156      16.440  -2.050  11.738  1.00  0.79           H  
ATOM   2436 1HG  PRO A 156      16.695  -2.893  14.250  1.00  0.79           H  
ATOM   2437 2HG  PRO A 156      15.288  -1.927  13.838  1.00  0.79           H  
ATOM   2438 1HD  PRO A 156      15.418  -4.930  14.242  1.00  0.79           H  
ATOM   2439 2HD  PRO A 156      14.141  -3.692  14.682  1.00  0.79           H  
ATOM   2440  N   GLY A 157      15.471  -5.566  10.523  1.00  0.74           N  
ATOM   2441  CA  GLY A 157      15.749  -6.493   9.431  1.00  0.74           C  
ATOM   2442  C   GLY A 157      14.508  -6.730   8.593  1.00  0.74           C  
ATOM   2443  O   GLY A 157      14.533  -6.606   7.367  1.00  0.74           O  
ATOM   2444  H   GLY A 157      15.637  -5.877  11.468  1.00  0.74           H  
ATOM   2445 1HA  GLY A 157      16.544  -6.088   8.803  1.00  0.74           H  
ATOM   2446 2HA  GLY A 157      16.106  -7.439   9.839  1.00  0.74           H  
ATOM   2447  N   ASP A 158      13.417  -7.095   9.260  1.00  0.72           N  
ATOM   2448  CA  ASP A 158      12.174  -7.377   8.564  1.00  0.72           C  
ATOM   2449  C   ASP A 158      11.699  -6.142   7.822  1.00  0.72           C  
ATOM   2450  O   ASP A 158      11.202  -6.242   6.698  1.00  0.72           O  
ATOM   2451  CB  ASP A 158      11.098  -7.831   9.548  1.00  0.72           C  
ATOM   2452  CG  ASP A 158      11.334  -9.227  10.114  1.00  0.72           C  
ATOM   2453  OD1 ASP A 158      12.155  -9.949   9.593  1.00  0.72           O  
ATOM   2454  OD2 ASP A 158      10.683  -9.553  11.077  1.00  0.72           O  
ATOM   2455  H   ASP A 158      13.453  -7.161  10.266  1.00  0.72           H  
ATOM   2456  HA  ASP A 158      12.349  -8.170   7.839  1.00  0.72           H  
ATOM   2457 1HB  ASP A 158      11.046  -7.119  10.373  1.00  0.72           H  
ATOM   2458 2HB  ASP A 158      10.128  -7.818   9.050  1.00  0.72           H  
ATOM   2459  N   LEU A 159      11.888  -4.962   8.408  1.00  0.72           N  
ATOM   2460  CA  LEU A 159      11.448  -3.757   7.727  1.00  0.72           C  
ATOM   2461  C   LEU A 159      12.236  -3.568   6.429  1.00  0.72           C  
ATOM   2462  O   LEU A 159      11.653  -3.260   5.384  1.00  0.72           O  
ATOM   2463  CB  LEU A 159      11.579  -2.528   8.605  1.00  0.72           C  
ATOM   2464  CG  LEU A 159      11.058  -1.256   7.954  1.00  0.72           C  
ATOM   2465  CD1 LEU A 159       9.613  -1.448   7.646  1.00  0.72           C  
ATOM   2466  CD2 LEU A 159      11.260  -0.069   8.861  1.00  0.72           C  
ATOM   2467  H   LEU A 159      12.306  -4.913   9.343  1.00  0.72           H  
ATOM   2468  HA  LEU A 159      10.395  -3.877   7.474  1.00  0.72           H  
ATOM   2469 1HB  LEU A 159      11.023  -2.695   9.527  1.00  0.72           H  
ATOM   2470 2HB  LEU A 159      12.630  -2.387   8.854  1.00  0.72           H  
ATOM   2471  HG  LEU A 159      11.568  -1.096   7.021  1.00  0.72           H  
ATOM   2472 1HD1 LEU A 159       9.237  -0.552   7.170  1.00  0.72           H  
ATOM   2473 2HD1 LEU A 159       9.501  -2.299   6.982  1.00  0.72           H  
ATOM   2474 3HD1 LEU A 159       9.064  -1.630   8.558  1.00  0.72           H  
ATOM   2475 1HD2 LEU A 159      10.863   0.826   8.382  1.00  0.72           H  
ATOM   2476 2HD2 LEU A 159      10.743  -0.247   9.785  1.00  0.72           H  
ATOM   2477 3HD2 LEU A 159      12.292   0.068   9.061  1.00  0.72           H  
ATOM   2478  N   ILE A 160      13.556  -3.794   6.482  1.00  0.72           N  
ATOM   2479  CA  ILE A 160      14.399  -3.671   5.296  1.00  0.72           C  
ATOM   2480  C   ILE A 160      13.943  -4.640   4.203  1.00  0.72           C  
ATOM   2481  O   ILE A 160      13.873  -4.278   3.024  1.00  0.72           O  
ATOM   2482  CB  ILE A 160      15.873  -3.995   5.626  1.00  0.72           C  
ATOM   2483  CG1 ILE A 160      16.500  -2.968   6.576  1.00  0.72           C  
ATOM   2484  CG2 ILE A 160      16.661  -4.060   4.380  1.00  0.72           C  
ATOM   2485  CD1 ILE A 160      16.602  -1.605   6.049  1.00  0.72           C  
ATOM   2486  H   ILE A 160      13.985  -4.036   7.378  1.00  0.72           H  
ATOM   2487  HA  ILE A 160      14.327  -2.654   4.917  1.00  0.72           H  
ATOM   2488  HB  ILE A 160      15.919  -4.959   6.120  1.00  0.72           H  
ATOM   2489 1HG1 ILE A 160      15.919  -2.910   7.455  1.00  0.72           H  
ATOM   2490 2HG1 ILE A 160      17.496  -3.306   6.830  1.00  0.72           H  
ATOM   2491 1HG2 ILE A 160      17.691  -4.306   4.601  1.00  0.72           H  
ATOM   2492 2HG2 ILE A 160      16.244  -4.810   3.708  1.00  0.72           H  
ATOM   2493 3HG2 ILE A 160      16.601  -3.099   3.943  1.00  0.72           H  
ATOM   2494 1HD1 ILE A 160      17.055  -0.965   6.801  1.00  0.72           H  
ATOM   2495 2HD1 ILE A 160      17.218  -1.622   5.162  1.00  0.72           H  
ATOM   2496 3HD1 ILE A 160      15.616  -1.236   5.811  1.00  0.72           H  
ATOM   2497  N   VAL A 161      13.605  -5.868   4.589  1.00  0.74           N  
ATOM   2498  CA  VAL A 161      13.157  -6.836   3.601  1.00  0.74           C  
ATOM   2499  C   VAL A 161      11.793  -6.454   3.021  1.00  0.74           C  
ATOM   2500  O   VAL A 161      11.585  -6.568   1.810  1.00  0.74           O  
ATOM   2501  CB  VAL A 161      13.088  -8.248   4.178  1.00  0.74           C  
ATOM   2502  CG1 VAL A 161      12.486  -9.175   3.136  1.00  0.74           C  
ATOM   2503  CG2 VAL A 161      14.480  -8.717   4.566  1.00  0.74           C  
ATOM   2504  H   VAL A 161      13.693  -6.127   5.575  1.00  0.74           H  
ATOM   2505  HA  VAL A 161      13.884  -6.848   2.790  1.00  0.74           H  
ATOM   2506  HB  VAL A 161      12.441  -8.246   5.061  1.00  0.74           H  
ATOM   2507 1HG1 VAL A 161      12.435 -10.156   3.555  1.00  0.74           H  
ATOM   2508 2HG1 VAL A 161      11.489  -8.835   2.856  1.00  0.74           H  
ATOM   2509 3HG1 VAL A 161      13.126  -9.184   2.254  1.00  0.74           H  
ATOM   2510 1HG2 VAL A 161      14.424  -9.722   4.978  1.00  0.74           H  
ATOM   2511 2HG2 VAL A 161      15.124  -8.721   3.683  1.00  0.74           H  
ATOM   2512 3HG2 VAL A 161      14.893  -8.040   5.312  1.00  0.74           H  
ATOM   2513  N   ARG A 162      10.849  -6.022   3.875  1.00  0.75           N  
ATOM   2514  CA  ARG A 162       9.531  -5.631   3.377  1.00  0.75           C  
ATOM   2515  C   ARG A 162       9.682  -4.487   2.392  1.00  0.75           C  
ATOM   2516  O   ARG A 162       9.055  -4.483   1.337  1.00  0.75           O  
ATOM   2517  CB  ARG A 162       8.636  -5.175   4.511  1.00  0.75           C  
ATOM   2518  CG  ARG A 162       8.149  -6.239   5.428  1.00  0.75           C  
ATOM   2519  CD  ARG A 162       7.329  -5.697   6.511  1.00  0.75           C  
ATOM   2520  NE  ARG A 162       7.003  -6.730   7.456  1.00  0.75           N  
ATOM   2521  CZ  ARG A 162       6.007  -7.607   7.305  1.00  0.75           C  
ATOM   2522  NH1 ARG A 162       5.243  -7.543   6.239  1.00  0.75           N  
ATOM   2523  NH2 ARG A 162       5.803  -8.539   8.221  1.00  0.75           N  
ATOM   2524  H   ARG A 162      11.051  -5.961   4.872  1.00  0.75           H  
ATOM   2525  HA  ARG A 162       9.076  -6.483   2.874  1.00  0.75           H  
ATOM   2526 1HB  ARG A 162       9.188  -4.462   5.121  1.00  0.75           H  
ATOM   2527 2HB  ARG A 162       7.767  -4.662   4.100  1.00  0.75           H  
ATOM   2528 1HG  ARG A 162       7.531  -6.930   4.864  1.00  0.75           H  
ATOM   2529 2HG  ARG A 162       8.983  -6.769   5.861  1.00  0.75           H  
ATOM   2530 1HD  ARG A 162       7.885  -4.917   7.025  1.00  0.75           H  
ATOM   2531 2HD  ARG A 162       6.404  -5.286   6.111  1.00  0.75           H  
ATOM   2532  HE  ARG A 162       7.578  -6.810   8.281  1.00  0.75           H  
ATOM   2533 1HH1 ARG A 162       5.414  -6.835   5.539  1.00  0.75           H  
ATOM   2534 2HH1 ARG A 162       4.494  -8.208   6.114  1.00  0.75           H  
ATOM   2535 1HH2 ARG A 162       6.407  -8.590   9.032  1.00  0.75           H  
ATOM   2536 2HH2 ARG A 162       5.064  -9.216   8.099  1.00  0.75           H  
ATOM   2537  N   TYR A 163      10.572  -3.550   2.711  1.00  0.77           N  
ATOM   2538  CA  TYR A 163      10.884  -2.439   1.833  1.00  0.77           C  
ATOM   2539  C   TYR A 163      11.355  -2.950   0.490  1.00  0.77           C  
ATOM   2540  O   TYR A 163      10.852  -2.525  -0.554  1.00  0.77           O  
ATOM   2541  CB  TYR A 163      11.945  -1.576   2.473  1.00  0.77           C  
ATOM   2542  CG  TYR A 163      12.483  -0.498   1.611  1.00  0.77           C  
ATOM   2543  CD1 TYR A 163      11.905   0.735   1.572  1.00  0.77           C  
ATOM   2544  CD2 TYR A 163      13.576  -0.772   0.819  1.00  0.77           C  
ATOM   2545  CE1 TYR A 163      12.446   1.694   0.753  1.00  0.77           C  
ATOM   2546  CE2 TYR A 163      14.091   0.187  -0.002  1.00  0.77           C  
ATOM   2547  CZ  TYR A 163      13.527   1.402  -0.022  1.00  0.77           C  
ATOM   2548  OH  TYR A 163      14.029   2.344  -0.807  1.00  0.77           O  
ATOM   2549  H   TYR A 163      11.047  -3.598   3.611  1.00  0.77           H  
ATOM   2550  HA  TYR A 163       9.984  -1.849   1.672  1.00  0.77           H  
ATOM   2551 1HB  TYR A 163      11.495  -1.127   3.333  1.00  0.77           H  
ATOM   2552 2HB  TYR A 163      12.765  -2.171   2.816  1.00  0.77           H  
ATOM   2553  HD1 TYR A 163      11.042   0.949   2.195  1.00  0.77           H  
ATOM   2554  HD2 TYR A 163      14.029  -1.759   0.848  1.00  0.77           H  
ATOM   2555  HE1 TYR A 163      12.036   2.681   0.707  1.00  0.77           H  
ATOM   2556  HE2 TYR A 163      14.957  -0.025  -0.636  1.00  0.77           H  
ATOM   2557  HH  TYR A 163      13.395   3.064  -0.879  1.00  0.77           H  
ATOM   2558  N   ASN A 164      12.312  -3.880   0.504  1.00  0.79           N  
ATOM   2559  CA  ASN A 164      12.843  -4.414  -0.736  1.00  0.79           C  
ATOM   2560  C   ASN A 164      11.733  -5.049  -1.569  1.00  0.79           C  
ATOM   2561  O   ASN A 164      11.708  -4.900  -2.795  1.00  0.79           O  
ATOM   2562  CB  ASN A 164      13.932  -5.431  -0.433  1.00  0.79           C  
ATOM   2563  CG  ASN A 164      15.205  -4.807   0.045  1.00  0.79           C  
ATOM   2564  OD1 ASN A 164      15.408  -3.621  -0.195  1.00  0.79           O  
ATOM   2565  ND2 ASN A 164      16.073  -5.575   0.695  1.00  0.79           N  
ATOM   2566  H   ASN A 164      12.698  -4.196   1.397  1.00  0.79           H  
ATOM   2567  HA  ASN A 164      13.267  -3.591  -1.315  1.00  0.79           H  
ATOM   2568 1HB  ASN A 164      13.579  -6.135   0.314  1.00  0.79           H  
ATOM   2569 2HB  ASN A 164      14.152  -5.991  -1.336  1.00  0.79           H  
ATOM   2570 1HD2 ASN A 164      16.981  -5.204   1.012  1.00  0.79           H  
ATOM   2571 2HD2 ASN A 164      15.857  -6.539   0.860  1.00  0.79           H  
ATOM   2572  N   MET A 165      10.797  -5.730  -0.901  1.00  0.81           N  
ATOM   2573  CA  MET A 165       9.671  -6.356  -1.583  1.00  0.81           C  
ATOM   2574  C   MET A 165       8.796  -5.312  -2.230  1.00  0.81           C  
ATOM   2575  O   MET A 165       8.402  -5.456  -3.389  1.00  0.81           O  
ATOM   2576  CB  MET A 165       8.881  -7.263  -0.638  1.00  0.81           C  
ATOM   2577  CG  MET A 165       7.700  -7.974  -1.275  1.00  0.81           C  
ATOM   2578  SD  MET A 165       6.871  -9.095  -0.131  1.00  0.81           S  
ATOM   2579  CE  MET A 165       6.244  -7.952   1.100  1.00  0.81           C  
ATOM   2580  H   MET A 165      10.889  -5.832   0.112  1.00  0.81           H  
ATOM   2581  HA  MET A 165      10.056  -6.967  -2.389  1.00  0.81           H  
ATOM   2582 1HB  MET A 165       9.527  -8.014  -0.192  1.00  0.81           H  
ATOM   2583 2HB  MET A 165       8.487  -6.663   0.179  1.00  0.81           H  
ATOM   2584 1HG  MET A 165       6.978  -7.240  -1.638  1.00  0.81           H  
ATOM   2585 2HG  MET A 165       8.058  -8.560  -2.115  1.00  0.81           H  
ATOM   2586 1HE  MET A 165       5.712  -8.511   1.872  1.00  0.81           H  
ATOM   2587 2HE  MET A 165       7.079  -7.413   1.550  1.00  0.81           H  
ATOM   2588 3HE  MET A 165       5.569  -7.239   0.630  1.00  0.81           H  
ATOM   2589  N   GLU A 166       8.503  -4.237  -1.499  1.00  0.84           N  
ATOM   2590  CA  GLU A 166       7.643  -3.217  -2.060  1.00  0.84           C  
ATOM   2591  C   GLU A 166       8.317  -2.525  -3.252  1.00  0.84           C  
ATOM   2592  O   GLU A 166       7.654  -2.203  -4.242  1.00  0.84           O  
ATOM   2593  CB  GLU A 166       7.271  -2.170  -1.028  1.00  0.84           C  
ATOM   2594  CG  GLU A 166       6.370  -2.604   0.157  1.00  0.84           C  
ATOM   2595  CD  GLU A 166       5.047  -3.186  -0.202  1.00  0.84           C  
ATOM   2596  OE1 GLU A 166       4.686  -3.197  -1.349  1.00  0.84           O  
ATOM   2597  OE2 GLU A 166       4.339  -3.595   0.694  1.00  0.84           O  
ATOM   2598  H   GLU A 166       8.857  -4.157  -0.544  1.00  0.84           H  
ATOM   2599  HA  GLU A 166       6.732  -3.694  -2.410  1.00  0.84           H  
ATOM   2600 1HB  GLU A 166       8.183  -1.741  -0.608  1.00  0.84           H  
ATOM   2601 2HB  GLU A 166       6.760  -1.397  -1.560  1.00  0.84           H  
ATOM   2602 1HG  GLU A 166       6.912  -3.312   0.773  1.00  0.84           H  
ATOM   2603 2HG  GLU A 166       6.189  -1.722   0.753  1.00  0.84           H  
ATOM   2604  N   VAL A 167       9.631  -2.312  -3.180  1.00  0.86           N  
ATOM   2605  CA  VAL A 167      10.338  -1.677  -4.286  1.00  0.86           C  
ATOM   2606  C   VAL A 167      10.308  -2.613  -5.504  1.00  0.86           C  
ATOM   2607  O   VAL A 167      10.107  -2.157  -6.636  1.00  0.86           O  
ATOM   2608  CB  VAL A 167      11.757  -1.244  -3.881  1.00  0.86           C  
ATOM   2609  CG1 VAL A 167      12.536  -0.741  -5.100  1.00  0.86           C  
ATOM   2610  CG2 VAL A 167      11.651  -0.104  -2.848  1.00  0.86           C  
ATOM   2611  H   VAL A 167      10.135  -2.574  -2.331  1.00  0.86           H  
ATOM   2612  HA  VAL A 167       9.810  -0.767  -4.542  1.00  0.86           H  
ATOM   2613  HB  VAL A 167      12.289  -2.103  -3.457  1.00  0.86           H  
ATOM   2614 1HG1 VAL A 167      13.544  -0.447  -4.797  1.00  0.86           H  
ATOM   2615 2HG1 VAL A 167      12.588  -1.531  -5.826  1.00  0.86           H  
ATOM   2616 3HG1 VAL A 167      12.034   0.109  -5.532  1.00  0.86           H  
ATOM   2617 1HG2 VAL A 167      12.648   0.206  -2.555  1.00  0.86           H  
ATOM   2618 2HG2 VAL A 167      11.120   0.741  -3.283  1.00  0.86           H  
ATOM   2619 3HG2 VAL A 167      11.107  -0.453  -1.970  1.00  0.86           H  
ATOM   2620  N   ALA A 168      10.501  -3.924  -5.280  1.00  0.89           N  
ATOM   2621  CA  ALA A 168      10.402  -4.907  -6.361  1.00  0.89           C  
ATOM   2622  C   ALA A 168       9.007  -4.864  -6.995  1.00  0.89           C  
ATOM   2623  O   ALA A 168       8.881  -4.884  -8.225  1.00  0.89           O  
ATOM   2624  CB  ALA A 168      10.670  -6.296  -5.823  1.00  0.89           C  
ATOM   2625  H   ALA A 168      10.715  -4.250  -4.336  1.00  0.89           H  
ATOM   2626  HA  ALA A 168      11.138  -4.659  -7.128  1.00  0.89           H  
ATOM   2627 1HB  ALA A 168      10.588  -7.019  -6.607  1.00  0.89           H  
ATOM   2628 2HB  ALA A 168      11.668  -6.331  -5.388  1.00  0.89           H  
ATOM   2629 3HB  ALA A 168       9.944  -6.516  -5.061  1.00  0.89           H  
ATOM   2630  N   ARG A 169       7.958  -4.725  -6.159  1.00  0.92           N  
ATOM   2631  CA  ARG A 169       6.591  -4.598  -6.666  1.00  0.92           C  
ATOM   2632  C   ARG A 169       6.502  -3.331  -7.496  1.00  0.92           C  
ATOM   2633  O   ARG A 169       5.850  -3.305  -8.543  1.00  0.92           O  
ATOM   2634  CB  ARG A 169       5.569  -4.556  -5.541  1.00  0.92           C  
ATOM   2635  CG  ARG A 169       5.316  -5.854  -4.834  1.00  0.92           C  
ATOM   2636  CD  ARG A 169       4.368  -5.666  -3.729  1.00  0.92           C  
ATOM   2637  NE  ARG A 169       4.051  -6.893  -3.026  1.00  0.92           N  
ATOM   2638  CZ  ARG A 169       3.582  -6.918  -1.761  1.00  0.92           C  
ATOM   2639  NH1 ARG A 169       3.429  -5.806  -1.112  1.00  0.92           N  
ATOM   2640  NH2 ARG A 169       3.283  -8.044  -1.157  1.00  0.92           N  
ATOM   2641  H   ARG A 169       8.116  -4.739  -5.150  1.00  0.92           H  
ATOM   2642  HA  ARG A 169       6.370  -5.456  -7.296  1.00  0.92           H  
ATOM   2643 1HB  ARG A 169       5.915  -3.871  -4.784  1.00  0.92           H  
ATOM   2644 2HB  ARG A 169       4.637  -4.157  -5.906  1.00  0.92           H  
ATOM   2645 1HG  ARG A 169       4.936  -6.608  -5.526  1.00  0.92           H  
ATOM   2646 2HG  ARG A 169       6.240  -6.173  -4.406  1.00  0.92           H  
ATOM   2647 1HD  ARG A 169       4.804  -4.981  -3.017  1.00  0.92           H  
ATOM   2648 2HD  ARG A 169       3.442  -5.242  -4.112  1.00  0.92           H  
ATOM   2649  HE  ARG A 169       4.162  -7.766  -3.518  1.00  0.92           H  
ATOM   2650 1HH1 ARG A 169       3.695  -4.909  -1.537  1.00  0.92           H  
ATOM   2651 2HH1 ARG A 169       3.094  -5.814  -0.160  1.00  0.92           H  
ATOM   2652 1HH2 ARG A 169       3.401  -8.919  -1.634  1.00  0.92           H  
ATOM   2653 2HH2 ARG A 169       2.943  -8.027  -0.205  1.00  0.92           H  
ATOM   2654  N   GLY A 170       7.238  -2.315  -7.042  1.00  0.94           N  
ATOM   2655  CA  GLY A 170       7.366  -1.026  -7.678  1.00  0.94           C  
ATOM   2656  C   GLY A 170       7.729  -1.190  -9.135  1.00  0.94           C  
ATOM   2657  O   GLY A 170       7.045  -0.699 -10.033  1.00  0.94           O  
ATOM   2658  H   GLY A 170       7.715  -2.434  -6.152  1.00  0.94           H  
ATOM   2659 1HA  GLY A 170       6.492  -0.419  -7.527  1.00  0.94           H  
ATOM   2660 2HA  GLY A 170       8.175  -0.519  -7.189  1.00  0.94           H  
ATOM   2661  N   LEU A 171       8.824  -1.893  -9.384  1.00  0.95           N  
ATOM   2662  CA  LEU A 171       9.238  -2.124 -10.760  1.00  0.95           C  
ATOM   2663  C   LEU A 171       8.225  -2.969 -11.531  1.00  0.95           C  
ATOM   2664  O   LEU A 171       7.906  -2.682 -12.687  1.00  0.95           O  
ATOM   2665  CB  LEU A 171      10.611  -2.797 -10.809  1.00  0.95           C  
ATOM   2666  CG  LEU A 171      11.790  -1.935 -10.411  1.00  0.95           C  
ATOM   2667  CD1 LEU A 171      13.037  -2.768 -10.406  1.00  0.95           C  
ATOM   2668  CD2 LEU A 171      11.928  -0.806 -11.396  1.00  0.95           C  
ATOM   2669  H   LEU A 171       9.352  -2.257  -8.587  1.00  0.95           H  
ATOM   2670  HA  LEU A 171       9.314  -1.159 -11.257  1.00  0.95           H  
ATOM   2671 1HB  LEU A 171      10.590  -3.660 -10.135  1.00  0.95           H  
ATOM   2672 2HB  LEU A 171      10.789  -3.161 -11.816  1.00  0.95           H  
ATOM   2673  HG  LEU A 171      11.633  -1.540  -9.401  1.00  0.95           H  
ATOM   2674 1HD1 LEU A 171      13.874  -2.145 -10.122  1.00  0.95           H  
ATOM   2675 2HD1 LEU A 171      12.922  -3.584  -9.698  1.00  0.95           H  
ATOM   2676 3HD1 LEU A 171      13.214  -3.170 -11.399  1.00  0.95           H  
ATOM   2677 1HD2 LEU A 171      12.776  -0.193 -11.113  1.00  0.95           H  
ATOM   2678 2HD2 LEU A 171      12.093  -1.213 -12.394  1.00  0.95           H  
ATOM   2679 3HD2 LEU A 171      11.018  -0.209 -11.391  1.00  0.95           H  
ATOM   2680  N   LEU A 172       7.635  -3.960 -10.873  1.00  0.95           N  
ATOM   2681  CA  LEU A 172       6.667  -4.814 -11.547  1.00  0.95           C  
ATOM   2682  C   LEU A 172       5.412  -4.046 -11.990  1.00  0.95           C  
ATOM   2683  O   LEU A 172       4.853  -4.345 -13.043  1.00  0.95           O  
ATOM   2684  CB  LEU A 172       6.320  -6.012 -10.662  1.00  0.95           C  
ATOM   2685  CG  LEU A 172       7.473  -6.998 -10.485  1.00  0.95           C  
ATOM   2686  CD1 LEU A 172       7.081  -8.075  -9.469  1.00  0.95           C  
ATOM   2687  CD2 LEU A 172       7.839  -7.602 -11.870  1.00  0.95           C  
ATOM   2688  H   LEU A 172       7.901  -4.159  -9.905  1.00  0.95           H  
ATOM   2689  HA  LEU A 172       7.146  -5.207 -12.441  1.00  0.95           H  
ATOM   2690 1HB  LEU A 172       6.054  -5.637  -9.678  1.00  0.95           H  
ATOM   2691 2HB  LEU A 172       5.477  -6.541 -11.065  1.00  0.95           H  
ATOM   2692  HG  LEU A 172       8.329  -6.467 -10.092  1.00  0.95           H  
ATOM   2693 1HD1 LEU A 172       7.906  -8.762  -9.334  1.00  0.95           H  
ATOM   2694 2HD1 LEU A 172       6.844  -7.602  -8.515  1.00  0.95           H  
ATOM   2695 3HD1 LEU A 172       6.208  -8.620  -9.830  1.00  0.95           H  
ATOM   2696 1HD2 LEU A 172       8.672  -8.284 -11.760  1.00  0.95           H  
ATOM   2697 2HD2 LEU A 172       6.985  -8.143 -12.278  1.00  0.95           H  
ATOM   2698 3HD2 LEU A 172       8.123  -6.801 -12.553  1.00  0.95           H  
ATOM   2699  N   TYR A 173       5.040  -2.971 -11.281  1.00  0.94           N  
ATOM   2700  CA  TYR A 173       3.853  -2.180 -11.655  1.00  0.94           C  
ATOM   2701  C   TYR A 173       4.006  -1.544 -13.034  1.00  0.94           C  
ATOM   2702  O   TYR A 173       3.014  -1.114 -13.626  1.00  0.94           O  
ATOM   2703  CB  TYR A 173       3.588  -1.003 -10.719  1.00  0.94           C  
ATOM   2704  CG  TYR A 173       3.152  -1.305  -9.353  1.00  0.94           C  
ATOM   2705  CD1 TYR A 173       3.900  -0.822  -8.347  1.00  0.94           C  
ATOM   2706  CD2 TYR A 173       2.041  -2.029  -9.092  1.00  0.94           C  
ATOM   2707  CE1 TYR A 173       3.582  -1.069  -7.041  1.00  0.94           C  
ATOM   2708  CE2 TYR A 173       1.707  -2.272  -7.790  1.00  0.94           C  
ATOM   2709  CZ  TYR A 173       2.474  -1.807  -6.778  1.00  0.94           C  
ATOM   2710  OH  TYR A 173       2.131  -2.080  -5.511  1.00  0.94           O  
ATOM   2711  H   TYR A 173       5.542  -2.754 -10.417  1.00  0.94           H  
ATOM   2712  HA  TYR A 173       2.988  -2.840 -11.672  1.00  0.94           H  
ATOM   2713 1HB  TYR A 173       4.503  -0.411 -10.648  1.00  0.94           H  
ATOM   2714 2HB  TYR A 173       2.836  -0.358 -11.173  1.00  0.94           H  
ATOM   2715  HD1 TYR A 173       4.759  -0.239  -8.612  1.00  0.94           H  
ATOM   2716  HD2 TYR A 173       1.436  -2.412  -9.903  1.00  0.94           H  
ATOM   2717  HE1 TYR A 173       4.205  -0.681  -6.232  1.00  0.94           H  
ATOM   2718  HE2 TYR A 173       0.846  -2.848  -7.557  1.00  0.94           H  
ATOM   2719  HH  TYR A 173       1.361  -2.657  -5.523  1.00  0.94           H  
ATOM   2720  N   TRP A 174       5.246  -1.377 -13.490  1.00  0.92           N  
ATOM   2721  CA  TRP A 174       5.539  -0.772 -14.776  1.00  0.92           C  
ATOM   2722  C   TRP A 174       5.925  -1.815 -15.835  1.00  0.92           C  
ATOM   2723  O   TRP A 174       6.317  -1.459 -16.951  1.00  0.92           O  
ATOM   2724  CB  TRP A 174       6.624   0.278 -14.585  1.00  0.92           C  
ATOM   2725  CG  TRP A 174       6.139   1.454 -13.849  1.00  0.92           C  
ATOM   2726  CD1 TRP A 174       6.322   1.721 -12.528  1.00  0.92           C  
ATOM   2727  CD2 TRP A 174       5.381   2.556 -14.381  1.00  0.92           C  
ATOM   2728  NE1 TRP A 174       5.719   2.907 -12.199  1.00  0.92           N  
ATOM   2729  CE2 TRP A 174       5.135   3.431 -13.321  1.00  0.92           C  
ATOM   2730  CE3 TRP A 174       4.897   2.867 -15.653  1.00  0.92           C  
ATOM   2731  CZ2 TRP A 174       4.416   4.604 -13.490  1.00  0.92           C  
ATOM   2732  CZ3 TRP A 174       4.183   4.043 -15.828  1.00  0.92           C  
ATOM   2733  CH2 TRP A 174       3.945   4.888 -14.775  1.00  0.92           C  
ATOM   2734  H   TRP A 174       6.034  -1.746 -12.954  1.00  0.92           H  
ATOM   2735  HA  TRP A 174       4.642  -0.264 -15.127  1.00  0.92           H  
ATOM   2736 1HB  TRP A 174       7.423  -0.142 -13.989  1.00  0.92           H  
ATOM   2737 2HB  TRP A 174       7.031   0.580 -15.537  1.00  0.92           H  
ATOM   2738  HD1 TRP A 174       6.864   1.077 -11.833  1.00  0.92           H  
ATOM   2739  HE1 TRP A 174       5.707   3.320 -11.281  1.00  0.92           H  
ATOM   2740  HE3 TRP A 174       5.083   2.197 -16.496  1.00  0.92           H  
ATOM   2741  HZ2 TRP A 174       4.222   5.290 -12.665  1.00  0.92           H  
ATOM   2742  HZ3 TRP A 174       3.812   4.277 -16.825  1.00  0.92           H  
ATOM   2743  HH2 TRP A 174       3.380   5.804 -14.946  1.00  0.92           H  
ATOM   2744  N   ALA A 175       5.857  -3.099 -15.476  1.00  0.89           N  
ATOM   2745  CA  ALA A 175       6.232  -4.156 -16.398  1.00  0.89           C  
ATOM   2746  C   ALA A 175       5.309  -4.195 -17.598  1.00  0.89           C  
ATOM   2747  O   ALA A 175       4.105  -3.964 -17.475  1.00  0.89           O  
ATOM   2748  CB  ALA A 175       6.239  -5.507 -15.711  1.00  0.89           C  
ATOM   2749  H   ALA A 175       5.521  -3.364 -14.552  1.00  0.89           H  
ATOM   2750  HA  ALA A 175       7.216  -3.970 -16.737  1.00  0.89           H  
ATOM   2751 1HB  ALA A 175       6.554  -6.275 -16.423  1.00  0.89           H  
ATOM   2752 2HB  ALA A 175       6.928  -5.482 -14.871  1.00  0.89           H  
ATOM   2753 3HB  ALA A 175       5.250  -5.717 -15.361  1.00  0.89           H  
ATOM   2754  N   ARG A 176       5.868  -4.524 -18.755  1.00  0.85           N  
ATOM   2755  CA  ARG A 176       5.072  -4.770 -19.951  1.00  0.85           C  
ATOM   2756  C   ARG A 176       4.953  -6.267 -20.095  1.00  0.85           C  
ATOM   2757  O   ARG A 176       3.975  -6.777 -20.638  1.00  0.85           O  
ATOM   2758  CB  ARG A 176       5.687  -4.183 -21.216  1.00  0.85           C  
ATOM   2759  CG  ARG A 176       6.962  -4.847 -21.713  1.00  0.85           C  
ATOM   2760  CD  ARG A 176       7.532  -4.169 -22.921  1.00  0.85           C  
ATOM   2761  NE  ARG A 176       8.741  -4.857 -23.436  1.00  0.85           N  
ATOM   2762  CZ  ARG A 176       9.446  -4.490 -24.519  1.00  0.85           C  
ATOM   2763  NH1 ARG A 176       9.090  -3.447 -25.244  1.00  0.85           N  
ATOM   2764  NH2 ARG A 176      10.507  -5.205 -24.840  1.00  0.85           N  
ATOM   2765  H   ARG A 176       6.875  -4.630 -18.780  1.00  0.85           H  
ATOM   2766  HA  ARG A 176       4.072  -4.360 -19.821  1.00  0.85           H  
ATOM   2767 1HB  ARG A 176       4.957  -4.233 -22.022  1.00  0.85           H  
ATOM   2768 2HB  ARG A 176       5.920  -3.133 -21.053  1.00  0.85           H  
ATOM   2769 1HG  ARG A 176       7.687  -4.796 -20.920  1.00  0.85           H  
ATOM   2770 2HG  ARG A 176       6.774  -5.887 -21.978  1.00  0.85           H  
ATOM   2771 1HD  ARG A 176       6.786  -4.154 -23.712  1.00  0.85           H  
ATOM   2772 2HD  ARG A 176       7.808  -3.146 -22.659  1.00  0.85           H  
ATOM   2773  HE  ARG A 176       9.103  -5.690 -22.938  1.00  0.85           H  
ATOM   2774 1HH1 ARG A 176       8.275  -2.908 -24.989  1.00  0.85           H  
ATOM   2775 2HH1 ARG A 176       9.633  -3.193 -26.056  1.00  0.85           H  
ATOM   2776 1HH2 ARG A 176      10.750  -6.015 -24.239  1.00  0.85           H  
ATOM   2777 2HH2 ARG A 176      11.065  -4.970 -25.643  1.00  0.85           H  
ATOM   2778  N   GLU A 177       5.963  -6.973 -19.594  1.00  0.82           N  
ATOM   2779  CA  GLU A 177       6.000  -8.431 -19.664  1.00  0.82           C  
ATOM   2780  C   GLU A 177       6.977  -8.993 -18.646  1.00  0.82           C  
ATOM   2781  O   GLU A 177       8.026  -8.394 -18.396  1.00  0.82           O  
ATOM   2782  CB  GLU A 177       6.367  -8.905 -21.079  1.00  0.82           C  
ATOM   2783  CG  GLU A 177       6.308 -10.422 -21.289  1.00  0.82           C  
ATOM   2784  CD  GLU A 177       6.557 -10.851 -22.721  1.00  0.82           C  
ATOM   2785  OE1 GLU A 177       5.786 -10.489 -23.580  1.00  0.82           O  
ATOM   2786  OE2 GLU A 177       7.519 -11.548 -22.952  1.00  0.82           O  
ATOM   2787  H   GLU A 177       6.737  -6.467 -19.163  1.00  0.82           H  
ATOM   2788  HA  GLU A 177       5.012  -8.815 -19.419  1.00  0.82           H  
ATOM   2789 1HB  GLU A 177       5.698  -8.446 -21.803  1.00  0.82           H  
ATOM   2790 2HB  GLU A 177       7.380  -8.573 -21.313  1.00  0.82           H  
ATOM   2791 1HG  GLU A 177       7.063 -10.892 -20.663  1.00  0.82           H  
ATOM   2792 2HG  GLU A 177       5.329 -10.784 -20.959  1.00  0.82           H  
ATOM   2793  N   VAL A 178       6.652 -10.144 -18.072  1.00  0.80           N  
ATOM   2794  CA  VAL A 178       7.592 -10.792 -17.170  1.00  0.80           C  
ATOM   2795  C   VAL A 178       7.751 -12.279 -17.442  1.00  0.80           C  
ATOM   2796  O   VAL A 178       6.770 -12.994 -17.659  1.00  0.80           O  
ATOM   2797  CB  VAL A 178       7.112 -10.610 -15.728  1.00  0.80           C  
ATOM   2798  CG1 VAL A 178       5.825 -11.228 -15.585  1.00  0.80           C  
ATOM   2799  CG2 VAL A 178       8.024 -11.234 -14.800  1.00  0.80           C  
ATOM   2800  H   VAL A 178       5.749 -10.571 -18.283  1.00  0.80           H  
ATOM   2801  HA  VAL A 178       8.563 -10.333 -17.291  1.00  0.80           H  
ATOM   2802  HB  VAL A 178       7.040  -9.544 -15.511  1.00  0.80           H  
ATOM   2803 1HG1 VAL A 178       5.478 -11.103 -14.553  1.00  0.80           H  
ATOM   2804 2HG1 VAL A 178       5.132 -10.757 -16.290  1.00  0.80           H  
ATOM   2805 3HG1 VAL A 178       5.924 -12.285 -15.808  1.00  0.80           H  
ATOM   2806 1HG2 VAL A 178       7.645 -11.085 -13.800  1.00  0.80           H  
ATOM   2807 2HG2 VAL A 178       8.074 -12.272 -15.008  1.00  0.80           H  
ATOM   2808 3HG2 VAL A 178       9.008 -10.800 -14.899  1.00  0.80           H  
ATOM   2809  N   ARG A 179       8.998 -12.755 -17.372  1.00  0.80           N  
ATOM   2810  CA  ARG A 179       9.284 -14.175 -17.506  1.00  0.80           C  
ATOM   2811  C   ARG A 179       9.787 -14.751 -16.186  1.00  0.80           C  
ATOM   2812  O   ARG A 179      10.771 -14.288 -15.599  1.00  0.80           O  
ATOM   2813  CB  ARG A 179      10.299 -14.436 -18.597  1.00  0.80           C  
ATOM   2814  CG  ARG A 179      10.620 -15.924 -18.827  1.00  0.80           C  
ATOM   2815  CD  ARG A 179      11.575 -16.124 -19.947  1.00  0.80           C  
ATOM   2816  NE  ARG A 179      11.922 -17.529 -20.122  1.00  0.80           N  
ATOM   2817  CZ  ARG A 179      12.820 -17.984 -21.010  1.00  0.80           C  
ATOM   2818  NH1 ARG A 179      13.451 -17.131 -21.792  1.00  0.80           N  
ATOM   2819  NH2 ARG A 179      13.072 -19.279 -21.097  1.00  0.80           N  
ATOM   2820  H   ARG A 179       9.776 -12.113 -17.221  1.00  0.80           H  
ATOM   2821  HA  ARG A 179       8.365 -14.693 -17.771  1.00  0.80           H  
ATOM   2822 1HB  ARG A 179       9.935 -14.018 -19.534  1.00  0.80           H  
ATOM   2823 2HB  ARG A 179      11.231 -13.928 -18.344  1.00  0.80           H  
ATOM   2824 1HG  ARG A 179      11.067 -16.348 -17.922  1.00  0.80           H  
ATOM   2825 2HG  ARG A 179       9.700 -16.470 -19.054  1.00  0.80           H  
ATOM   2826 1HD  ARG A 179      11.126 -15.767 -20.874  1.00  0.80           H  
ATOM   2827 2HD  ARG A 179      12.491 -15.567 -19.746  1.00  0.80           H  
ATOM   2828  HE  ARG A 179      11.464 -18.215 -19.530  1.00  0.80           H  
ATOM   2829 1HH1 ARG A 179      13.257 -16.142 -21.720  1.00  0.80           H  
ATOM   2830 2HH1 ARG A 179      14.127 -17.465 -22.462  1.00  0.80           H  
ATOM   2831 1HH2 ARG A 179      12.574 -19.955 -20.486  1.00  0.80           H  
ATOM   2832 2HH2 ARG A 179      13.745 -19.623 -21.758  1.00  0.80           H  
ATOM   2833  N   ILE A 180       9.075 -15.760 -15.728  1.00  0.81           N  
ATOM   2834  CA  ILE A 180       9.288 -16.470 -14.478  1.00  0.81           C  
ATOM   2835  C   ILE A 180       9.628 -17.944 -14.584  1.00  0.81           C  
ATOM   2836  O   ILE A 180       8.941 -18.692 -15.267  1.00  0.81           O  
ATOM   2837  CB  ILE A 180       8.016 -16.279 -13.661  1.00  0.81           C  
ATOM   2838  CG1 ILE A 180       7.935 -14.820 -13.236  1.00  0.81           C  
ATOM   2839  CG2 ILE A 180       7.795 -17.321 -12.629  1.00  0.81           C  
ATOM   2840  CD1 ILE A 180       6.669 -14.458 -12.660  1.00  0.81           C  
ATOM   2841  H   ILE A 180       8.273 -16.052 -16.280  1.00  0.81           H  
ATOM   2842  HA  ILE A 180      10.110 -15.983 -13.956  1.00  0.81           H  
ATOM   2843  HB  ILE A 180       7.185 -16.382 -14.361  1.00  0.81           H  
ATOM   2844 1HG1 ILE A 180       8.718 -14.613 -12.519  1.00  0.81           H  
ATOM   2845 2HG1 ILE A 180       8.095 -14.211 -14.085  1.00  0.81           H  
ATOM   2846 1HG2 ILE A 180       6.835 -17.160 -12.148  1.00  0.81           H  
ATOM   2847 2HG2 ILE A 180       7.796 -18.292 -13.120  1.00  0.81           H  
ATOM   2848 3HG2 ILE A 180       8.544 -17.314 -11.921  1.00  0.81           H  
ATOM   2849 1HD1 ILE A 180       6.678 -13.402 -12.383  1.00  0.81           H  
ATOM   2850 2HD1 ILE A 180       5.908 -14.640 -13.368  1.00  0.81           H  
ATOM   2851 3HD1 ILE A 180       6.505 -15.066 -11.800  1.00  0.81           H  
ATOM   2852  N   THR A 181      10.665 -18.374 -13.871  1.00  0.85           N  
ATOM   2853  CA  THR A 181      11.001 -19.789 -13.856  1.00  0.85           C  
ATOM   2854  C   THR A 181      10.833 -20.344 -12.459  1.00  0.85           C  
ATOM   2855  O   THR A 181      11.456 -19.868 -11.504  1.00  0.85           O  
ATOM   2856  CB  THR A 181      12.436 -20.068 -14.324  1.00  0.85           C  
ATOM   2857  OG1 THR A 181      12.612 -19.612 -15.669  1.00  0.85           O  
ATOM   2858  CG2 THR A 181      12.717 -21.563 -14.250  1.00  0.85           C  
ATOM   2859  H   THR A 181      11.221 -17.709 -13.337  1.00  0.85           H  
ATOM   2860  HA  THR A 181      10.325 -20.323 -14.516  1.00  0.85           H  
ATOM   2861  HB  THR A 181      13.129 -19.540 -13.681  1.00  0.85           H  
ATOM   2862  HG1 THR A 181      12.151 -20.233 -16.293  1.00  0.85           H  
ATOM   2863 1HG2 THR A 181      13.733 -21.758 -14.578  1.00  0.85           H  
ATOM   2864 2HG2 THR A 181      12.594 -21.913 -13.225  1.00  0.85           H  
ATOM   2865 3HG2 THR A 181      12.012 -22.087 -14.903  1.00  0.85           H  
ATOM   2866  N   VAL A 182       9.983 -21.354 -12.340  1.00  0.92           N  
ATOM   2867  CA  VAL A 182       9.698 -21.973 -11.051  1.00  0.92           C  
ATOM   2868  C   VAL A 182       9.858 -23.471 -11.143  1.00  0.92           C  
ATOM   2869  O   VAL A 182       9.654 -24.058 -12.207  1.00  0.92           O  
ATOM   2870  CB  VAL A 182       8.271 -21.630 -10.606  1.00  0.92           C  
ATOM   2871  CG1 VAL A 182       8.141 -20.131 -10.406  1.00  0.92           C  
ATOM   2872  CG2 VAL A 182       7.320 -22.131 -11.637  1.00  0.92           C  
ATOM   2873  H   VAL A 182       9.522 -21.693 -13.189  1.00  0.92           H  
ATOM   2874  HA  VAL A 182      10.403 -21.592 -10.311  1.00  0.92           H  
ATOM   2875  HB  VAL A 182       8.048 -22.113  -9.664  1.00  0.92           H  
ATOM   2876 1HG1 VAL A 182       7.143 -19.874 -10.101  1.00  0.92           H  
ATOM   2877 2HG1 VAL A 182       8.850 -19.809  -9.640  1.00  0.92           H  
ATOM   2878 3HG1 VAL A 182       8.359 -19.648 -11.326  1.00  0.92           H  
ATOM   2879 1HG2 VAL A 182       6.298 -21.896 -11.342  1.00  0.92           H  
ATOM   2880 2HG2 VAL A 182       7.556 -21.653 -12.579  1.00  0.92           H  
ATOM   2881 3HG2 VAL A 182       7.433 -23.208 -11.744  1.00  0.92           H  
ATOM   2882  N   GLN A 183      10.206 -24.107 -10.031  1.00  1.00           N  
ATOM   2883  CA  GLN A 183      10.392 -25.553 -10.053  1.00  1.00           C  
ATOM   2884  C   GLN A 183       9.596 -26.333  -9.006  1.00  1.00           C  
ATOM   2885  O   GLN A 183       8.748 -27.154  -9.355  1.00  1.00           O  
ATOM   2886  CB  GLN A 183      11.893 -25.863  -9.882  1.00  1.00           C  
ATOM   2887  CG  GLN A 183      12.795 -25.421 -11.062  1.00  1.00           C  
ATOM   2888  CD  GLN A 183      14.292 -25.656 -10.820  1.00  1.00           C  
ATOM   2889  OE1 GLN A 183      15.122 -25.455 -11.722  1.00  1.00           O  
ATOM   2890  NE2 GLN A 183      14.649 -26.082  -9.612  1.00  1.00           N  
ATOM   2891  H   GLN A 183      10.359 -23.580  -9.181  1.00  1.00           H  
ATOM   2892  HA  GLN A 183      10.073 -25.923 -11.021  1.00  1.00           H  
ATOM   2893 1HB  GLN A 183      12.265 -25.384  -8.973  1.00  1.00           H  
ATOM   2894 2HB  GLN A 183      12.018 -26.942  -9.751  1.00  1.00           H  
ATOM   2895 1HG  GLN A 183      12.522 -25.996 -11.938  1.00  1.00           H  
ATOM   2896 2HG  GLN A 183      12.647 -24.360 -11.252  1.00  1.00           H  
ATOM   2897 1HE2 GLN A 183      15.615 -26.249  -9.402  1.00  1.00           H  
ATOM   2898 2HE2 GLN A 183      13.951 -26.237  -8.904  1.00  1.00           H  
ATOM   2899  N   ASP A 184       9.818 -26.051  -7.729  1.00  1.10           N  
ATOM   2900  CA  ASP A 184       9.232 -26.868  -6.663  1.00  1.10           C  
ATOM   2901  C   ASP A 184       7.770 -26.600  -6.306  1.00  1.10           C  
ATOM   2902  O   ASP A 184       7.101 -27.466  -5.742  1.00  1.10           O  
ATOM   2903  CB  ASP A 184      10.098 -26.733  -5.416  1.00  1.10           C  
ATOM   2904  CG  ASP A 184      11.482 -27.387  -5.607  1.00  1.10           C  
ATOM   2905  OD1 ASP A 184      11.586 -28.279  -6.408  1.00  1.10           O  
ATOM   2906  OD2 ASP A 184      12.426 -26.989  -4.953  1.00  1.10           O  
ATOM   2907  H   ASP A 184      10.466 -25.315  -7.483  1.00  1.10           H  
ATOM   2908  HA  ASP A 184       9.292 -27.907  -6.988  1.00  1.10           H  
ATOM   2909 1HB  ASP A 184      10.231 -25.675  -5.178  1.00  1.10           H  
ATOM   2910 2HB  ASP A 184       9.595 -27.202  -4.571  1.00  1.10           H  
ATOM   2911  N   THR A 185       7.276 -25.409  -6.608  1.00  1.20           N  
ATOM   2912  CA  THR A 185       5.914 -25.045  -6.236  1.00  1.20           C  
ATOM   2913  C   THR A 185       5.120 -24.583  -7.452  1.00  1.20           C  
ATOM   2914  O   THR A 185       4.233 -23.738  -7.329  1.00  1.20           O  
ATOM   2915  CB  THR A 185       5.889 -23.934  -5.186  1.00  1.20           C  
ATOM   2916  OG1 THR A 185       6.539 -22.822  -5.703  1.00  1.20           O  
ATOM   2917  CG2 THR A 185       6.607 -24.361  -3.920  1.00  1.20           C  
ATOM   2918  H   THR A 185       7.858 -24.741  -7.089  1.00  1.20           H  
ATOM   2919  HA  THR A 185       5.415 -25.920  -5.822  1.00  1.20           H  
ATOM   2920  HB  THR A 185       4.861 -23.678  -4.950  1.00  1.20           H  
ATOM   2921  HG1 THR A 185       6.124 -22.571  -6.534  1.00  1.20           H  
ATOM   2922 1HG2 THR A 185       6.581 -23.544  -3.197  1.00  1.20           H  
ATOM   2923 2HG2 THR A 185       6.111 -25.238  -3.500  1.00  1.20           H  
ATOM   2924 3HG2 THR A 185       7.641 -24.605  -4.149  1.00  1.20           H  
ATOM   2925  N   TYR A 186       5.421 -25.128  -8.626  1.00  1.27           N  
ATOM   2926  CA  TYR A 186       4.720 -24.713  -9.842  1.00  1.27           C  
ATOM   2927  C   TYR A 186       3.209 -24.684  -9.746  1.00  1.27           C  
ATOM   2928  O   TYR A 186       2.590 -23.699 -10.152  1.00  1.27           O  
ATOM   2929  CB  TYR A 186       5.089 -25.596 -11.023  1.00  1.27           C  
ATOM   2930  CG  TYR A 186       4.170 -25.361 -12.217  1.00  1.27           C  
ATOM   2931  CD1 TYR A 186       4.302 -24.243 -12.997  1.00  1.27           C  
ATOM   2932  CD2 TYR A 186       3.196 -26.313 -12.534  1.00  1.27           C  
ATOM   2933  CE1 TYR A 186       3.472 -24.053 -14.071  1.00  1.27           C  
ATOM   2934  CE2 TYR A 186       2.366 -26.128 -13.613  1.00  1.27           C  
ATOM   2935  CZ  TYR A 186       2.491 -25.007 -14.382  1.00  1.27           C  
ATOM   2936  OH  TYR A 186       1.653 -24.830 -15.457  1.00  1.27           O  
ATOM   2937  H   TYR A 186       6.152 -25.830  -8.673  1.00  1.27           H  
ATOM   2938  HA  TYR A 186       5.044 -23.699 -10.073  1.00  1.27           H  
ATOM   2939 1HB  TYR A 186       6.118 -25.397 -11.331  1.00  1.27           H  
ATOM   2940 2HB  TYR A 186       5.023 -26.644 -10.739  1.00  1.27           H  
ATOM   2941  HD1 TYR A 186       5.058 -23.507 -12.761  1.00  1.27           H  
ATOM   2942  HD2 TYR A 186       3.096 -27.206 -11.923  1.00  1.27           H  
ATOM   2943  HE1 TYR A 186       3.595 -23.162 -14.665  1.00  1.27           H  
ATOM   2944  HE2 TYR A 186       1.611 -26.872 -13.852  1.00  1.27           H  
ATOM   2945  HH  TYR A 186       1.731 -23.935 -15.784  1.00  1.27           H  
ATOM   2946  N   LYS A 187       2.597 -25.748  -9.240  1.00  1.32           N  
ATOM   2947  CA  LYS A 187       1.146 -25.745  -9.201  1.00  1.32           C  
ATOM   2948  C   LYS A 187       0.607 -24.622  -8.315  1.00  1.32           C  
ATOM   2949  O   LYS A 187      -0.393 -23.997  -8.666  1.00  1.32           O  
ATOM   2950  CB  LYS A 187       0.623 -27.105  -8.764  1.00  1.32           C  
ATOM   2951  CG  LYS A 187       0.821 -28.190  -9.819  1.00  1.32           C  
ATOM   2952  CD  LYS A 187       0.296 -29.536  -9.352  1.00  1.32           C  
ATOM   2953  CE  LYS A 187       0.512 -30.612 -10.410  1.00  1.32           C  
ATOM   2954  NZ  LYS A 187       0.047 -31.947  -9.940  1.00  1.32           N  
ATOM   2955  H   LYS A 187       3.129 -26.536  -8.903  1.00  1.32           H  
ATOM   2956  HA  LYS A 187       0.784 -25.563 -10.214  1.00  1.32           H  
ATOM   2957 1HB  LYS A 187       1.134 -27.417  -7.853  1.00  1.32           H  
ATOM   2958 2HB  LYS A 187      -0.434 -27.037  -8.539  1.00  1.32           H  
ATOM   2959 1HG  LYS A 187       0.305 -27.901 -10.737  1.00  1.32           H  
ATOM   2960 2HG  LYS A 187       1.883 -28.285 -10.038  1.00  1.32           H  
ATOM   2961 1HD  LYS A 187       0.807 -29.829  -8.435  1.00  1.32           H  
ATOM   2962 2HD  LYS A 187      -0.771 -29.457  -9.143  1.00  1.32           H  
ATOM   2963 1HE  LYS A 187      -0.038 -30.343 -11.312  1.00  1.32           H  
ATOM   2964 2HE  LYS A 187       1.574 -30.671 -10.647  1.00  1.32           H  
ATOM   2965 1HZ  LYS A 187       0.206 -32.635 -10.663  1.00  1.32           H  
ATOM   2966 2HZ  LYS A 187       0.560 -32.208  -9.110  1.00  1.32           H  
ATOM   2967 3HZ  LYS A 187      -0.939 -31.905  -9.727  1.00  1.32           H  
ATOM   2968  N   ASP A 188       1.272 -24.319  -7.192  1.00  1.33           N  
ATOM   2969  CA  ASP A 188       0.762 -23.240  -6.351  1.00  1.33           C  
ATOM   2970  C   ASP A 188       0.924 -21.915  -7.071  1.00  1.33           C  
ATOM   2971  O   ASP A 188       0.041 -21.056  -7.018  1.00  1.33           O  
ATOM   2972  CB  ASP A 188       1.458 -23.185  -4.996  1.00  1.33           C  
ATOM   2973  CG  ASP A 188       1.073 -24.336  -4.065  1.00  1.33           C  
ATOM   2974  OD1 ASP A 188       0.127 -25.037  -4.357  1.00  1.33           O  
ATOM   2975  OD2 ASP A 188       1.721 -24.487  -3.055  1.00  1.33           O  
ATOM   2976  H   ASP A 188       2.114 -24.817  -6.940  1.00  1.33           H  
ATOM   2977  HA  ASP A 188      -0.296 -23.404  -6.177  1.00  1.33           H  
ATOM   2978 1HB  ASP A 188       2.535 -23.203  -5.153  1.00  1.33           H  
ATOM   2979 2HB  ASP A 188       1.219 -22.247  -4.507  1.00  1.33           H  
ATOM   2980  N   VAL A 189       2.035 -21.760  -7.789  1.00  1.31           N  
ATOM   2981  CA  VAL A 189       2.278 -20.524  -8.510  1.00  1.31           C  
ATOM   2982  C   VAL A 189       1.162 -20.325  -9.516  1.00  1.31           C  
ATOM   2983  O   VAL A 189       0.568 -19.247  -9.569  1.00  1.31           O  
ATOM   2984  CB  VAL A 189       3.663 -20.566  -9.192  1.00  1.31           C  
ATOM   2985  CG1 VAL A 189       3.840 -19.395 -10.139  1.00  1.31           C  
ATOM   2986  CG2 VAL A 189       4.748 -20.513  -8.095  1.00  1.31           C  
ATOM   2987  H   VAL A 189       2.731 -22.507  -7.807  1.00  1.31           H  
ATOM   2988  HA  VAL A 189       2.268 -19.695  -7.803  1.00  1.31           H  
ATOM   2989  HB  VAL A 189       3.754 -21.484  -9.764  1.00  1.31           H  
ATOM   2990 1HG1 VAL A 189       4.819 -19.444 -10.607  1.00  1.31           H  
ATOM   2991 2HG1 VAL A 189       3.069 -19.430 -10.910  1.00  1.31           H  
ATOM   2992 3HG1 VAL A 189       3.752 -18.477  -9.571  1.00  1.31           H  
ATOM   2993 1HG2 VAL A 189       5.728 -20.561  -8.535  1.00  1.31           H  
ATOM   2994 2HG2 VAL A 189       4.650 -19.583  -7.530  1.00  1.31           H  
ATOM   2995 3HG2 VAL A 189       4.622 -21.348  -7.423  1.00  1.31           H  
ATOM   2996  N   PHE A 190       0.813 -21.386 -10.244  1.00  1.28           N  
ATOM   2997  CA  PHE A 190      -0.283 -21.321 -11.196  1.00  1.28           C  
ATOM   2998  C   PHE A 190      -1.575 -20.865 -10.539  1.00  1.28           C  
ATOM   2999  O   PHE A 190      -2.275 -19.985 -11.055  1.00  1.28           O  
ATOM   3000  CB  PHE A 190      -0.548 -22.648 -11.879  1.00  1.28           C  
ATOM   3001  CG  PHE A 190      -1.725 -22.525 -12.760  1.00  1.28           C  
ATOM   3002  CD1 PHE A 190      -1.601 -21.991 -14.024  1.00  1.28           C  
ATOM   3003  CD2 PHE A 190      -2.982 -22.918 -12.312  1.00  1.28           C  
ATOM   3004  CE1 PHE A 190      -2.698 -21.858 -14.837  1.00  1.28           C  
ATOM   3005  CE2 PHE A 190      -4.074 -22.784 -13.111  1.00  1.28           C  
ATOM   3006  CZ  PHE A 190      -3.934 -22.250 -14.387  1.00  1.28           C  
ATOM   3007  H   PHE A 190       1.342 -22.253 -10.142  1.00  1.28           H  
ATOM   3008  HA  PHE A 190      -0.024 -20.604 -11.952  1.00  1.28           H  
ATOM   3009 1HB  PHE A 190       0.314 -22.952 -12.472  1.00  1.28           H  
ATOM   3010 2HB  PHE A 190      -0.740 -23.425 -11.139  1.00  1.28           H  
ATOM   3011  HD1 PHE A 190      -0.624 -21.676 -14.371  1.00  1.28           H  
ATOM   3012  HD2 PHE A 190      -3.093 -23.339 -11.308  1.00  1.28           H  
ATOM   3013  HE1 PHE A 190      -2.591 -21.439 -15.836  1.00  1.28           H  
ATOM   3014  HE2 PHE A 190      -5.060 -23.103 -12.751  1.00  1.28           H  
ATOM   3015  HZ  PHE A 190      -4.811 -22.148 -15.031  1.00  1.28           H  
ATOM   3016  N   LYS A 191      -1.899 -21.470  -9.399  1.00  1.24           N  
ATOM   3017  CA  LYS A 191      -3.140 -21.178  -8.702  1.00  1.24           C  
ATOM   3018  C   LYS A 191      -3.192 -19.697  -8.331  1.00  1.24           C  
ATOM   3019  O   LYS A 191      -4.245 -19.059  -8.466  1.00  1.24           O  
ATOM   3020  CB  LYS A 191      -3.215 -22.079  -7.468  1.00  1.24           C  
ATOM   3021  CG  LYS A 191      -3.440 -23.563  -7.832  1.00  1.24           C  
ATOM   3022  CD  LYS A 191      -3.343 -24.511  -6.627  1.00  1.24           C  
ATOM   3023  CE  LYS A 191      -3.314 -25.967  -7.071  1.00  1.24           C  
ATOM   3024  NZ  LYS A 191      -4.551 -26.375  -7.787  1.00  1.24           N  
ATOM   3025  H   LYS A 191      -1.279 -22.190  -9.023  1.00  1.24           H  
ATOM   3026  HA  LYS A 191      -3.977 -21.401  -9.364  1.00  1.24           H  
ATOM   3027 1HB  LYS A 191      -2.293 -22.004  -6.902  1.00  1.24           H  
ATOM   3028 2HB  LYS A 191      -4.018 -21.745  -6.825  1.00  1.24           H  
ATOM   3029 1HG  LYS A 191      -4.446 -23.650  -8.239  1.00  1.24           H  
ATOM   3030 2HG  LYS A 191      -2.756 -23.870  -8.603  1.00  1.24           H  
ATOM   3031 1HD  LYS A 191      -2.436 -24.299  -6.062  1.00  1.24           H  
ATOM   3032 2HD  LYS A 191      -4.177 -24.383  -5.986  1.00  1.24           H  
ATOM   3033 1HE  LYS A 191      -2.464 -26.107  -7.733  1.00  1.24           H  
ATOM   3034 2HE  LYS A 191      -3.186 -26.599  -6.195  1.00  1.24           H  
ATOM   3035 1HZ  LYS A 191      -4.483 -27.338  -8.070  1.00  1.24           H  
ATOM   3036 2HZ  LYS A 191      -5.357 -26.263  -7.196  1.00  1.24           H  
ATOM   3037 3HZ  LYS A 191      -4.672 -25.790  -8.628  1.00  1.24           H  
ATOM   3038  N   TYR A 192      -2.044 -19.123  -7.952  1.00  1.21           N  
ATOM   3039  CA  TYR A 192      -1.999 -17.705  -7.626  1.00  1.21           C  
ATOM   3040  C   TYR A 192      -2.087 -16.840  -8.901  1.00  1.21           C  
ATOM   3041  O   TYR A 192      -2.687 -15.765  -8.880  1.00  1.21           O  
ATOM   3042  CB  TYR A 192      -0.732 -17.362  -6.835  1.00  1.21           C  
ATOM   3043  CG  TYR A 192      -0.679 -17.848  -5.360  1.00  1.21           C  
ATOM   3044  CD1 TYR A 192       0.223 -18.839  -5.013  1.00  1.21           C  
ATOM   3045  CD2 TYR A 192      -1.492 -17.290  -4.367  1.00  1.21           C  
ATOM   3046  CE1 TYR A 192       0.332 -19.287  -3.729  1.00  1.21           C  
ATOM   3047  CE2 TYR A 192      -1.380 -17.752  -3.040  1.00  1.21           C  
ATOM   3048  CZ  TYR A 192      -0.458 -18.758  -2.738  1.00  1.21           C  
ATOM   3049  OH  TYR A 192      -0.290 -19.252  -1.463  1.00  1.21           O  
ATOM   3050  H   TYR A 192      -1.204 -19.699  -7.851  1.00  1.21           H  
ATOM   3051  HA  TYR A 192      -2.860 -17.471  -7.003  1.00  1.21           H  
ATOM   3052 1HB  TYR A 192       0.119 -17.804  -7.348  1.00  1.21           H  
ATOM   3053 2HB  TYR A 192      -0.587 -16.295  -6.842  1.00  1.21           H  
ATOM   3054  HD1 TYR A 192       0.868 -19.256  -5.775  1.00  1.21           H  
ATOM   3055  HD2 TYR A 192      -2.203 -16.503  -4.619  1.00  1.21           H  
ATOM   3056  HE1 TYR A 192       1.058 -20.063  -3.489  1.00  1.21           H  
ATOM   3057  HE2 TYR A 192      -2.007 -17.325  -2.257  1.00  1.21           H  
ATOM   3058  HH  TYR A 192       0.281 -20.033  -1.505  1.00  1.21           H  
ATOM   3059  N   ILE A 193      -1.575 -17.326 -10.041  1.00  1.19           N  
ATOM   3060  CA  ILE A 193      -1.645 -16.514 -11.261  1.00  1.19           C  
ATOM   3061  C   ILE A 193      -3.111 -16.285 -11.597  1.00  1.19           C  
ATOM   3062  O   ILE A 193      -3.545 -15.164 -11.907  1.00  1.19           O  
ATOM   3063  CB  ILE A 193      -1.050 -17.214 -12.512  1.00  1.19           C  
ATOM   3064  CG1 ILE A 193       0.385 -17.413 -12.427  1.00  1.19           C  
ATOM   3065  CG2 ILE A 193      -1.281 -16.367 -13.675  1.00  1.19           C  
ATOM   3066  CD1 ILE A 193       0.948 -18.298 -13.510  1.00  1.19           C  
ATOM   3067  H   ILE A 193      -1.080 -18.219 -10.038  1.00  1.19           H  
ATOM   3068  HA  ILE A 193      -1.154 -15.557 -11.092  1.00  1.19           H  
ATOM   3069  HB  ILE A 193      -1.525 -18.181 -12.662  1.00  1.19           H  
ATOM   3070 1HG1 ILE A 193       0.862 -16.462 -12.488  1.00  1.19           H  
ATOM   3071 2HG1 ILE A 193       0.601 -17.862 -11.481  1.00  1.19           H  
ATOM   3072 1HG2 ILE A 193      -0.860 -16.858 -14.526  1.00  1.19           H  
ATOM   3073 2HG2 ILE A 193      -2.349 -16.205 -13.821  1.00  1.19           H  
ATOM   3074 3HG2 ILE A 193      -0.786 -15.428 -13.521  1.00  1.19           H  
ATOM   3075 1HD1 ILE A 193       2.014 -18.404 -13.350  1.00  1.19           H  
ATOM   3076 2HD1 ILE A 193       0.492 -19.262 -13.492  1.00  1.19           H  
ATOM   3077 3HD1 ILE A 193       0.758 -17.843 -14.481  1.00  1.19           H  
ATOM   3078  N   LYS A 194      -3.876 -17.377 -11.521  1.00  1.17           N  
ATOM   3079  CA  LYS A 194      -5.301 -17.350 -11.800  1.00  1.17           C  
ATOM   3080  C   LYS A 194      -6.082 -16.553 -10.765  1.00  1.17           C  
ATOM   3081  O   LYS A 194      -6.935 -15.740 -11.118  1.00  1.17           O  
ATOM   3082  CB  LYS A 194      -5.817 -18.772 -11.863  1.00  1.17           C  
ATOM   3083  CG  LYS A 194      -5.299 -19.536 -13.014  1.00  1.17           C  
ATOM   3084  CD  LYS A 194      -5.929 -19.098 -14.320  1.00  1.17           C  
ATOM   3085  CE  LYS A 194      -7.313 -19.702 -14.413  1.00  1.17           C  
ATOM   3086  NZ  LYS A 194      -8.024 -19.404 -15.681  1.00  1.17           N  
ATOM   3087  H   LYS A 194      -3.428 -18.262 -11.259  1.00  1.17           H  
ATOM   3088  HA  LYS A 194      -5.447 -16.874 -12.771  1.00  1.17           H  
ATOM   3089 1HB  LYS A 194      -5.525 -19.305 -10.953  1.00  1.17           H  
ATOM   3090 2HB  LYS A 194      -6.907 -18.771 -11.910  1.00  1.17           H  
ATOM   3091 1HG  LYS A 194      -4.205 -19.463 -13.065  1.00  1.17           H  
ATOM   3092 2HG  LYS A 194      -5.581 -20.559 -12.840  1.00  1.17           H  
ATOM   3093 1HD  LYS A 194      -5.987 -18.010 -14.374  1.00  1.17           H  
ATOM   3094 2HD  LYS A 194      -5.334 -19.468 -15.154  1.00  1.17           H  
ATOM   3095 1HE  LYS A 194      -7.191 -20.776 -14.334  1.00  1.17           H  
ATOM   3096 2HE  LYS A 194      -7.921 -19.348 -13.578  1.00  1.17           H  
ATOM   3097 1HZ  LYS A 194      -8.954 -19.903 -15.633  1.00  1.17           H  
ATOM   3098 2HZ  LYS A 194      -8.172 -18.416 -15.787  1.00  1.17           H  
ATOM   3099 3HZ  LYS A 194      -7.482 -19.756 -16.459  1.00  1.17           H  
ATOM   3100  N   LEU A 195      -5.729 -16.707  -9.488  1.00  1.15           N  
ATOM   3101  CA  LEU A 195      -6.383 -15.974  -8.410  1.00  1.15           C  
ATOM   3102  C   LEU A 195      -6.334 -14.480  -8.639  1.00  1.15           C  
ATOM   3103  O   LEU A 195      -7.299 -13.761  -8.373  1.00  1.15           O  
ATOM   3104  CB  LEU A 195      -5.702 -16.247  -7.082  1.00  1.15           C  
ATOM   3105  CG  LEU A 195      -6.307 -15.563  -5.895  1.00  1.15           C  
ATOM   3106  CD1 LEU A 195      -7.759 -16.066  -5.721  1.00  1.15           C  
ATOM   3107  CD2 LEU A 195      -5.401 -15.817  -4.686  1.00  1.15           C  
ATOM   3108  H   LEU A 195      -5.017 -17.393  -9.238  1.00  1.15           H  
ATOM   3109  HA  LEU A 195      -7.424 -16.289  -8.359  1.00  1.15           H  
ATOM   3110 1HB  LEU A 195      -5.696 -17.322  -6.900  1.00  1.15           H  
ATOM   3111 2HB  LEU A 195      -4.672 -15.904  -7.156  1.00  1.15           H  
ATOM   3112  HG  LEU A 195      -6.354 -14.486  -6.068  1.00  1.15           H  
ATOM   3113 1HD1 LEU A 195      -8.222 -15.572  -4.868  1.00  1.15           H  
ATOM   3114 2HD1 LEU A 195      -8.332 -15.834  -6.623  1.00  1.15           H  
ATOM   3115 3HD1 LEU A 195      -7.768 -17.123  -5.573  1.00  1.15           H  
ATOM   3116 1HD2 LEU A 195      -5.812 -15.319  -3.808  1.00  1.15           H  
ATOM   3117 2HD2 LEU A 195      -5.315 -16.874  -4.496  1.00  1.15           H  
ATOM   3118 3HD2 LEU A 195      -4.410 -15.415  -4.902  1.00  1.15           H  
ATOM   3119  N   PHE A 196      -5.198 -14.010  -9.141  1.00  1.12           N  
ATOM   3120  CA  PHE A 196      -5.011 -12.593  -9.343  1.00  1.12           C  
ATOM   3121  C   PHE A 196      -5.491 -12.109 -10.724  1.00  1.12           C  
ATOM   3122  O   PHE A 196      -5.415 -10.913 -11.009  1.00  1.12           O  
ATOM   3123  CB  PHE A 196      -3.534 -12.240  -9.124  1.00  1.12           C  
ATOM   3124  CG  PHE A 196      -3.077 -12.451  -7.684  1.00  1.12           C  
ATOM   3125  CD1 PHE A 196      -2.008 -13.291  -7.389  1.00  1.12           C  
ATOM   3126  CD2 PHE A 196      -3.749 -11.852  -6.628  1.00  1.12           C  
ATOM   3127  CE1 PHE A 196      -1.614 -13.517  -6.082  1.00  1.12           C  
ATOM   3128  CE2 PHE A 196      -3.358 -12.082  -5.320  1.00  1.12           C  
ATOM   3129  CZ  PHE A 196      -2.286 -12.916  -5.050  1.00  1.12           C  
ATOM   3130  H   PHE A 196      -4.425 -14.655  -9.325  1.00  1.12           H  
ATOM   3131  HA  PHE A 196      -5.591 -12.076  -8.584  1.00  1.12           H  
ATOM   3132 1HB  PHE A 196      -2.918 -12.878  -9.764  1.00  1.12           H  
ATOM   3133 2HB  PHE A 196      -3.340 -11.208  -9.402  1.00  1.12           H  
ATOM   3134  HD1 PHE A 196      -1.477 -13.770  -8.208  1.00  1.12           H  
ATOM   3135  HD2 PHE A 196      -4.594 -11.202  -6.836  1.00  1.12           H  
ATOM   3136  HE1 PHE A 196      -0.772 -14.172  -5.868  1.00  1.12           H  
ATOM   3137  HE2 PHE A 196      -3.894 -11.606  -4.500  1.00  1.12           H  
ATOM   3138  HZ  PHE A 196      -1.974 -13.094  -4.022  1.00  1.12           H  
ATOM   3139  N   LYS A 197      -6.067 -13.014 -11.531  1.00  1.09           N  
ATOM   3140  CA  LYS A 197      -6.572 -12.738 -12.879  1.00  1.09           C  
ATOM   3141  C   LYS A 197      -5.521 -12.186 -13.832  1.00  1.09           C  
ATOM   3142  O   LYS A 197      -5.793 -11.236 -14.565  1.00  1.09           O  
ATOM   3143  CB  LYS A 197      -7.741 -11.746 -12.847  1.00  1.09           C  
ATOM   3144  CG  LYS A 197      -8.965 -12.189 -12.074  1.00  1.09           C  
ATOM   3145  CD  LYS A 197     -10.054 -11.122 -12.191  1.00  1.09           C  
ATOM   3146  CE  LYS A 197     -11.318 -11.488 -11.427  1.00  1.09           C  
ATOM   3147  NZ  LYS A 197     -12.343 -10.400 -11.519  1.00  1.09           N  
ATOM   3148  H   LYS A 197      -6.163 -13.973 -11.207  1.00  1.09           H  
ATOM   3149  HA  LYS A 197      -6.929 -13.681 -13.296  1.00  1.09           H  
ATOM   3150 1HB  LYS A 197      -7.413 -10.793 -12.440  1.00  1.09           H  
ATOM   3151 2HB  LYS A 197      -8.064 -11.557 -13.869  1.00  1.09           H  
ATOM   3152 1HG  LYS A 197      -9.328 -13.139 -12.466  1.00  1.09           H  
ATOM   3153 2HG  LYS A 197      -8.701 -12.325 -11.022  1.00  1.09           H  
ATOM   3154 1HD  LYS A 197      -9.670 -10.180 -11.797  1.00  1.09           H  
ATOM   3155 2HD  LYS A 197     -10.305 -10.977 -13.242  1.00  1.09           H  
ATOM   3156 1HE  LYS A 197     -11.736 -12.406 -11.841  1.00  1.09           H  
ATOM   3157 2HE  LYS A 197     -11.069 -11.655 -10.378  1.00  1.09           H  
ATOM   3158 1HZ  LYS A 197     -13.169 -10.666 -11.006  1.00  1.09           H  
ATOM   3159 2HZ  LYS A 197     -11.965  -9.548 -11.129  1.00  1.09           H  
ATOM   3160 3HZ  LYS A 197     -12.585 -10.246 -12.488  1.00  1.09           H  
ATOM   3161  N   LEU A 198      -4.332 -12.773 -13.837  1.00  1.06           N  
ATOM   3162  CA  LEU A 198      -3.281 -12.287 -14.723  1.00  1.06           C  
ATOM   3163  C   LEU A 198      -3.280 -13.045 -16.052  1.00  1.06           C  
ATOM   3164  O   LEU A 198      -3.634 -14.228 -16.102  1.00  1.06           O  
ATOM   3165  CB  LEU A 198      -1.952 -12.429 -14.001  1.00  1.06           C  
ATOM   3166  CG  LEU A 198      -1.903 -11.689 -12.668  1.00  1.06           C  
ATOM   3167  CD1 LEU A 198      -0.581 -11.970 -11.970  1.00  1.06           C  
ATOM   3168  CD2 LEU A 198      -2.125 -10.189 -12.914  1.00  1.06           C  
ATOM   3169  H   LEU A 198      -4.146 -13.557 -13.205  1.00  1.06           H  
ATOM   3170  HA  LEU A 198      -3.458 -11.232 -14.930  1.00  1.06           H  
ATOM   3171 1HB  LEU A 198      -1.779 -13.469 -13.808  1.00  1.06           H  
ATOM   3172 2HB  LEU A 198      -1.159 -12.043 -14.642  1.00  1.06           H  
ATOM   3173  HG  LEU A 198      -2.700 -12.062 -12.028  1.00  1.06           H  
ATOM   3174 1HD1 LEU A 198      -0.578 -11.452 -11.009  1.00  1.06           H  
ATOM   3175 2HD1 LEU A 198      -0.471 -13.045 -11.805  1.00  1.06           H  
ATOM   3176 3HD1 LEU A 198       0.245 -11.614 -12.580  1.00  1.06           H  
ATOM   3177 1HD2 LEU A 198      -2.120  -9.671 -11.973  1.00  1.06           H  
ATOM   3178 2HD2 LEU A 198      -1.340  -9.797 -13.553  1.00  1.06           H  
ATOM   3179 3HD2 LEU A 198      -3.092 -10.037 -13.397  1.00  1.06           H  
ATOM   3180  N   MET A 199      -2.912 -12.362 -17.142  1.00  1.03           N  
ATOM   3181  CA  MET A 199      -2.876 -13.020 -18.452  1.00  1.03           C  
ATOM   3182  C   MET A 199      -1.508 -13.654 -18.638  1.00  1.03           C  
ATOM   3183  O   MET A 199      -0.491 -13.023 -18.337  1.00  1.03           O  
ATOM   3184  CB  MET A 199      -3.218 -12.019 -19.552  1.00  1.03           C  
ATOM   3185  CG  MET A 199      -4.578 -11.358 -19.335  1.00  1.03           C  
ATOM   3186  SD  MET A 199      -5.936 -12.543 -19.265  1.00  1.03           S  
ATOM   3187  CE  MET A 199      -6.087 -13.061 -20.959  1.00  1.03           C  
ATOM   3188  H   MET A 199      -2.618 -11.389 -17.061  1.00  1.03           H  
ATOM   3189  HA  MET A 199      -3.617 -13.819 -18.469  1.00  1.03           H  
ATOM   3190 1HB  MET A 199      -2.463 -11.236 -19.581  1.00  1.03           H  
ATOM   3191 2HB  MET A 199      -3.220 -12.516 -20.525  1.00  1.03           H  
ATOM   3192 1HG  MET A 199      -4.567 -10.801 -18.401  1.00  1.03           H  
ATOM   3193 2HG  MET A 199      -4.779 -10.654 -20.145  1.00  1.03           H  
ATOM   3194 1HE  MET A 199      -6.896 -13.786 -21.029  1.00  1.03           H  
ATOM   3195 2HE  MET A 199      -6.318 -12.200 -21.580  1.00  1.03           H  
ATOM   3196 3HE  MET A 199      -5.156 -13.515 -21.293  1.00  1.03           H  
ATOM   3197  N   HIS A 200      -1.481 -14.897 -19.122  1.00  1.01           N  
ATOM   3198  CA  HIS A 200      -0.217 -15.623 -19.197  1.00  1.01           C  
ATOM   3199  C   HIS A 200      -0.160 -16.800 -20.175  1.00  1.01           C  
ATOM   3200  O   HIS A 200      -1.184 -17.254 -20.697  1.00  1.01           O  
ATOM   3201  CB  HIS A 200       0.086 -16.171 -17.791  1.00  1.01           C  
ATOM   3202  CG  HIS A 200      -0.956 -17.154 -17.317  1.00  1.01           C  
ATOM   3203  ND1 HIS A 200      -2.200 -16.764 -16.817  1.00  1.01           N  
ATOM   3204  CD2 HIS A 200      -0.941 -18.498 -17.257  1.00  1.01           C  
ATOM   3205  CE1 HIS A 200      -2.881 -17.840 -16.473  1.00  1.01           C  
ATOM   3206  NE2 HIS A 200      -2.144 -18.901 -16.731  1.00  1.01           N  
ATOM   3207  H   HIS A 200      -2.342 -15.357 -19.382  1.00  1.01           H  
ATOM   3208  HA  HIS A 200       0.563 -14.927 -19.486  1.00  1.01           H  
ATOM   3209 1HB  HIS A 200       1.063 -16.659 -17.777  1.00  1.01           H  
ATOM   3210 2HB  HIS A 200       0.117 -15.350 -17.079  1.00  1.01           H  
ATOM   3211  HD1 HIS A 200      -2.582 -15.821 -16.684  1.00  1.01           H  
ATOM   3212  HD2 HIS A 200      -0.206 -19.224 -17.530  1.00  1.01           H  
ATOM   3213  HE1 HIS A 200      -3.876 -17.737 -16.057  1.00  1.01           H  
ATOM   3214  N   THR A 201       1.064 -17.310 -20.359  1.00  1.01           N  
ATOM   3215  CA  THR A 201       1.336 -18.537 -21.109  1.00  1.01           C  
ATOM   3216  C   THR A 201       2.454 -19.326 -20.415  1.00  1.01           C  
ATOM   3217  O   THR A 201       3.372 -18.746 -19.833  1.00  1.01           O  
ATOM   3218  CB  THR A 201       1.717 -18.217 -22.566  1.00  1.01           C  
ATOM   3219  OG1 THR A 201       1.934 -19.448 -23.296  1.00  1.01           O  
ATOM   3220  CG2 THR A 201       2.960 -17.362 -22.613  1.00  1.01           C  
ATOM   3221  H   THR A 201       1.841 -16.803 -19.936  1.00  1.01           H  
ATOM   3222  HA  THR A 201       0.438 -19.154 -21.108  1.00  1.01           H  
ATOM   3223  HB  THR A 201       0.895 -17.673 -23.033  1.00  1.01           H  
ATOM   3224  HG1 THR A 201       2.826 -19.776 -23.096  1.00  1.01           H  
ATOM   3225 1HG2 THR A 201       3.209 -17.133 -23.647  1.00  1.01           H  
ATOM   3226 2HG2 THR A 201       2.775 -16.432 -22.068  1.00  1.01           H  
ATOM   3227 3HG2 THR A 201       3.785 -17.903 -22.151  1.00  1.01           H  
ATOM   3228  N   ILE A 202       2.366 -20.661 -20.458  1.00  1.06           N  
ATOM   3229  CA  ILE A 202       3.343 -21.511 -19.763  1.00  1.06           C  
ATOM   3230  C   ILE A 202       3.948 -22.640 -20.598  1.00  1.06           C  
ATOM   3231  O   ILE A 202       3.228 -23.347 -21.300  1.00  1.06           O  
ATOM   3232  CB  ILE A 202       2.714 -22.138 -18.497  1.00  1.06           C  
ATOM   3233  CG1 ILE A 202       2.202 -21.022 -17.598  1.00  1.06           C  
ATOM   3234  CG2 ILE A 202       3.776 -22.979 -17.750  1.00  1.06           C  
ATOM   3235  CD1 ILE A 202       1.443 -21.447 -16.373  1.00  1.06           C  
ATOM   3236  H   ILE A 202       1.602 -21.092 -20.955  1.00  1.06           H  
ATOM   3237  HA  ILE A 202       4.163 -20.877 -19.444  1.00  1.06           H  
ATOM   3238  HB  ILE A 202       1.867 -22.764 -18.776  1.00  1.06           H  
ATOM   3239 1HG1 ILE A 202       3.025 -20.430 -17.325  1.00  1.06           H  
ATOM   3240 2HG1 ILE A 202       1.535 -20.421 -18.170  1.00  1.06           H  
ATOM   3241 1HG2 ILE A 202       3.340 -23.403 -16.876  1.00  1.06           H  
ATOM   3242 2HG2 ILE A 202       4.139 -23.773 -18.370  1.00  1.06           H  
ATOM   3243 3HG2 ILE A 202       4.612 -22.350 -17.475  1.00  1.06           H  
ATOM   3244 1HD1 ILE A 202       1.120 -20.559 -15.826  1.00  1.06           H  
ATOM   3245 2HD1 ILE A 202       0.569 -22.033 -16.665  1.00  1.06           H  
ATOM   3246 3HD1 ILE A 202       2.076 -22.032 -15.746  1.00  1.06           H  
ATOM   3247  N   SER A 203       5.266 -22.813 -20.498  1.00  1.15           N  
ATOM   3248  CA  SER A 203       5.976 -23.918 -21.153  1.00  1.15           C  
ATOM   3249  C   SER A 203       6.911 -24.654 -20.192  1.00  1.15           C  
ATOM   3250  O   SER A 203       7.413 -24.055 -19.249  1.00  1.15           O  
ATOM   3251  CB  SER A 203       6.795 -23.422 -22.325  1.00  1.15           C  
ATOM   3252  OG  SER A 203       5.984 -22.994 -23.353  1.00  1.15           O  
ATOM   3253  H   SER A 203       5.789 -22.159 -19.910  1.00  1.15           H  
ATOM   3254  HA  SER A 203       5.228 -24.591 -21.536  1.00  1.15           H  
ATOM   3255 1HB  SER A 203       7.427 -22.600 -21.991  1.00  1.15           H  
ATOM   3256 2HB  SER A 203       7.453 -24.216 -22.682  1.00  1.15           H  
ATOM   3257  HG  SER A 203       5.754 -23.837 -23.823  1.00  1.15           H  
ATOM   3258  N   PRO A 204       7.144 -25.966 -20.355  1.00  1.28           N  
ATOM   3259  CA  PRO A 204       8.155 -26.699 -19.618  1.00  1.28           C  
ATOM   3260  C   PRO A 204       9.482 -25.996 -19.856  1.00  1.28           C  
ATOM   3261  O   PRO A 204       9.758 -25.576 -20.984  1.00  1.28           O  
ATOM   3262  CB  PRO A 204       8.094 -28.085 -20.267  1.00  1.28           C  
ATOM   3263  CG  PRO A 204       6.666 -28.192 -20.794  1.00  1.28           C  
ATOM   3264  CD  PRO A 204       6.333 -26.792 -21.269  1.00  1.28           C  
ATOM   3265  HA  PRO A 204       7.913 -26.736 -18.548  1.00  1.28           H  
ATOM   3266 1HB  PRO A 204       8.856 -28.162 -21.057  1.00  1.28           H  
ATOM   3267 2HB  PRO A 204       8.336 -28.853 -19.516  1.00  1.28           H  
ATOM   3268 1HG  PRO A 204       6.609 -28.938 -21.604  1.00  1.28           H  
ATOM   3269 2HG  PRO A 204       5.994 -28.541 -19.997  1.00  1.28           H  
ATOM   3270 1HD  PRO A 204       6.636 -26.640 -22.317  1.00  1.28           H  
ATOM   3271 2HD  PRO A 204       5.277 -26.636 -21.115  1.00  1.28           H  
ATOM   3272  N   GLY A 205      10.298 -25.863 -18.821  1.00  1.41           N  
ATOM   3273  CA  GLY A 205      11.583 -25.175 -18.963  1.00  1.41           C  
ATOM   3274  C   GLY A 205      12.729 -26.144 -19.236  1.00  1.41           C  
ATOM   3275  O   GLY A 205      12.505 -27.320 -19.516  1.00  1.41           O  
ATOM   3276  H   GLY A 205      10.026 -26.229 -17.907  1.00  1.41           H  
ATOM   3277 1HA  GLY A 205      11.517 -24.441 -19.767  1.00  1.41           H  
ATOM   3278 2HA  GLY A 205      11.786 -24.615 -18.049  1.00  1.41           H  
ATOM   3279  N   HIS A 206      13.964 -25.636 -19.165  1.00  1.48           N  
ATOM   3280  CA  HIS A 206      15.172 -26.447 -19.369  1.00  1.48           C  
ATOM   3281  C   HIS A 206      15.367 -27.382 -18.174  1.00  1.48           C  
ATOM   3282  O   HIS A 206      15.588 -28.586 -18.320  1.00  1.48           O  
ATOM   3283  CB  HIS A 206      16.410 -25.553 -19.542  1.00  1.48           C  
ATOM   3284  CG  HIS A 206      17.692 -26.304 -19.828  1.00  1.48           C  
ATOM   3285  ND1 HIS A 206      17.942 -26.924 -21.040  1.00  1.48           N  
ATOM   3286  CD2 HIS A 206      18.786 -26.527 -19.060  1.00  1.48           C  
ATOM   3287  CE1 HIS A 206      19.137 -27.494 -21.002  1.00  1.48           C  
ATOM   3288  NE2 HIS A 206      19.669 -27.268 -19.814  1.00  1.48           N  
ATOM   3289  H   HIS A 206      14.062 -24.653 -18.950  1.00  1.48           H  
ATOM   3290  HA  HIS A 206      15.060 -27.061 -20.262  1.00  1.48           H  
ATOM   3291 1HB  HIS A 206      16.239 -24.854 -20.360  1.00  1.48           H  
ATOM   3292 2HB  HIS A 206      16.561 -24.965 -18.638  1.00  1.48           H  
ATOM   3293  HD2 HIS A 206      18.938 -26.184 -18.036  1.00  1.48           H  
ATOM   3294  HE1 HIS A 206      19.602 -28.055 -21.812  1.00  1.48           H  
ATOM   3295  HE2 HIS A 206      20.576 -27.586 -19.503  1.00  1.48           H  
ATOM   3296  N   SER A 207      15.318 -26.778 -16.989  1.00  1.46           N  
ATOM   3297  CA  SER A 207      15.469 -27.452 -15.708  1.00  1.46           C  
ATOM   3298  C   SER A 207      14.157 -28.137 -15.353  1.00  1.46           C  
ATOM   3299  O   SER A 207      13.160 -27.947 -16.045  1.00  1.46           O  
ATOM   3300  CB  SER A 207      15.865 -26.460 -14.635  1.00  1.46           C  
ATOM   3301  OG  SER A 207      14.833 -25.542 -14.382  1.00  1.46           O  
ATOM   3302  H   SER A 207      15.142 -25.788 -16.978  1.00  1.46           H  
ATOM   3303  HA  SER A 207      16.247 -28.211 -15.797  1.00  1.46           H  
ATOM   3304 1HB  SER A 207      16.089 -27.006 -13.719  1.00  1.46           H  
ATOM   3305 2HB  SER A 207      16.769 -25.931 -14.926  1.00  1.46           H  
ATOM   3306  HG  SER A 207      14.905 -25.332 -13.428  1.00  1.46           H  
ATOM   3307  N   GLY A 208      14.134 -28.927 -14.281  1.00  1.35           N  
ATOM   3308  CA  GLY A 208      12.916 -29.650 -13.885  1.00  1.35           C  
ATOM   3309  C   GLY A 208      11.812 -28.746 -13.317  1.00  1.35           C  
ATOM   3310  O   GLY A 208      11.489 -28.812 -12.131  1.00  1.35           O  
ATOM   3311  H   GLY A 208      14.974 -29.039 -13.734  1.00  1.35           H  
ATOM   3312 1HA  GLY A 208      12.528 -30.185 -14.753  1.00  1.35           H  
ATOM   3313 2HA  GLY A 208      13.177 -30.407 -13.146  1.00  1.35           H  
ATOM   3314  N   GLY A 209      11.235 -27.919 -14.187  1.00  1.18           N  
ATOM   3315  CA  GLY A 209      10.214 -26.938 -13.826  1.00  1.18           C  
ATOM   3316  C   GLY A 209       9.601 -26.254 -15.045  1.00  1.18           C  
ATOM   3317  O   GLY A 209       9.627 -26.794 -16.157  1.00  1.18           O  
ATOM   3318  H   GLY A 209      11.586 -27.950 -15.140  1.00  1.18           H  
ATOM   3319 1HA  GLY A 209       9.431 -27.418 -13.239  1.00  1.18           H  
ATOM   3320 2HA  GLY A 209      10.661 -26.177 -13.199  1.00  1.18           H  
ATOM   3321  N   TYR A 210       8.973 -25.100 -14.803  1.00  1.02           N  
ATOM   3322  CA  TYR A 210       8.242 -24.368 -15.842  1.00  1.02           C  
ATOM   3323  C   TYR A 210       8.602 -22.904 -15.986  1.00  1.02           C  
ATOM   3324  O   TYR A 210       8.913 -22.207 -15.015  1.00  1.02           O  
ATOM   3325  CB  TYR A 210       6.744 -24.450 -15.590  1.00  1.02           C  
ATOM   3326  CG  TYR A 210       6.216 -25.840 -15.682  1.00  1.02           C  
ATOM   3327  CD1 TYR A 210       6.266 -26.677 -14.585  1.00  1.02           C  
ATOM   3328  CD2 TYR A 210       5.695 -26.287 -16.869  1.00  1.02           C  
ATOM   3329  CE1 TYR A 210       5.803 -27.960 -14.684  1.00  1.02           C  
ATOM   3330  CE2 TYR A 210       5.239 -27.566 -16.972  1.00  1.02           C  
ATOM   3331  CZ  TYR A 210       5.292 -28.407 -15.888  1.00  1.02           C  
ATOM   3332  OH  TYR A 210       4.848 -29.702 -15.996  1.00  1.02           O  
ATOM   3333  H   TYR A 210       9.034 -24.716 -13.860  1.00  1.02           H  
ATOM   3334  HA  TYR A 210       8.453 -24.836 -16.802  1.00  1.02           H  
ATOM   3335 1HB  TYR A 210       6.537 -24.058 -14.606  1.00  1.02           H  
ATOM   3336 2HB  TYR A 210       6.221 -23.831 -16.313  1.00  1.02           H  
ATOM   3337  HD1 TYR A 210       6.682 -26.320 -13.643  1.00  1.02           H  
ATOM   3338  HD2 TYR A 210       5.659 -25.625 -17.731  1.00  1.02           H  
ATOM   3339  HE1 TYR A 210       5.848 -28.625 -13.822  1.00  1.02           H  
ATOM   3340  HE2 TYR A 210       4.846 -27.917 -17.910  1.00  1.02           H  
ATOM   3341  HH  TYR A 210       4.942 -30.144 -15.147  1.00  1.02           H  
ATOM   3342  N   ASP A 211       8.496 -22.448 -17.227  1.00  0.89           N  
ATOM   3343  CA  ASP A 211       8.649 -21.057 -17.599  1.00  0.89           C  
ATOM   3344  C   ASP A 211       7.278 -20.420 -17.824  1.00  0.89           C  
ATOM   3345  O   ASP A 211       6.488 -20.881 -18.657  1.00  0.89           O  
ATOM   3346  CB  ASP A 211       9.511 -20.892 -18.852  1.00  0.89           C  
ATOM   3347  CG  ASP A 211      10.999 -21.210 -18.643  1.00  0.89           C  
ATOM   3348  OD1 ASP A 211      11.436 -21.294 -17.520  1.00  0.89           O  
ATOM   3349  OD2 ASP A 211      11.698 -21.331 -19.624  1.00  0.89           O  
ATOM   3350  H   ASP A 211       8.245 -23.106 -17.959  1.00  0.89           H  
ATOM   3351  HA  ASP A 211       9.141 -20.534 -16.782  1.00  0.89           H  
ATOM   3352 1HB  ASP A 211       9.126 -21.558 -19.633  1.00  0.89           H  
ATOM   3353 2HB  ASP A 211       9.416 -19.872 -19.219  1.00  0.89           H  
ATOM   3354  N   ILE A 212       6.994 -19.367 -17.078  1.00  0.82           N  
ATOM   3355  CA  ILE A 212       5.728 -18.671 -17.167  1.00  0.82           C  
ATOM   3356  C   ILE A 212       5.927 -17.257 -17.649  1.00  0.82           C  
ATOM   3357  O   ILE A 212       6.740 -16.509 -17.103  1.00  0.82           O  
ATOM   3358  CB  ILE A 212       5.008 -18.585 -15.812  1.00  0.82           C  
ATOM   3359  CG1 ILE A 212       4.771 -19.986 -15.230  1.00  0.82           C  
ATOM   3360  CG2 ILE A 212       3.699 -17.802 -15.999  1.00  0.82           C  
ATOM   3361  CD1 ILE A 212       5.815 -20.435 -14.281  1.00  0.82           C  
ATOM   3362  H   ILE A 212       7.684 -19.047 -16.411  1.00  0.82           H  
ATOM   3363  HA  ILE A 212       5.091 -19.186 -17.882  1.00  0.82           H  
ATOM   3364  HB  ILE A 212       5.640 -18.052 -15.107  1.00  0.82           H  
ATOM   3365 1HG1 ILE A 212       3.805 -20.014 -14.730  1.00  0.82           H  
ATOM   3366 2HG1 ILE A 212       4.774 -20.690 -16.026  1.00  0.82           H  
ATOM   3367 1HG2 ILE A 212       3.207 -17.698 -15.063  1.00  0.82           H  
ATOM   3368 2HG2 ILE A 212       3.921 -16.825 -16.384  1.00  0.82           H  
ATOM   3369 3HG2 ILE A 212       3.045 -18.303 -16.697  1.00  0.82           H  
ATOM   3370 1HD1 ILE A 212       5.577 -21.439 -13.947  1.00  0.82           H  
ATOM   3371 2HD1 ILE A 212       6.790 -20.441 -14.774  1.00  0.82           H  
ATOM   3372 3HD1 ILE A 212       5.847 -19.764 -13.426  1.00  0.82           H  
ATOM   3373  N   ILE A 213       5.218 -16.892 -18.692  1.00  0.80           N  
ATOM   3374  CA  ILE A 213       5.304 -15.539 -19.183  1.00  0.80           C  
ATOM   3375  C   ILE A 213       3.993 -14.844 -18.905  1.00  0.80           C  
ATOM   3376  O   ILE A 213       2.920 -15.358 -19.245  1.00  0.80           O  
ATOM   3377  CB  ILE A 213       5.666 -15.486 -20.671  1.00  0.80           C  
ATOM   3378  CG1 ILE A 213       7.041 -16.134 -20.882  1.00  0.80           C  
ATOM   3379  CG2 ILE A 213       5.677 -14.046 -21.143  1.00  0.80           C  
ATOM   3380  CD1 ILE A 213       7.393 -16.346 -22.322  1.00  0.80           C  
ATOM   3381  H   ILE A 213       4.579 -17.556 -19.124  1.00  0.80           H  
ATOM   3382  HA  ILE A 213       6.082 -15.020 -18.641  1.00  0.80           H  
ATOM   3383  HB  ILE A 213       4.953 -16.045 -21.232  1.00  0.80           H  
ATOM   3384 1HG1 ILE A 213       7.797 -15.496 -20.433  1.00  0.80           H  
ATOM   3385 2HG1 ILE A 213       7.062 -17.102 -20.382  1.00  0.80           H  
ATOM   3386 1HG2 ILE A 213       5.938 -14.006 -22.199  1.00  0.80           H  
ATOM   3387 2HG2 ILE A 213       4.696 -13.596 -20.999  1.00  0.80           H  
ATOM   3388 3HG2 ILE A 213       6.418 -13.483 -20.568  1.00  0.80           H  
ATOM   3389 1HD1 ILE A 213       8.381 -16.805 -22.397  1.00  0.80           H  
ATOM   3390 2HD1 ILE A 213       6.653 -17.003 -22.787  1.00  0.80           H  
ATOM   3391 3HD1 ILE A 213       7.401 -15.385 -22.843  1.00  0.80           H  
ATOM   3392  N   LEU A 214       4.060 -13.693 -18.248  1.00  0.82           N  
ATOM   3393  CA  LEU A 214       2.849 -12.969 -17.927  1.00  0.82           C  
ATOM   3394  C   LEU A 214       2.893 -11.608 -18.552  1.00  0.82           C  
ATOM   3395  O   LEU A 214       3.949 -10.966 -18.633  1.00  0.82           O  
ATOM   3396  CB  LEU A 214       2.644 -12.794 -16.423  1.00  0.82           C  
ATOM   3397  CG  LEU A 214       2.554 -14.062 -15.605  1.00  0.82           C  
ATOM   3398  CD1 LEU A 214       3.892 -14.379 -15.065  1.00  0.82           C  
ATOM   3399  CD2 LEU A 214       1.546 -13.887 -14.513  1.00  0.82           C  
ATOM   3400  H   LEU A 214       4.977 -13.327 -17.985  1.00  0.82           H  
ATOM   3401  HA  LEU A 214       1.993 -13.498 -18.343  1.00  0.82           H  
ATOM   3402 1HB  LEU A 214       3.390 -12.183 -16.033  1.00  0.82           H  
ATOM   3403 2HB  LEU A 214       1.695 -12.270 -16.289  1.00  0.82           H  
ATOM   3404  HG  LEU A 214       2.255 -14.881 -16.239  1.00  0.82           H  
ATOM   3405 1HD1 LEU A 214       3.828 -15.293 -14.483  1.00  0.82           H  
ATOM   3406 2HD1 LEU A 214       4.603 -14.508 -15.888  1.00  0.82           H  
ATOM   3407 3HD1 LEU A 214       4.213 -13.564 -14.429  1.00  0.82           H  
ATOM   3408 1HD2 LEU A 214       1.488 -14.797 -13.936  1.00  0.82           H  
ATOM   3409 2HD2 LEU A 214       1.835 -13.062 -13.862  1.00  0.82           H  
ATOM   3410 3HD2 LEU A 214       0.576 -13.679 -14.965  1.00  0.82           H  
ATOM   3411  N   HIS A 215       1.756 -11.144 -19.006  1.00  0.86           N  
ATOM   3412  CA  HIS A 215       1.725  -9.827 -19.596  1.00  0.86           C  
ATOM   3413  C   HIS A 215       1.674  -8.826 -18.457  1.00  0.86           C  
ATOM   3414  O   HIS A 215       1.037  -9.086 -17.434  1.00  0.86           O  
ATOM   3415  CB  HIS A 215       0.553  -9.742 -20.561  1.00  0.86           C  
ATOM   3416  CG  HIS A 215       0.743 -10.722 -21.682  1.00  0.86           C  
ATOM   3417  ND1 HIS A 215       1.713 -10.562 -22.654  1.00  0.86           N  
ATOM   3418  CD2 HIS A 215       0.122 -11.894 -21.956  1.00  0.86           C  
ATOM   3419  CE1 HIS A 215       1.679 -11.588 -23.482  1.00  0.86           C  
ATOM   3420  NE2 HIS A 215       0.720 -12.419 -23.087  1.00  0.86           N  
ATOM   3421  H   HIS A 215       0.911 -11.714 -18.911  1.00  0.86           H  
ATOM   3422  HA  HIS A 215       2.638  -9.642 -20.162  1.00  0.86           H  
ATOM   3423 1HB  HIS A 215      -0.378  -9.969 -20.039  1.00  0.86           H  
ATOM   3424 2HB  HIS A 215       0.476  -8.733 -20.971  1.00  0.86           H  
ATOM   3425  HD1 HIS A 215       2.377  -9.807 -22.716  1.00  0.86           H  
ATOM   3426  HD2 HIS A 215      -0.687 -12.435 -21.465  1.00  0.86           H  
ATOM   3427  HE1 HIS A 215       2.378 -11.641 -24.319  1.00  0.86           H  
ATOM   3428  N   GLY A 216       2.345  -7.699 -18.608  1.00  0.93           N  
ATOM   3429  CA  GLY A 216       2.348  -6.707 -17.544  1.00  0.93           C  
ATOM   3430  C   GLY A 216       1.332  -5.582 -17.729  1.00  0.93           C  
ATOM   3431  O   GLY A 216       0.783  -5.385 -18.813  1.00  0.93           O  
ATOM   3432  H   GLY A 216       2.862  -7.521 -19.461  1.00  0.93           H  
ATOM   3433 1HA  GLY A 216       2.165  -7.214 -16.604  1.00  0.93           H  
ATOM   3434 2HA  GLY A 216       3.349  -6.298 -17.485  1.00  0.93           H  
ATOM   3435  N   PRO A 217       1.153  -4.747 -16.701  1.00  1.03           N  
ATOM   3436  CA  PRO A 217       0.267  -3.594 -16.622  1.00  1.03           C  
ATOM   3437  C   PRO A 217       0.518  -2.435 -17.549  1.00  1.03           C  
ATOM   3438  O   PRO A 217      -0.389  -1.649 -17.782  1.00  1.03           O  
ATOM   3439  CB  PRO A 217       0.482  -3.124 -15.204  1.00  1.03           C  
ATOM   3440  CG  PRO A 217       1.823  -3.690 -14.807  1.00  1.03           C  
ATOM   3441  CD  PRO A 217       1.895  -4.992 -15.458  1.00  1.03           C  
ATOM   3442  HA  PRO A 217      -0.768  -3.941 -16.754  1.00  1.03           H  
ATOM   3443 1HB  PRO A 217       0.474  -2.018 -15.178  1.00  1.03           H  
ATOM   3444 2HB  PRO A 217      -0.342  -3.449 -14.617  1.00  1.03           H  
ATOM   3445 1HG  PRO A 217       2.627  -3.035 -15.175  1.00  1.03           H  
ATOM   3446 2HG  PRO A 217       1.935  -3.749 -13.722  1.00  1.03           H  
ATOM   3447 1HD  PRO A 217       2.945  -5.217 -15.613  1.00  1.03           H  
ATOM   3448 2HD  PRO A 217       1.388  -5.747 -14.855  1.00  1.03           H  
ATOM   3449  N   ILE A 218       1.713  -2.296 -18.096  1.00  1.15           N  
ATOM   3450  CA  ILE A 218       1.917  -1.139 -18.950  1.00  1.15           C  
ATOM   3451  C   ILE A 218       1.700  -1.545 -20.404  1.00  1.15           C  
ATOM   3452  O   ILE A 218       1.903  -0.749 -21.322  1.00  1.15           O  
ATOM   3453  CB  ILE A 218       3.296  -0.490 -18.731  1.00  1.15           C  
ATOM   3454  CG1 ILE A 218       3.254   0.968 -19.148  1.00  1.15           C  
ATOM   3455  CG2 ILE A 218       4.330  -1.193 -19.519  1.00  1.15           C  
ATOM   3456  CD1 ILE A 218       2.322   1.793 -18.279  1.00  1.15           C  
ATOM   3457  H   ILE A 218       2.482  -2.941 -17.908  1.00  1.15           H  
ATOM   3458  HA  ILE A 218       1.172  -0.387 -18.703  1.00  1.15           H  
ATOM   3459  HB  ILE A 218       3.559  -0.537 -17.672  1.00  1.15           H  
ATOM   3460 1HG1 ILE A 218       4.261   1.387 -19.078  1.00  1.15           H  
ATOM   3461 2HG1 ILE A 218       2.920   1.036 -20.183  1.00  1.15           H  
ATOM   3462 1HG2 ILE A 218       5.302  -0.734 -19.344  1.00  1.15           H  
ATOM   3463 2HG2 ILE A 218       4.350  -2.190 -19.203  1.00  1.15           H  
ATOM   3464 3HG2 ILE A 218       4.086  -1.146 -20.579  1.00  1.15           H  
ATOM   3465 1HD1 ILE A 218       2.330   2.828 -18.615  1.00  1.15           H  
ATOM   3466 2HD1 ILE A 218       1.305   1.395 -18.351  1.00  1.15           H  
ATOM   3467 3HD1 ILE A 218       2.654   1.743 -17.245  1.00  1.15           H  
ATOM   3468  N   SER A 219       1.307  -2.805 -20.613  1.00  1.31           N  
ATOM   3469  CA  SER A 219       1.026  -3.308 -21.937  1.00  1.31           C  
ATOM   3470  C   SER A 219      -0.097  -2.521 -22.611  1.00  1.31           C  
ATOM   3471  O   SER A 219      -1.118  -2.237 -21.987  1.00  1.31           O  
ATOM   3472  CB  SER A 219       0.598  -4.763 -21.853  1.00  1.31           C  
ATOM   3473  OG  SER A 219       0.132  -5.237 -23.094  1.00  1.31           O  
ATOM   3474  H   SER A 219       1.164  -3.443 -19.828  1.00  1.31           H  
ATOM   3475  HA  SER A 219       1.951  -3.235 -22.498  1.00  1.31           H  
ATOM   3476 1HB  SER A 219       1.448  -5.368 -21.519  1.00  1.31           H  
ATOM   3477 2HB  SER A 219      -0.187  -4.866 -21.107  1.00  1.31           H  
ATOM   3478  HG  SER A 219       0.126  -6.197 -23.010  1.00  1.31           H  
ATOM   3479  N   PRO A 220      -0.005  -2.262 -23.927  1.00  1.47           N  
ATOM   3480  CA  PRO A 220      -0.990  -1.572 -24.732  1.00  1.47           C  
ATOM   3481  C   PRO A 220      -2.254  -2.401 -24.873  1.00  1.47           C  
ATOM   3482  O   PRO A 220      -3.264  -1.919 -25.386  1.00  1.47           O  
ATOM   3483  CB  PRO A 220      -0.278  -1.388 -26.076  1.00  1.47           C  
ATOM   3484  CG  PRO A 220       0.718  -2.507 -26.134  1.00  1.47           C  
ATOM   3485  CD  PRO A 220       1.183  -2.695 -24.707  1.00  1.47           C  
ATOM   3486  HA  PRO A 220      -1.215  -0.600 -24.267  1.00  1.47           H  
ATOM   3487 1HB  PRO A 220      -1.014  -1.439 -26.894  1.00  1.47           H  
ATOM   3488 2HB  PRO A 220       0.189  -0.393 -26.123  1.00  1.47           H  
ATOM   3489 1HG  PRO A 220       0.228  -3.398 -26.526  1.00  1.47           H  
ATOM   3490 2HG  PRO A 220       1.535  -2.265 -26.827  1.00  1.47           H  
ATOM   3491 1HD  PRO A 220       1.406  -3.756 -24.574  1.00  1.47           H  
ATOM   3492 2HD  PRO A 220       2.046  -2.045 -24.489  1.00  1.47           H  
ATOM   3493  N   PHE A 221      -2.200  -3.665 -24.442  1.00  1.61           N  
ATOM   3494  CA  PHE A 221      -3.341  -4.531 -24.595  1.00  1.61           C  
ATOM   3495  C   PHE A 221      -4.182  -4.627 -23.313  1.00  1.61           C  
ATOM   3496  O   PHE A 221      -5.130  -5.415 -23.245  1.00  1.61           O  
ATOM   3497  CB  PHE A 221      -2.836  -5.894 -25.014  1.00  1.61           C  
ATOM   3498  CG  PHE A 221      -2.027  -5.786 -26.270  1.00  1.61           C  
ATOM   3499  CD1 PHE A 221      -0.743  -6.285 -26.335  1.00  1.61           C  
ATOM   3500  CD2 PHE A 221      -2.509  -5.089 -27.352  1.00  1.61           C  
ATOM   3501  CE1 PHE A 221       0.014  -6.130 -27.475  1.00  1.61           C  
ATOM   3502  CE2 PHE A 221      -1.763  -4.925 -28.488  1.00  1.61           C  
ATOM   3503  CZ  PHE A 221      -0.502  -5.449 -28.554  1.00  1.61           C  
ATOM   3504  H   PHE A 221      -1.363  -4.058 -24.012  1.00  1.61           H  
ATOM   3505  HA  PHE A 221      -3.973  -4.134 -25.389  1.00  1.61           H  
ATOM   3506 1HB  PHE A 221      -2.206  -6.307 -24.229  1.00  1.61           H  
ATOM   3507 2HB  PHE A 221      -3.655  -6.572 -25.175  1.00  1.61           H  
ATOM   3508  HD1 PHE A 221      -0.333  -6.807 -25.477  1.00  1.61           H  
ATOM   3509  HD2 PHE A 221      -3.500  -4.651 -27.293  1.00  1.61           H  
ATOM   3510  HE1 PHE A 221       1.023  -6.534 -27.515  1.00  1.61           H  
ATOM   3511  HE2 PHE A 221      -2.171  -4.369 -29.331  1.00  1.61           H  
ATOM   3512  HZ  PHE A 221       0.092  -5.311 -29.452  1.00  1.61           H  
ATOM   3513  N   VAL A 222      -3.852  -3.801 -22.312  1.00  1.71           N  
ATOM   3514  CA  VAL A 222      -4.615  -3.736 -21.062  1.00  1.71           C  
ATOM   3515  C   VAL A 222      -5.166  -2.322 -20.862  1.00  1.71           C  
ATOM   3516  O   VAL A 222      -4.414  -1.354 -20.902  1.00  1.71           O  
ATOM   3517  CB  VAL A 222      -3.723  -4.109 -19.847  1.00  1.71           C  
ATOM   3518  CG1 VAL A 222      -4.512  -3.976 -18.534  1.00  1.71           C  
ATOM   3519  CG2 VAL A 222      -3.201  -5.547 -19.994  1.00  1.71           C  
ATOM   3520  H   VAL A 222      -3.037  -3.190 -22.408  1.00  1.71           H  
ATOM   3521  HA  VAL A 222      -5.448  -4.436 -21.119  1.00  1.71           H  
ATOM   3522  HB  VAL A 222      -2.875  -3.416 -19.805  1.00  1.71           H  
ATOM   3523 1HG1 VAL A 222      -3.858  -4.224 -17.709  1.00  1.71           H  
ATOM   3524 2HG1 VAL A 222      -4.860  -2.954 -18.423  1.00  1.71           H  
ATOM   3525 3HG1 VAL A 222      -5.363  -4.655 -18.542  1.00  1.71           H  
ATOM   3526 1HG2 VAL A 222      -2.561  -5.791 -19.139  1.00  1.71           H  
ATOM   3527 2HG2 VAL A 222      -4.044  -6.239 -20.027  1.00  1.71           H  
ATOM   3528 3HG2 VAL A 222      -2.623  -5.635 -20.912  1.00  1.71           H  
ATOM   3529  N   LYS A 223      -6.479  -2.186 -20.647  1.00  1.74           N  
ATOM   3530  CA  LYS A 223      -7.027  -0.845 -20.407  1.00  1.74           C  
ATOM   3531  C   LYS A 223      -6.965  -0.483 -18.926  1.00  1.74           C  
ATOM   3532  O   LYS A 223      -6.468   0.579 -18.540  1.00  1.74           O  
ATOM   3533  CB  LYS A 223      -8.470  -0.711 -20.894  1.00  1.74           C  
ATOM   3534  CG  LYS A 223      -9.034   0.703 -20.680  1.00  1.74           C  
ATOM   3535  CD  LYS A 223     -10.436   0.884 -21.250  1.00  1.74           C  
ATOM   3536  CE  LYS A 223     -10.932   2.313 -21.002  1.00  1.74           C  
ATOM   3537  NZ  LYS A 223     -12.299   2.537 -21.535  1.00  1.74           N  
ATOM   3538  H   LYS A 223      -7.077  -2.998 -20.649  1.00  1.74           H  
ATOM   3539  HA  LYS A 223      -6.419  -0.120 -20.950  1.00  1.74           H  
ATOM   3540 1HB  LYS A 223      -8.528  -0.945 -21.957  1.00  1.74           H  
ATOM   3541 2HB  LYS A 223      -9.110  -1.414 -20.361  1.00  1.74           H  
ATOM   3542 1HG  LYS A 223      -9.065   0.913 -19.609  1.00  1.74           H  
ATOM   3543 2HG  LYS A 223      -8.369   1.428 -21.149  1.00  1.74           H  
ATOM   3544 1HD  LYS A 223     -10.427   0.688 -22.323  1.00  1.74           H  
ATOM   3545 2HD  LYS A 223     -11.118   0.181 -20.772  1.00  1.74           H  
ATOM   3546 1HE  LYS A 223     -10.936   2.507 -19.930  1.00  1.74           H  
ATOM   3547 2HE  LYS A 223     -10.248   3.013 -21.483  1.00  1.74           H  
ATOM   3548 1HZ  LYS A 223     -12.581   3.489 -21.350  1.00  1.74           H  
ATOM   3549 2HZ  LYS A 223     -12.303   2.373 -22.532  1.00  1.74           H  
ATOM   3550 3HZ  LYS A 223     -12.941   1.904 -21.086  1.00  1.74           H  
ATOM   3551  N   SER A 224      -7.420  -1.392 -18.069  1.00  1.70           N  
ATOM   3552  CA  SER A 224      -7.455  -1.126 -16.634  1.00  1.70           C  
ATOM   3553  C   SER A 224      -6.096  -1.419 -16.016  1.00  1.70           C  
ATOM   3554  O   SER A 224      -5.951  -2.330 -15.194  1.00  1.70           O  
ATOM   3555  CB  SER A 224      -8.519  -1.982 -15.984  1.00  1.70           C  
ATOM   3556  OG  SER A 224      -9.792  -1.657 -16.472  1.00  1.70           O  
ATOM   3557  H   SER A 224      -7.782  -2.264 -18.418  1.00  1.70           H  
ATOM   3558  HA  SER A 224      -7.694  -0.073 -16.476  1.00  1.70           H  
ATOM   3559 1HB  SER A 224      -8.308  -3.034 -16.179  1.00  1.70           H  
ATOM   3560 2HB  SER A 224      -8.491  -1.837 -14.904  1.00  1.70           H  
ATOM   3561  HG  SER A 224      -9.914  -0.720 -16.289  1.00  1.70           H  
ATOM   3562  N   THR A 225      -5.117  -0.613 -16.415  1.00  1.60           N  
ATOM   3563  CA  THR A 225      -3.716  -0.811 -16.070  1.00  1.60           C  
ATOM   3564  C   THR A 225      -3.380  -0.626 -14.598  1.00  1.60           C  
ATOM   3565  O   THR A 225      -2.482  -1.292 -14.080  1.00  1.60           O  
ATOM   3566  CB  THR A 225      -2.847   0.139 -16.910  1.00  1.60           C  
ATOM   3567  OG1 THR A 225      -3.253   1.499 -16.679  1.00  1.60           O  
ATOM   3568  CG2 THR A 225      -2.989  -0.183 -18.387  1.00  1.60           C  
ATOM   3569  H   THR A 225      -5.380   0.124 -17.071  1.00  1.60           H  
ATOM   3570  HA  THR A 225      -3.448  -1.830 -16.346  1.00  1.60           H  
ATOM   3571  HB  THR A 225      -1.809   0.027 -16.607  1.00  1.60           H  
ATOM   3572  HG1 THR A 225      -4.093   1.652 -17.131  1.00  1.60           H  
ATOM   3573 1HG2 THR A 225      -2.362   0.488 -18.971  1.00  1.60           H  
ATOM   3574 2HG2 THR A 225      -2.688  -1.208 -18.576  1.00  1.60           H  
ATOM   3575 3HG2 THR A 225      -4.019  -0.060 -18.685  1.00  1.60           H  
ATOM   3576  N   ILE A 226      -4.116   0.225 -13.888  1.00  1.47           N  
ATOM   3577  CA  ILE A 226      -3.804   0.404 -12.476  1.00  1.47           C  
ATOM   3578  C   ILE A 226      -4.173  -0.839 -11.699  1.00  1.47           C  
ATOM   3579  O   ILE A 226      -3.349  -1.400 -10.978  1.00  1.47           O  
ATOM   3580  CB  ILE A 226      -4.532   1.607 -11.863  1.00  1.47           C  
ATOM   3581  CG1 ILE A 226      -4.019   2.903 -12.492  1.00  1.47           C  
ATOM   3582  CG2 ILE A 226      -4.334   1.606 -10.342  1.00  1.47           C  
ATOM   3583  CD1 ILE A 226      -4.862   4.110 -12.157  1.00  1.47           C  
ATOM   3584  H   ILE A 226      -4.849   0.753 -14.339  1.00  1.47           H  
ATOM   3585  HA  ILE A 226      -2.730   0.564 -12.376  1.00  1.47           H  
ATOM   3586  HB  ILE A 226      -5.595   1.538 -12.084  1.00  1.47           H  
ATOM   3587 1HG1 ILE A 226      -3.002   3.083 -12.144  1.00  1.47           H  
ATOM   3588 2HG1 ILE A 226      -3.997   2.785 -13.577  1.00  1.47           H  
ATOM   3589 1HG2 ILE A 226      -4.860   2.453  -9.905  1.00  1.47           H  
ATOM   3590 2HG2 ILE A 226      -4.725   0.682  -9.919  1.00  1.47           H  
ATOM   3591 3HG2 ILE A 226      -3.271   1.683 -10.114  1.00  1.47           H  
ATOM   3592 1HD1 ILE A 226      -4.438   4.993 -12.636  1.00  1.47           H  
ATOM   3593 2HD1 ILE A 226      -5.879   3.954 -12.517  1.00  1.47           H  
ATOM   3594 3HD1 ILE A 226      -4.876   4.255 -11.078  1.00  1.47           H  
ATOM   3595  N   ARG A 227      -5.406  -1.302 -11.883  1.00  1.33           N  
ATOM   3596  CA  ARG A 227      -5.852  -2.481 -11.169  1.00  1.33           C  
ATOM   3597  C   ARG A 227      -5.075  -3.701 -11.617  1.00  1.33           C  
ATOM   3598  O   ARG A 227      -4.703  -4.541 -10.795  1.00  1.33           O  
ATOM   3599  CB  ARG A 227      -7.337  -2.697 -11.375  1.00  1.33           C  
ATOM   3600  CG  ARG A 227      -8.220  -1.672 -10.681  1.00  1.33           C  
ATOM   3601  CD  ARG A 227      -9.665  -1.900 -10.966  1.00  1.33           C  
ATOM   3602  NE  ARG A 227     -10.510  -0.918 -10.302  1.00  1.33           N  
ATOM   3603  CZ  ARG A 227     -11.842  -0.803 -10.479  1.00  1.33           C  
ATOM   3604  NH1 ARG A 227     -12.473  -1.614 -11.300  1.00  1.33           N  
ATOM   3605  NH2 ARG A 227     -12.514   0.127  -9.824  1.00  1.33           N  
ATOM   3606  H   ARG A 227      -6.034  -0.820 -12.507  1.00  1.33           H  
ATOM   3607  HA  ARG A 227      -5.674  -2.331 -10.109  1.00  1.33           H  
ATOM   3608 1HB  ARG A 227      -7.561  -2.664 -12.442  1.00  1.33           H  
ATOM   3609 2HB  ARG A 227      -7.617  -3.684 -11.011  1.00  1.33           H  
ATOM   3610 1HG  ARG A 227      -8.065  -1.730  -9.604  1.00  1.33           H  
ATOM   3611 2HG  ARG A 227      -7.953  -0.673 -11.032  1.00  1.33           H  
ATOM   3612 1HD  ARG A 227      -9.838  -1.831 -12.040  1.00  1.33           H  
ATOM   3613 2HD  ARG A 227      -9.952  -2.891 -10.615  1.00  1.33           H  
ATOM   3614  HE  ARG A 227     -10.065  -0.274  -9.661  1.00  1.33           H  
ATOM   3615 1HH1 ARG A 227     -11.960  -2.326 -11.802  1.00  1.33           H  
ATOM   3616 2HH1 ARG A 227     -13.470  -1.525 -11.430  1.00  1.33           H  
ATOM   3617 1HH2 ARG A 227     -12.029   0.750  -9.193  1.00  1.33           H  
ATOM   3618 2HH2 ARG A 227     -13.510   0.215  -9.955  1.00  1.33           H  
ATOM   3619  N   TYR A 228      -4.780  -3.798 -12.917  1.00  1.21           N  
ATOM   3620  CA  TYR A 228      -4.028  -4.942 -13.393  1.00  1.21           C  
ATOM   3621  C   TYR A 228      -2.685  -4.951 -12.670  1.00  1.21           C  
ATOM   3622  O   TYR A 228      -2.250  -5.990 -12.175  1.00  1.21           O  
ATOM   3623  CB  TYR A 228      -3.814  -4.894 -14.902  1.00  1.21           C  
ATOM   3624  CG  TYR A 228      -3.181  -6.166 -15.471  1.00  1.21           C  
ATOM   3625  CD1 TYR A 228      -4.010  -7.170 -15.943  1.00  1.21           C  
ATOM   3626  CD2 TYR A 228      -1.818  -6.347 -15.490  1.00  1.21           C  
ATOM   3627  CE1 TYR A 228      -3.489  -8.342 -16.454  1.00  1.21           C  
ATOM   3628  CE2 TYR A 228      -1.283  -7.509 -15.995  1.00  1.21           C  
ATOM   3629  CZ  TYR A 228      -2.112  -8.513 -16.485  1.00  1.21           C  
ATOM   3630  OH  TYR A 228      -1.566  -9.677 -17.006  1.00  1.21           O  
ATOM   3631  H   TYR A 228      -5.098  -3.102 -13.591  1.00  1.21           H  
ATOM   3632  HA  TYR A 228      -4.561  -5.856 -13.134  1.00  1.21           H  
ATOM   3633 1HB  TYR A 228      -4.773  -4.737 -15.399  1.00  1.21           H  
ATOM   3634 2HB  TYR A 228      -3.172  -4.048 -15.153  1.00  1.21           H  
ATOM   3635  HD1 TYR A 228      -5.074  -7.023 -15.914  1.00  1.21           H  
ATOM   3636  HD2 TYR A 228      -1.167  -5.580 -15.105  1.00  1.21           H  
ATOM   3637  HE1 TYR A 228      -4.158  -9.117 -16.825  1.00  1.21           H  
ATOM   3638  HE2 TYR A 228      -0.208  -7.636 -16.005  1.00  1.21           H  
ATOM   3639  HH  TYR A 228      -0.591  -9.553 -17.104  1.00  1.21           H  
ATOM   3640  N   GLY A 229      -2.021  -3.786 -12.618  1.00  1.10           N  
ATOM   3641  CA  GLY A 229      -0.725  -3.651 -11.967  1.00  1.10           C  
ATOM   3642  C   GLY A 229      -0.769  -3.991 -10.496  1.00  1.10           C  
ATOM   3643  O   GLY A 229       0.147  -4.634  -9.980  1.00  1.10           O  
ATOM   3644  H   GLY A 229      -2.413  -2.951 -13.050  1.00  1.10           H  
ATOM   3645 1HA  GLY A 229      -0.009  -4.299 -12.462  1.00  1.10           H  
ATOM   3646 2HA  GLY A 229      -0.373  -2.626 -12.095  1.00  1.10           H  
ATOM   3647  N   LEU A 230      -1.842  -3.616  -9.809  1.00  1.03           N  
ATOM   3648  CA  LEU A 230      -1.926  -3.961  -8.405  1.00  1.03           C  
ATOM   3649  C   LEU A 230      -1.983  -5.477  -8.269  1.00  1.03           C  
ATOM   3650  O   LEU A 230      -1.258  -6.061  -7.462  1.00  1.03           O  
ATOM   3651  CB  LEU A 230      -3.162  -3.304  -7.788  1.00  1.03           C  
ATOM   3652  CG  LEU A 230      -3.102  -1.758  -7.680  1.00  1.03           C  
ATOM   3653  CD1 LEU A 230      -4.465  -1.214  -7.276  1.00  1.03           C  
ATOM   3654  CD2 LEU A 230      -2.065  -1.362  -6.669  1.00  1.03           C  
ATOM   3655  H   LEU A 230      -2.572  -3.059 -10.258  1.00  1.03           H  
ATOM   3656  HA  LEU A 230      -1.050  -3.602  -7.893  1.00  1.03           H  
ATOM   3657 1HB  LEU A 230      -4.026  -3.558  -8.400  1.00  1.03           H  
ATOM   3658 2HB  LEU A 230      -3.317  -3.713  -6.789  1.00  1.03           H  
ATOM   3659  HG  LEU A 230      -2.837  -1.342  -8.638  1.00  1.03           H  
ATOM   3660 1HD1 LEU A 230      -4.417  -0.125  -7.213  1.00  1.03           H  
ATOM   3661 2HD1 LEU A 230      -5.200  -1.497  -8.015  1.00  1.03           H  
ATOM   3662 3HD1 LEU A 230      -4.746  -1.622  -6.308  1.00  1.03           H  
ATOM   3663 1HD2 LEU A 230      -2.018  -0.276  -6.602  1.00  1.03           H  
ATOM   3664 2HD2 LEU A 230      -2.344  -1.771  -5.705  1.00  1.03           H  
ATOM   3665 3HD2 LEU A 230      -1.101  -1.746  -6.966  1.00  1.03           H  
ATOM   3666  N   GLN A 231      -2.769  -6.124  -9.128  1.00  0.98           N  
ATOM   3667  CA  GLN A 231      -2.916  -7.577  -9.098  1.00  0.98           C  
ATOM   3668  C   GLN A 231      -1.626  -8.285  -9.495  1.00  0.98           C  
ATOM   3669  O   GLN A 231      -1.252  -9.311  -8.930  1.00  0.98           O  
ATOM   3670  CB  GLN A 231      -4.041  -7.972 -10.034  1.00  0.98           C  
ATOM   3671  CG  GLN A 231      -5.416  -7.477  -9.579  1.00  0.98           C  
ATOM   3672  CD  GLN A 231      -5.883  -8.116  -8.314  1.00  0.98           C  
ATOM   3673  OE1 GLN A 231      -6.044  -7.489  -7.239  1.00  0.98           O  
ATOM   3674  NE2 GLN A 231      -6.133  -9.392  -8.440  1.00  0.98           N  
ATOM   3675  H   GLN A 231      -3.325  -5.587  -9.797  1.00  0.98           H  
ATOM   3676  HA  GLN A 231      -3.171  -7.878  -8.088  1.00  0.98           H  
ATOM   3677 1HB  GLN A 231      -3.852  -7.571 -11.027  1.00  0.98           H  
ATOM   3678 2HB  GLN A 231      -4.074  -9.047 -10.123  1.00  0.98           H  
ATOM   3679 1HG  GLN A 231      -5.364  -6.412  -9.406  1.00  0.98           H  
ATOM   3680 2HG  GLN A 231      -6.140  -7.694 -10.366  1.00  0.98           H  
ATOM   3681 1HE2 GLN A 231      -6.471  -9.930  -7.669  1.00  0.98           H  
ATOM   3682 2HE2 GLN A 231      -5.982  -9.829  -9.356  1.00  0.98           H  
ATOM   3683  N   PHE A 232      -0.915  -7.694 -10.445  1.00  0.95           N  
ATOM   3684  CA  PHE A 232       0.342  -8.228 -10.925  1.00  0.95           C  
ATOM   3685  C   PHE A 232       1.336  -8.190  -9.765  1.00  0.95           C  
ATOM   3686  O   PHE A 232       1.969  -9.186  -9.423  1.00  0.95           O  
ATOM   3687  CB  PHE A 232       0.788  -7.381 -12.121  1.00  0.95           C  
ATOM   3688  CG  PHE A 232       1.966  -7.785 -12.899  1.00  0.95           C  
ATOM   3689  CD1 PHE A 232       1.849  -8.774 -13.869  1.00  0.95           C  
ATOM   3690  CD2 PHE A 232       3.173  -7.154 -12.725  1.00  0.95           C  
ATOM   3691  CE1 PHE A 232       2.919  -9.108 -14.641  1.00  0.95           C  
ATOM   3692  CE2 PHE A 232       4.241  -7.490 -13.496  1.00  0.95           C  
ATOM   3693  CZ  PHE A 232       4.121  -8.454 -14.453  1.00  0.95           C  
ATOM   3694  H   PHE A 232      -1.284  -6.857 -10.884  1.00  0.95           H  
ATOM   3695  HA  PHE A 232       0.208  -9.254 -11.237  1.00  0.95           H  
ATOM   3696 1HB  PHE A 232      -0.044  -7.319 -12.814  1.00  0.95           H  
ATOM   3697 2HB  PHE A 232       0.964  -6.372 -11.767  1.00  0.95           H  
ATOM   3698  HD1 PHE A 232       0.903  -9.262 -14.013  1.00  0.95           H  
ATOM   3699  HD2 PHE A 232       3.256  -6.375 -11.968  1.00  0.95           H  
ATOM   3700  HE1 PHE A 232       2.823  -9.870 -15.410  1.00  0.95           H  
ATOM   3701  HE2 PHE A 232       5.185  -6.981 -13.364  1.00  0.95           H  
ATOM   3702  HZ  PHE A 232       4.975  -8.696 -15.068  1.00  0.95           H  
ATOM   3703  N   ALA A 233       1.432  -7.044  -9.101  1.00  0.93           N  
ATOM   3704  CA  ALA A 233       2.324  -6.868  -7.963  1.00  0.93           C  
ATOM   3705  C   ALA A 233       1.997  -7.817  -6.804  1.00  0.93           C  
ATOM   3706  O   ALA A 233       2.909  -8.345  -6.160  1.00  0.93           O  
ATOM   3707  CB  ALA A 233       2.258  -5.444  -7.502  1.00  0.93           C  
ATOM   3708  H   ALA A 233       0.875  -6.248  -9.404  1.00  0.93           H  
ATOM   3709  HA  ALA A 233       3.339  -7.085  -8.296  1.00  0.93           H  
ATOM   3710 1HB  ALA A 233       2.928  -5.296  -6.691  1.00  0.93           H  
ATOM   3711 2HB  ALA A 233       2.536  -4.814  -8.338  1.00  0.93           H  
ATOM   3712 3HB  ALA A 233       1.243  -5.219  -7.183  1.00  0.93           H  
ATOM   3713  N   LYS A 234       0.703  -8.104  -6.581  1.00  0.93           N  
ATOM   3714  CA  LYS A 234       0.262  -9.024  -5.520  1.00  0.93           C  
ATOM   3715  C   LYS A 234       0.795 -10.438  -5.717  1.00  0.93           C  
ATOM   3716  O   LYS A 234       0.800 -11.239  -4.779  1.00  0.93           O  
ATOM   3717  CB  LYS A 234      -1.261  -9.096  -5.411  1.00  0.93           C  
ATOM   3718  CG  LYS A 234      -1.948  -7.874  -4.842  1.00  0.93           C  
ATOM   3719  CD  LYS A 234      -3.452  -8.065  -4.846  1.00  0.93           C  
ATOM   3720  CE  LYS A 234      -4.187  -6.829  -4.372  1.00  0.93           C  
ATOM   3721  NZ  LYS A 234      -5.662  -7.021  -4.462  1.00  0.93           N  
ATOM   3722  H   LYS A 234      -0.010  -7.624  -7.132  1.00  0.93           H  
ATOM   3723  HA  LYS A 234       0.651  -8.655  -4.573  1.00  0.93           H  
ATOM   3724 1HB  LYS A 234      -1.684  -9.284  -6.397  1.00  0.93           H  
ATOM   3725 2HB  LYS A 234      -1.525  -9.936  -4.782  1.00  0.93           H  
ATOM   3726 1HG  LYS A 234      -1.615  -7.723  -3.816  1.00  0.93           H  
ATOM   3727 2HG  LYS A 234      -1.698  -7.013  -5.401  1.00  0.93           H  
ATOM   3728 1HD  LYS A 234      -3.784  -8.307  -5.853  1.00  0.93           H  
ATOM   3729 2HD  LYS A 234      -3.711  -8.896  -4.196  1.00  0.93           H  
ATOM   3730 1HE  LYS A 234      -3.914  -6.614  -3.341  1.00  0.93           H  
ATOM   3731 2HE  LYS A 234      -3.900  -5.980  -5.000  1.00  0.93           H  
ATOM   3732 1HZ  LYS A 234      -6.142  -6.189  -4.158  1.00  0.93           H  
ATOM   3733 2HZ  LYS A 234      -5.893  -7.214  -5.453  1.00  0.93           H  
ATOM   3734 3HZ  LYS A 234      -5.944  -7.799  -3.891  1.00  0.93           H  
ATOM   3735  N   PHE A 235       1.191 -10.763  -6.941  1.00  0.94           N  
ATOM   3736  CA  PHE A 235       1.730 -12.056  -7.287  1.00  0.94           C  
ATOM   3737  C   PHE A 235       3.181 -12.212  -6.802  1.00  0.94           C  
ATOM   3738  O   PHE A 235       3.636 -13.334  -6.576  1.00  0.94           O  
ATOM   3739  CB  PHE A 235       1.518 -12.268  -8.789  1.00  0.94           C  
ATOM   3740  CG  PHE A 235       1.884 -13.581  -9.354  1.00  0.94           C  
ATOM   3741  CD1 PHE A 235       1.407 -14.764  -8.838  1.00  0.94           C  
ATOM   3742  CD2 PHE A 235       2.663 -13.620 -10.492  1.00  0.94           C  
ATOM   3743  CE1 PHE A 235       1.759 -15.954  -9.421  1.00  0.94           C  
ATOM   3744  CE2 PHE A 235       2.995 -14.801 -11.077  1.00  0.94           C  
ATOM   3745  CZ  PHE A 235       2.559 -15.957 -10.535  1.00  0.94           C  
ATOM   3746  H   PHE A 235       1.168 -10.065  -7.685  1.00  0.94           H  
ATOM   3747  HA  PHE A 235       1.136 -12.812  -6.777  1.00  0.94           H  
ATOM   3748 1HB  PHE A 235       0.473 -12.074  -9.019  1.00  0.94           H  
ATOM   3749 2HB  PHE A 235       2.096 -11.534  -9.322  1.00  0.94           H  
ATOM   3750  HD1 PHE A 235       0.770 -14.746  -7.960  1.00  0.94           H  
ATOM   3751  HD2 PHE A 235       3.018 -12.680 -10.922  1.00  0.94           H  
ATOM   3752  HE1 PHE A 235       1.403 -16.897  -9.011  1.00  0.94           H  
ATOM   3753  HE2 PHE A 235       3.618 -14.816 -11.971  1.00  0.94           H  
ATOM   3754  HZ  PHE A 235       2.833 -16.894 -11.003  1.00  0.94           H  
ATOM   3755  N   LEU A 236       3.911 -11.104  -6.595  1.00  0.94           N  
ATOM   3756  CA  LEU A 236       5.302 -11.220  -6.148  1.00  0.94           C  
ATOM   3757  C   LEU A 236       5.505 -12.111  -4.900  1.00  0.94           C  
ATOM   3758  O   LEU A 236       6.354 -12.999  -4.952  1.00  0.94           O  
ATOM   3759  CB  LEU A 236       5.937  -9.845  -5.905  1.00  0.94           C  
ATOM   3760  CG  LEU A 236       7.377  -9.909  -5.348  1.00  0.94           C  
ATOM   3761  CD1 LEU A 236       8.268 -10.579  -6.341  1.00  0.94           C  
ATOM   3762  CD2 LEU A 236       7.873  -8.543  -5.050  1.00  0.94           C  
ATOM   3763  H   LEU A 236       3.501 -10.178  -6.725  1.00  0.94           H  
ATOM   3764  HA  LEU A 236       5.864 -11.672  -6.956  1.00  0.94           H  
ATOM   3765 1HB  LEU A 236       5.975  -9.319  -6.855  1.00  0.94           H  
ATOM   3766 2HB  LEU A 236       5.329  -9.255  -5.234  1.00  0.94           H  
ATOM   3767  HG  LEU A 236       7.379 -10.493  -4.441  1.00  0.94           H  
ATOM   3768 1HD1 LEU A 236       9.281 -10.643  -5.941  1.00  0.94           H  
ATOM   3769 2HD1 LEU A 236       7.879 -11.578  -6.524  1.00  0.94           H  
ATOM   3770 3HD1 LEU A 236       8.280 -10.013  -7.267  1.00  0.94           H  
ATOM   3771 1HD2 LEU A 236       8.876  -8.601  -4.654  1.00  0.94           H  
ATOM   3772 2HD2 LEU A 236       7.871  -7.943  -5.962  1.00  0.94           H  
ATOM   3773 3HD2 LEU A 236       7.227  -8.098  -4.319  1.00  0.94           H  
ATOM   3774  N   PRO A 237       4.774 -11.946  -3.765  1.00  0.95           N  
ATOM   3775  CA  PRO A 237       4.900 -12.789  -2.594  1.00  0.95           C  
ATOM   3776  C   PRO A 237       4.527 -14.229  -2.879  1.00  0.95           C  
ATOM   3777  O   PRO A 237       4.906 -15.111  -2.128  1.00  0.95           O  
ATOM   3778  CB  PRO A 237       3.939 -12.154  -1.588  1.00  0.95           C  
ATOM   3779  CG  PRO A 237       2.992 -11.380  -2.419  1.00  0.95           C  
ATOM   3780  CD  PRO A 237       3.841 -10.836  -3.551  1.00  0.95           C  
ATOM   3781  HA  PRO A 237       5.926 -12.727  -2.216  1.00  0.95           H  
ATOM   3782 1HB  PRO A 237       3.436 -12.942  -1.007  1.00  0.95           H  
ATOM   3783 2HB  PRO A 237       4.504 -11.538  -0.861  1.00  0.95           H  
ATOM   3784 1HG  PRO A 237       2.204 -12.056  -2.796  1.00  0.95           H  
ATOM   3785 2HG  PRO A 237       2.480 -10.620  -1.832  1.00  0.95           H  
ATOM   3786 1HD  PRO A 237       3.195 -10.621  -4.347  1.00  0.95           H  
ATOM   3787 2HD  PRO A 237       4.392  -9.955  -3.223  1.00  0.95           H  
ATOM   3788  N   ALA A 238       3.764 -14.499  -3.937  1.00  0.96           N  
ATOM   3789  CA  ALA A 238       3.441 -15.881  -4.230  1.00  0.96           C  
ATOM   3790  C   ALA A 238       4.661 -16.521  -4.856  1.00  0.96           C  
ATOM   3791  O   ALA A 238       5.077 -17.620  -4.514  1.00  0.96           O  
ATOM   3792  CB  ALA A 238       2.270 -15.971  -5.168  1.00  0.96           C  
ATOM   3793  H   ALA A 238       3.458 -13.784  -4.589  1.00  0.96           H  
ATOM   3794  HA  ALA A 238       3.210 -16.397  -3.300  1.00  0.96           H  
ATOM   3795 1HB  ALA A 238       2.087 -16.999  -5.376  1.00  0.96           H  
ATOM   3796 2HB  ALA A 238       1.393 -15.514  -4.713  1.00  0.96           H  
ATOM   3797 3HB  ALA A 238       2.503 -15.461  -6.094  1.00  0.96           H  
ATOM   3798  N   LEU A 239       5.278 -15.772  -5.749  1.00  0.98           N  
ATOM   3799  CA  LEU A 239       6.454 -16.220  -6.469  1.00  0.98           C  
ATOM   3800  C   LEU A 239       7.638 -16.430  -5.546  1.00  0.98           C  
ATOM   3801  O   LEU A 239       8.376 -17.411  -5.659  1.00  0.98           O  
ATOM   3802  CB  LEU A 239       6.756 -15.174  -7.493  1.00  0.98           C  
ATOM   3803  CG  LEU A 239       5.779 -15.111  -8.555  1.00  0.98           C  
ATOM   3804  CD1 LEU A 239       6.010 -13.871  -9.350  1.00  0.98           C  
ATOM   3805  CD2 LEU A 239       5.959 -16.372  -9.372  1.00  0.98           C  
ATOM   3806  H   LEU A 239       4.885 -14.858  -5.969  1.00  0.98           H  
ATOM   3807  HA  LEU A 239       6.224 -17.157  -6.966  1.00  0.98           H  
ATOM   3808 1HB  LEU A 239       6.845 -14.203  -7.030  1.00  0.98           H  
ATOM   3809 2HB  LEU A 239       7.663 -15.435  -7.936  1.00  0.98           H  
ATOM   3810  HG  LEU A 239       4.767 -15.069  -8.149  1.00  0.98           H  
ATOM   3811 1HD1 LEU A 239       5.322 -13.803 -10.142  1.00  0.98           H  
ATOM   3812 2HD1 LEU A 239       5.895 -13.014  -8.716  1.00  0.98           H  
ATOM   3813 3HD1 LEU A 239       6.970 -13.884  -9.750  1.00  0.98           H  
ATOM   3814 1HD2 LEU A 239       5.269 -16.393 -10.193  1.00  0.98           H  
ATOM   3815 2HD2 LEU A 239       6.977 -16.403  -9.755  1.00  0.98           H  
ATOM   3816 3HD2 LEU A 239       5.789 -17.238  -8.737  1.00  0.98           H  
ATOM   3817  N   LEU A 240       7.746 -15.575  -4.548  1.00  0.99           N  
ATOM   3818  CA  LEU A 240       8.802 -15.647  -3.553  1.00  0.99           C  
ATOM   3819  C   LEU A 240       8.642 -16.864  -2.609  1.00  0.99           C  
ATOM   3820  O   LEU A 240       9.553 -17.171  -1.841  1.00  0.99           O  
ATOM   3821  CB  LEU A 240       8.846 -14.326  -2.784  1.00  0.99           C  
ATOM   3822  CG  LEU A 240       9.336 -13.102  -3.495  1.00  0.99           C  
ATOM   3823  CD1 LEU A 240       9.068 -11.894  -2.625  1.00  0.99           C  
ATOM   3824  CD2 LEU A 240      10.812 -13.229  -3.725  1.00  0.99           C  
ATOM   3825  H   LEU A 240       7.096 -14.785  -4.517  1.00  0.99           H  
ATOM   3826  HA  LEU A 240       9.750 -15.759  -4.077  1.00  0.99           H  
ATOM   3827 1HB  LEU A 240       7.839 -14.078  -2.591  1.00  0.99           H  
ATOM   3828 2HB  LEU A 240       9.394 -14.443  -1.850  1.00  0.99           H  
ATOM   3829  HG  LEU A 240       8.808 -12.985  -4.432  1.00  0.99           H  
ATOM   3830 1HD1 LEU A 240       9.418 -11.003  -3.122  1.00  0.99           H  
ATOM   3831 2HD1 LEU A 240       8.007 -11.801  -2.439  1.00  0.99           H  
ATOM   3832 3HD1 LEU A 240       9.588 -12.013  -1.688  1.00  0.99           H  
ATOM   3833 1HD2 LEU A 240      11.182 -12.349  -4.223  1.00  0.99           H  
ATOM   3834 2HD2 LEU A 240      11.298 -13.334  -2.775  1.00  0.99           H  
ATOM   3835 3HD2 LEU A 240      11.020 -14.099  -4.324  1.00  0.99           H  
ATOM   3836  N   LEU A 241       7.489 -17.561  -2.658  1.00  1.00           N  
ATOM   3837  CA  LEU A 241       7.283 -18.779  -1.872  1.00  1.00           C  
ATOM   3838  C   LEU A 241       8.038 -19.934  -2.525  1.00  1.00           C  
ATOM   3839  O   LEU A 241       8.293 -20.964  -1.895  1.00  1.00           O  
ATOM   3840  CB  LEU A 241       5.798 -19.206  -1.845  1.00  1.00           C  
ATOM   3841  CG  LEU A 241       4.772 -18.330  -1.131  1.00  1.00           C  
ATOM   3842  CD1 LEU A 241       3.387 -18.817  -1.511  1.00  1.00           C  
ATOM   3843  CD2 LEU A 241       4.945 -18.432   0.386  1.00  1.00           C  
ATOM   3844  H   LEU A 241       6.740 -17.291  -3.293  1.00  1.00           H  
ATOM   3845  HA  LEU A 241       7.653 -18.620  -0.860  1.00  1.00           H  
ATOM   3846 1HB  LEU A 241       5.468 -19.332  -2.869  1.00  1.00           H  
ATOM   3847 2HB  LEU A 241       5.750 -20.185  -1.372  1.00  1.00           H  
ATOM   3848  HG  LEU A 241       4.885 -17.323  -1.439  1.00  1.00           H  
ATOM   3849 1HD1 LEU A 241       2.650 -18.213  -1.021  1.00  1.00           H  
ATOM   3850 2HD1 LEU A 241       3.266 -18.739  -2.592  1.00  1.00           H  
ATOM   3851 3HD1 LEU A 241       3.272 -19.848  -1.215  1.00  1.00           H  
ATOM   3852 1HD2 LEU A 241       4.198 -17.809   0.874  1.00  1.00           H  
ATOM   3853 2HD2 LEU A 241       4.815 -19.464   0.703  1.00  1.00           H  
ATOM   3854 3HD2 LEU A 241       5.934 -18.096   0.674  1.00  1.00           H  
ATOM   3855  N   CYS A 242       8.331 -19.793  -3.823  1.00  0.99           N  
ATOM   3856  CA  CYS A 242       8.931 -20.873  -4.581  1.00  0.99           C  
ATOM   3857  C   CYS A 242      10.437 -20.963  -4.466  1.00  0.99           C  
ATOM   3858  O   CYS A 242      11.189 -20.057  -4.863  1.00  0.99           O  
ATOM   3859  CB  CYS A 242       8.605 -20.742  -6.059  1.00  0.99           C  
ATOM   3860  SG  CYS A 242       9.329 -22.094  -7.094  1.00  0.99           S  
ATOM   3861  H   CYS A 242       8.149 -18.915  -4.305  1.00  0.99           H  
ATOM   3862  HA  CYS A 242       8.506 -21.808  -4.219  1.00  0.99           H  
ATOM   3863 1HB  CYS A 242       7.535 -20.707  -6.209  1.00  0.99           H  
ATOM   3864 2HB  CYS A 242       8.980 -19.810  -6.408  1.00  0.99           H  
ATOM   3865  HG  CYS A 242      10.530 -22.149  -6.452  1.00  0.99           H  
ATOM   3866  N   ARG A 243      10.887 -22.092  -3.958  1.00  0.98           N  
ATOM   3867  CA  ARG A 243      12.302 -22.337  -3.853  1.00  0.98           C  
ATOM   3868  C   ARG A 243      12.834 -22.339  -5.279  1.00  0.98           C  
ATOM   3869  O   ARG A 243      12.185 -22.880  -6.179  1.00  0.98           O  
ATOM   3870  CB  ARG A 243      12.579 -23.648  -3.136  1.00  0.98           C  
ATOM   3871  CG  ARG A 243      14.015 -23.860  -2.716  1.00  0.98           C  
ATOM   3872  CD  ARG A 243      14.173 -25.048  -1.829  1.00  0.98           C  
ATOM   3873  NE  ARG A 243      13.800 -26.283  -2.496  1.00  0.98           N  
ATOM   3874  CZ  ARG A 243      13.877 -27.509  -1.959  1.00  0.98           C  
ATOM   3875  NH1 ARG A 243      14.341 -27.694  -0.739  1.00  0.98           N  
ATOM   3876  NH2 ARG A 243      13.475 -28.517  -2.691  1.00  0.98           N  
ATOM   3877  H   ARG A 243      10.228 -22.787  -3.631  1.00  0.98           H  
ATOM   3878  HA  ARG A 243      12.771 -21.525  -3.297  1.00  0.98           H  
ATOM   3879 1HB  ARG A 243      11.955 -23.718  -2.246  1.00  0.98           H  
ATOM   3880 2HB  ARG A 243      12.312 -24.482  -3.793  1.00  0.98           H  
ATOM   3881 1HG  ARG A 243      14.627 -24.004  -3.586  1.00  0.98           H  
ATOM   3882 2HG  ARG A 243      14.365 -22.983  -2.175  1.00  0.98           H  
ATOM   3883 1HD  ARG A 243      15.215 -25.131  -1.524  1.00  0.98           H  
ATOM   3884 2HD  ARG A 243      13.543 -24.934  -0.949  1.00  0.98           H  
ATOM   3885  HE  ARG A 243      13.400 -26.238  -3.450  1.00  0.98           H  
ATOM   3886 1HH1 ARG A 243      14.645 -26.902  -0.191  1.00  0.98           H  
ATOM   3887 2HH1 ARG A 243      14.390 -28.625  -0.354  1.00  0.98           H  
ATOM   3888 1HH2 ARG A 243      13.118 -28.297  -3.640  1.00  0.98           H  
ATOM   3889 2HH2 ARG A 243      13.507 -29.459  -2.346  1.00  0.98           H  
ATOM   3890  N   HIS A 244      13.965 -21.682  -5.483  1.00  0.94           N  
ATOM   3891  CA  HIS A 244      14.635 -21.534  -6.779  1.00  0.94           C  
ATOM   3892  C   HIS A 244      13.867 -20.741  -7.842  1.00  0.94           C  
ATOM   3893  O   HIS A 244      14.067 -20.952  -9.037  1.00  0.94           O  
ATOM   3894  CB  HIS A 244      15.034 -22.884  -7.373  1.00  0.94           C  
ATOM   3895  CG  HIS A 244      15.941 -23.652  -6.483  1.00  0.94           C  
ATOM   3896  ND1 HIS A 244      17.191 -23.178  -6.117  1.00  0.94           N  
ATOM   3897  CD2 HIS A 244      15.808 -24.866  -5.894  1.00  0.94           C  
ATOM   3898  CE1 HIS A 244      17.779 -24.063  -5.329  1.00  0.94           C  
ATOM   3899  NE2 HIS A 244      16.962 -25.098  -5.179  1.00  0.94           N  
ATOM   3900  H   HIS A 244      14.408 -21.254  -4.683  1.00  0.94           H  
ATOM   3901  HA  HIS A 244      15.567 -20.994  -6.616  1.00  0.94           H  
ATOM   3902 1HB  HIS A 244      14.152 -23.489  -7.584  1.00  0.94           H  
ATOM   3903 2HB  HIS A 244      15.549 -22.723  -8.320  1.00  0.94           H  
ATOM   3904  HD1 HIS A 244      17.599 -22.258  -6.379  1.00  0.94           H  
ATOM   3905  HD2 HIS A 244      15.003 -25.609  -5.898  1.00  0.94           H  
ATOM   3906  HE1 HIS A 244      18.774 -23.871  -4.930  1.00  0.94           H  
ATOM   3907  N   TRP A 245      13.043 -19.789  -7.424  1.00  0.90           N  
ATOM   3908  CA  TRP A 245      12.420 -18.879  -8.380  1.00  0.90           C  
ATOM   3909  C   TRP A 245      13.402 -17.884  -9.005  1.00  0.90           C  
ATOM   3910  O   TRP A 245      14.156 -17.215  -8.291  1.00  0.90           O  
ATOM   3911  CB  TRP A 245      11.304 -18.082  -7.717  1.00  0.90           C  
ATOM   3912  CG  TRP A 245      10.714 -17.049  -8.577  1.00  0.90           C  
ATOM   3913  CD1 TRP A 245      10.353 -17.176  -9.845  1.00  0.90           C  
ATOM   3914  CD2 TRP A 245      10.398 -15.704  -8.231  1.00  0.90           C  
ATOM   3915  NE1 TRP A 245       9.882 -16.015 -10.309  1.00  0.90           N  
ATOM   3916  CE2 TRP A 245       9.896 -15.121  -9.357  1.00  0.90           C  
ATOM   3917  CE3 TRP A 245      10.499 -14.959  -7.084  1.00  0.90           C  
ATOM   3918  CZ2 TRP A 245       9.504 -13.860  -9.386  1.00  0.90           C  
ATOM   3919  CZ3 TRP A 245      10.069 -13.639  -7.138  1.00  0.90           C  
ATOM   3920  CH2 TRP A 245       9.592 -13.124  -8.274  1.00  0.90           C  
ATOM   3921  H   TRP A 245      12.810 -19.709  -6.433  1.00  0.90           H  
ATOM   3922  HA  TRP A 245      11.986 -19.479  -9.175  1.00  0.90           H  
ATOM   3923 1HB  TRP A 245      10.528 -18.752  -7.433  1.00  0.90           H  
ATOM   3924 2HB  TRP A 245      11.674 -17.613  -6.806  1.00  0.90           H  
ATOM   3925  HD1 TRP A 245      10.444 -18.070 -10.426  1.00  0.90           H  
ATOM   3926  HE1 TRP A 245       9.559 -15.848 -11.247  1.00  0.90           H  
ATOM   3927  HE3 TRP A 245      10.895 -15.399  -6.175  1.00  0.90           H  
ATOM   3928  HZ2 TRP A 245       9.108 -13.443 -10.282  1.00  0.90           H  
ATOM   3929  HZ3 TRP A 245      10.132 -13.027  -6.270  1.00  0.90           H  
ATOM   3930  HH2 TRP A 245       9.269 -12.097  -8.313  1.00  0.90           H  
ATOM   3931  N   HIS A 246      13.339 -17.753 -10.335  1.00  0.86           N  
ATOM   3932  CA  HIS A 246      14.120 -16.751 -11.066  1.00  0.86           C  
ATOM   3933  C   HIS A 246      13.178 -15.901 -11.929  1.00  0.86           C  
ATOM   3934  O   HIS A 246      12.217 -16.413 -12.511  1.00  0.86           O  
ATOM   3935  CB  HIS A 246      15.179 -17.412 -11.965  1.00  0.86           C  
ATOM   3936  CG  HIS A 246      16.197 -18.234 -11.214  1.00  0.86           C  
ATOM   3937  ND1 HIS A 246      17.390 -17.717 -10.754  1.00  0.86           N  
ATOM   3938  CD2 HIS A 246      16.182 -19.532 -10.839  1.00  0.86           C  
ATOM   3939  CE1 HIS A 246      18.059 -18.667 -10.111  1.00  0.86           C  
ATOM   3940  NE2 HIS A 246      17.348 -19.773 -10.153  1.00  0.86           N  
ATOM   3941  H   HIS A 246      12.717 -18.386 -10.844  1.00  0.86           H  
ATOM   3942  HA  HIS A 246      14.620 -16.085 -10.370  1.00  0.86           H  
ATOM   3943 1HB  HIS A 246      14.689 -18.055 -12.689  1.00  0.86           H  
ATOM   3944 2HB  HIS A 246      15.709 -16.637 -12.524  1.00  0.86           H  
ATOM   3945  HD2 HIS A 246      15.386 -20.249 -11.038  1.00  0.86           H  
ATOM   3946  HE1 HIS A 246      19.033 -18.558  -9.624  1.00  0.86           H  
ATOM   3947  HE2 HIS A 246      17.614 -20.658  -9.737  1.00  0.86           H  
ATOM   3948  N   MET A 247      13.466 -14.604 -12.041  1.00  0.84           N  
ATOM   3949  CA  MET A 247      12.645 -13.705 -12.856  1.00  0.84           C  
ATOM   3950  C   MET A 247      13.373 -12.614 -13.625  1.00  0.84           C  
ATOM   3951  O   MET A 247      14.254 -11.932 -13.099  1.00  0.84           O  
ATOM   3952  CB  MET A 247      11.597 -13.032 -11.980  1.00  0.84           C  
ATOM   3953  CG  MET A 247      10.754 -11.961 -12.684  1.00  0.84           C  
ATOM   3954  SD  MET A 247       9.521 -11.162 -11.622  1.00  0.84           S  
ATOM   3955  CE  MET A 247      10.600 -10.322 -10.497  1.00  0.84           C  
ATOM   3956  H   MET A 247      14.259 -14.222 -11.530  1.00  0.84           H  
ATOM   3957  HA  MET A 247      12.135 -14.317 -13.594  1.00  0.84           H  
ATOM   3958 1HB  MET A 247      10.922 -13.795 -11.684  1.00  0.84           H  
ATOM   3959 2HB  MET A 247      12.049 -12.626 -11.090  1.00  0.84           H  
ATOM   3960 1HG  MET A 247      11.403 -11.180 -13.072  1.00  0.84           H  
ATOM   3961 2HG  MET A 247      10.246 -12.429 -13.524  1.00  0.84           H  
ATOM   3962 1HE  MET A 247      10.022  -9.757  -9.771  1.00  0.84           H  
ATOM   3963 2HE  MET A 247      11.199 -11.054  -9.982  1.00  0.84           H  
ATOM   3964 3HE  MET A 247      11.248  -9.654 -11.056  1.00  0.84           H  
ATOM   3965  N   ASP A 248      12.929 -12.412 -14.867  1.00  0.84           N  
ATOM   3966  CA  ASP A 248      13.394 -11.323 -15.719  1.00  0.84           C  
ATOM   3967  C   ASP A 248      12.182 -10.544 -16.250  1.00  0.84           C  
ATOM   3968  O   ASP A 248      11.319 -11.121 -16.922  1.00  0.84           O  
ATOM   3969  CB  ASP A 248      14.205 -11.843 -16.905  1.00  0.84           C  
ATOM   3970  CG  ASP A 248      15.541 -12.549 -16.542  1.00  0.84           C  
ATOM   3971  OD1 ASP A 248      16.471 -11.915 -16.068  1.00  0.84           O  
ATOM   3972  OD2 ASP A 248      15.612 -13.734 -16.768  1.00  0.84           O  
ATOM   3973  H   ASP A 248      12.209 -13.043 -15.223  1.00  0.84           H  
ATOM   3974  HA  ASP A 248      14.016 -10.651 -15.134  1.00  0.84           H  
ATOM   3975 1HB  ASP A 248      13.592 -12.540 -17.479  1.00  0.84           H  
ATOM   3976 2HB  ASP A 248      14.437 -11.004 -17.560  1.00  0.84           H  
ATOM   3977  N   ALA A 249      12.100  -9.247 -15.957  1.00  0.87           N  
ATOM   3978  CA  ALA A 249      10.953  -8.465 -16.415  1.00  0.87           C  
ATOM   3979  C   ALA A 249      11.356  -7.293 -17.287  1.00  0.87           C  
ATOM   3980  O   ALA A 249      12.377  -6.647 -17.052  1.00  0.87           O  
ATOM   3981  CB  ALA A 249      10.162  -7.931 -15.225  1.00  0.87           C  
ATOM   3982  H   ALA A 249      12.827  -8.817 -15.392  1.00  0.87           H  
ATOM   3983  HA  ALA A 249      10.322  -9.110 -17.009  1.00  0.87           H  
ATOM   3984 1HB  ALA A 249       9.296  -7.376 -15.597  1.00  0.87           H  
ATOM   3985 2HB  ALA A 249       9.828  -8.743 -14.598  1.00  0.87           H  
ATOM   3986 3HB  ALA A 249      10.784  -7.277 -14.647  1.00  0.87           H  
ATOM   3987  N   ASP A 250      10.506  -6.980 -18.259  1.00  0.96           N  
ATOM   3988  CA  ASP A 250      10.678  -5.779 -19.059  1.00  0.96           C  
ATOM   3989  C   ASP A 250       9.816  -4.696 -18.448  1.00  0.96           C  
ATOM   3990  O   ASP A 250       8.586  -4.830 -18.427  1.00  0.96           O  
ATOM   3991  CB  ASP A 250      10.255  -5.964 -20.511  1.00  0.96           C  
ATOM   3992  CG  ASP A 250      11.128  -6.821 -21.407  1.00  0.96           C  
ATOM   3993  OD1 ASP A 250      12.234  -7.163 -21.069  1.00  0.96           O  
ATOM   3994  OD2 ASP A 250      10.646  -7.064 -22.500  1.00  0.96           O  
ATOM   3995  H   ASP A 250       9.682  -7.563 -18.408  1.00  0.96           H  
ATOM   3996  HA  ASP A 250      11.719  -5.459 -19.020  1.00  0.96           H  
ATOM   3997 1HB  ASP A 250       9.266  -6.427 -20.511  1.00  0.96           H  
ATOM   3998 2HB  ASP A 250      10.159  -4.981 -20.965  1.00  0.96           H  
ATOM   3999  N   VAL A 251      10.464  -3.651 -17.933  1.00  1.10           N  
ATOM   4000  CA  VAL A 251       9.820  -2.574 -17.193  1.00  1.10           C  
ATOM   4001  C   VAL A 251       9.974  -1.218 -17.842  1.00  1.10           C  
ATOM   4002  O   VAL A 251      11.086  -0.791 -18.151  1.00  1.10           O  
ATOM   4003  CB  VAL A 251      10.425  -2.539 -15.773  1.00  1.10           C  
ATOM   4004  CG1 VAL A 251       9.827  -1.429 -14.984  1.00  1.10           C  
ATOM   4005  CG2 VAL A 251      10.167  -3.881 -15.062  1.00  1.10           C  
ATOM   4006  H   VAL A 251      11.477  -3.625 -18.009  1.00  1.10           H  
ATOM   4007  HA  VAL A 251       8.771  -2.759 -17.131  1.00  1.10           H  
ATOM   4008  HB  VAL A 251      11.499  -2.364 -15.847  1.00  1.10           H  
ATOM   4009 1HG1 VAL A 251      10.254  -1.408 -13.987  1.00  1.10           H  
ATOM   4010 2HG1 VAL A 251      10.008  -0.480 -15.479  1.00  1.10           H  
ATOM   4011 3HG1 VAL A 251       8.771  -1.615 -14.919  1.00  1.10           H  
ATOM   4012 1HG2 VAL A 251      10.603  -3.855 -14.070  1.00  1.10           H  
ATOM   4013 2HG2 VAL A 251       9.094  -4.046 -14.982  1.00  1.10           H  
ATOM   4014 3HG2 VAL A 251      10.622  -4.689 -15.630  1.00  1.10           H  
ATOM   4015  N   GLN A 252       8.866  -0.528 -18.086  1.00  1.29           N  
ATOM   4016  CA  GLN A 252       9.013   0.782 -18.695  1.00  1.29           C  
ATOM   4017  C   GLN A 252       8.594   1.871 -17.744  1.00  1.29           C  
ATOM   4018  O   GLN A 252       7.419   2.081 -17.464  1.00  1.29           O  
ATOM   4019  CB  GLN A 252       8.272   0.911 -20.015  1.00  1.29           C  
ATOM   4020  CG  GLN A 252       8.538   2.268 -20.651  1.00  1.29           C  
ATOM   4021  CD  GLN A 252       8.082   2.394 -22.064  1.00  1.29           C  
ATOM   4022  OE1 GLN A 252       7.284   1.592 -22.575  1.00  1.29           O  
ATOM   4023  NE2 GLN A 252       8.598   3.424 -22.726  1.00  1.29           N  
ATOM   4024  H   GLN A 252       7.948  -0.889 -17.814  1.00  1.29           H  
ATOM   4025  HA  GLN A 252      10.063   0.955 -18.916  1.00  1.29           H  
ATOM   4026 1HB  GLN A 252       8.592   0.127 -20.701  1.00  1.29           H  
ATOM   4027 2HB  GLN A 252       7.201   0.805 -19.850  1.00  1.29           H  
ATOM   4028 1HG  GLN A 252       8.036   3.039 -20.061  1.00  1.29           H  
ATOM   4029 2HG  GLN A 252       9.618   2.455 -20.635  1.00  1.29           H  
ATOM   4030 1HE2 GLN A 252       8.357   3.585 -23.682  1.00  1.29           H  
ATOM   4031 2HE2 GLN A 252       9.247   4.057 -22.234  1.00  1.29           H  
ATOM   4032  N   LEU A 253       9.586   2.575 -17.263  1.00  1.51           N  
ATOM   4033  CA  LEU A 253       9.373   3.606 -16.285  1.00  1.51           C  
ATOM   4034  C   LEU A 253       8.883   4.837 -17.043  1.00  1.51           C  
ATOM   4035  O   LEU A 253       9.314   5.051 -18.173  1.00  1.51           O  
ATOM   4036  CB  LEU A 253      10.704   3.806 -15.556  1.00  1.51           C  
ATOM   4037  CG  LEU A 253      11.160   2.527 -14.848  1.00  1.51           C  
ATOM   4038  CD1 LEU A 253      12.496   2.751 -14.197  1.00  1.51           C  
ATOM   4039  CD2 LEU A 253      10.074   2.109 -13.853  1.00  1.51           C  
ATOM   4040  H   LEU A 253      10.528   2.355 -17.561  1.00  1.51           H  
ATOM   4041  HA  LEU A 253       8.616   3.262 -15.583  1.00  1.51           H  
ATOM   4042 1HB  LEU A 253      11.469   4.071 -16.288  1.00  1.51           H  
ATOM   4043 2HB  LEU A 253      10.639   4.598 -14.827  1.00  1.51           H  
ATOM   4044  HG  LEU A 253      11.289   1.729 -15.582  1.00  1.51           H  
ATOM   4045 1HD1 LEU A 253      12.812   1.836 -13.714  1.00  1.51           H  
ATOM   4046 2HD1 LEU A 253      13.225   3.031 -14.953  1.00  1.51           H  
ATOM   4047 3HD1 LEU A 253      12.419   3.544 -13.467  1.00  1.51           H  
ATOM   4048 1HD2 LEU A 253      10.367   1.189 -13.352  1.00  1.51           H  
ATOM   4049 2HD2 LEU A 253       9.921   2.886 -13.120  1.00  1.51           H  
ATOM   4050 3HD2 LEU A 253       9.144   1.943 -14.393  1.00  1.51           H  
ATOM   4051  N   PRO A 254       8.076   5.710 -16.424  1.00  1.73           N  
ATOM   4052  CA  PRO A 254       7.477   6.899 -17.016  1.00  1.73           C  
ATOM   4053  C   PRO A 254       8.498   7.926 -17.499  1.00  1.73           C  
ATOM   4054  O   PRO A 254       8.174   8.806 -18.295  1.00  1.73           O  
ATOM   4055  CB  PRO A 254       6.621   7.445 -15.864  1.00  1.73           C  
ATOM   4056  CG  PRO A 254       7.250   6.887 -14.611  1.00  1.73           C  
ATOM   4057  CD  PRO A 254       7.750   5.526 -15.005  1.00  1.73           C  
ATOM   4058  HA  PRO A 254       6.836   6.583 -17.852  1.00  1.73           H  
ATOM   4059 1HB  PRO A 254       6.629   8.545 -15.888  1.00  1.73           H  
ATOM   4060 2HB  PRO A 254       5.578   7.132 -15.995  1.00  1.73           H  
ATOM   4061 1HG  PRO A 254       8.052   7.553 -14.268  1.00  1.73           H  
ATOM   4062 2HG  PRO A 254       6.506   6.844 -13.802  1.00  1.73           H  
ATOM   4063 1HD  PRO A 254       8.608   5.287 -14.396  1.00  1.73           H  
ATOM   4064 2HD  PRO A 254       6.977   4.793 -14.910  1.00  1.73           H  
ATOM   4065  N   LYS A 255       9.727   7.824 -17.005  1.00  1.89           N  
ATOM   4066  CA  LYS A 255      10.791   8.738 -17.377  1.00  1.89           C  
ATOM   4067  C   LYS A 255      11.704   8.208 -18.497  1.00  1.89           C  
ATOM   4068  O   LYS A 255      12.722   8.836 -18.797  1.00  1.89           O  
ATOM   4069  CB  LYS A 255      11.614   9.111 -16.144  1.00  1.89           C  
ATOM   4070  CG  LYS A 255      10.830   9.918 -15.105  1.00  1.89           C  
ATOM   4071  CD  LYS A 255      11.709  10.344 -13.932  1.00  1.89           C  
ATOM   4072  CE  LYS A 255      10.920  11.175 -12.920  1.00  1.89           C  
ATOM   4073  NZ  LYS A 255      11.766  11.603 -11.768  1.00  1.89           N  
ATOM   4074  H   LYS A 255       9.940   7.086 -16.357  1.00  1.89           H  
ATOM   4075  HA  LYS A 255      10.328   9.652 -17.749  1.00  1.89           H  
ATOM   4076 1HB  LYS A 255      11.979   8.203 -15.664  1.00  1.89           H  
ATOM   4077 2HB  LYS A 255      12.481   9.697 -16.447  1.00  1.89           H  
ATOM   4078 1HG  LYS A 255      10.418  10.809 -15.582  1.00  1.89           H  
ATOM   4079 2HG  LYS A 255      10.003   9.318 -14.729  1.00  1.89           H  
ATOM   4080 1HD  LYS A 255      12.108   9.461 -13.433  1.00  1.89           H  
ATOM   4081 2HD  LYS A 255      12.544  10.940 -14.301  1.00  1.89           H  
ATOM   4082 1HE  LYS A 255      10.526  12.061 -13.417  1.00  1.89           H  
ATOM   4083 2HE  LYS A 255      10.087  10.581 -12.544  1.00  1.89           H  
ATOM   4084 1HZ  LYS A 255      11.209  12.149 -11.125  1.00  1.89           H  
ATOM   4085 2HZ  LYS A 255      12.129  10.789 -11.292  1.00  1.89           H  
ATOM   4086 3HZ  LYS A 255      12.535  12.164 -12.105  1.00  1.89           H  
ATOM   4087  N   SER A 256      11.351   7.074 -19.128  1.00  1.92           N  
ATOM   4088  CA  SER A 256      12.200   6.543 -20.200  1.00  1.92           C  
ATOM   4089  C   SER A 256      11.433   5.919 -21.379  1.00  1.92           C  
ATOM   4090  O   SER A 256      10.482   5.167 -21.176  1.00  1.92           O  
ATOM   4091  CB  SER A 256      13.127   5.473 -19.632  1.00  1.92           C  
ATOM   4092  OG  SER A 256      13.893   4.823 -20.647  1.00  1.92           O  
ATOM   4093  H   SER A 256      10.509   6.567 -18.848  1.00  1.92           H  
ATOM   4094  HA  SER A 256      12.805   7.373 -20.528  1.00  1.92           H  
ATOM   4095 1HB  SER A 256      13.803   5.950 -18.925  1.00  1.92           H  
ATOM   4096 2HB  SER A 256      12.548   4.732 -19.077  1.00  1.92           H  
ATOM   4097  HG  SER A 256      13.494   3.908 -20.751  1.00  1.92           H  
ATOM   4098  N   PRO A 257      11.830   6.230 -22.640  1.00  1.83           N  
ATOM   4099  CA  PRO A 257      11.318   5.632 -23.857  1.00  1.83           C  
ATOM   4100  C   PRO A 257      11.887   4.229 -24.047  1.00  1.83           C  
ATOM   4101  O   PRO A 257      11.405   3.463 -24.882  1.00  1.83           O  
ATOM   4102  CB  PRO A 257      11.821   6.593 -24.939  1.00  1.83           C  
ATOM   4103  CG  PRO A 257      13.095   7.172 -24.372  1.00  1.83           C  
ATOM   4104  CD  PRO A 257      12.860   7.274 -22.879  1.00  1.83           C  
ATOM   4105  HA  PRO A 257      10.222   5.611 -23.824  1.00  1.83           H  
ATOM   4106 1HB  PRO A 257      11.984   6.044 -25.878  1.00  1.83           H  
ATOM   4107 2HB  PRO A 257      11.057   7.359 -25.145  1.00  1.83           H  
ATOM   4108 1HG  PRO A 257      13.945   6.517 -24.621  1.00  1.83           H  
ATOM   4109 2HG  PRO A 257      13.306   8.148 -24.836  1.00  1.83           H  
ATOM   4110 1HD  PRO A 257      13.811   7.020 -22.381  1.00  1.83           H  
ATOM   4111 2HD  PRO A 257      12.484   8.277 -22.610  1.00  1.83           H  
ATOM   4112  N   ARG A 258      12.954   3.918 -23.306  1.00  1.66           N  
ATOM   4113  CA  ARG A 258      13.600   2.628 -23.422  1.00  1.66           C  
ATOM   4114  C   ARG A 258      13.093   1.744 -22.287  1.00  1.66           C  
ATOM   4115  O   ARG A 258      13.094   2.215 -21.143  1.00  1.66           O  
ATOM   4116  CB  ARG A 258      15.123   2.770 -23.326  1.00  1.66           C  
ATOM   4117  CG  ARG A 258      15.914   1.452 -23.440  1.00  1.66           C  
ATOM   4118  CD  ARG A 258      17.404   1.657 -23.523  1.00  1.66           C  
ATOM   4119  NE  ARG A 258      17.788   2.356 -24.753  1.00  1.66           N  
ATOM   4120  CZ  ARG A 258      19.056   2.660 -25.134  1.00  1.66           C  
ATOM   4121  NH1 ARG A 258      20.102   2.297 -24.414  1.00  1.66           N  
ATOM   4122  NH2 ARG A 258      19.251   3.333 -26.259  1.00  1.66           N  
ATOM   4123  H   ARG A 258      13.311   4.554 -22.601  1.00  1.66           H  
ATOM   4124  HA  ARG A 258      13.355   2.220 -24.394  1.00  1.66           H  
ATOM   4125 1HB  ARG A 258      15.473   3.436 -24.113  1.00  1.66           H  
ATOM   4126 2HB  ARG A 258      15.384   3.228 -22.372  1.00  1.66           H  
ATOM   4127 1HG  ARG A 258      15.719   0.848 -22.558  1.00  1.66           H  
ATOM   4128 2HG  ARG A 258      15.597   0.906 -24.324  1.00  1.66           H  
ATOM   4129 1HD  ARG A 258      17.749   2.239 -22.668  1.00  1.66           H  
ATOM   4130 2HD  ARG A 258      17.894   0.686 -23.518  1.00  1.66           H  
ATOM   4131  HE  ARG A 258      17.041   2.665 -25.356  1.00  1.66           H  
ATOM   4132 1HH1 ARG A 258      19.990   1.745 -23.551  1.00  1.66           H  
ATOM   4133 2HH1 ARG A 258      21.029   2.536 -24.724  1.00  1.66           H  
ATOM   4134 1HH2 ARG A 258      18.462   3.617 -26.822  1.00  1.66           H  
ATOM   4135 2HH2 ARG A 258      20.189   3.562 -26.551  1.00  1.66           H  
ATOM   4136  N   PRO A 259      12.598   0.516 -22.549  1.00  1.47           N  
ATOM   4137  CA  PRO A 259      12.200  -0.436 -21.534  1.00  1.47           C  
ATOM   4138  C   PRO A 259      13.469  -0.943 -20.876  1.00  1.47           C  
ATOM   4139  O   PRO A 259      14.495  -1.074 -21.550  1.00  1.47           O  
ATOM   4140  CB  PRO A 259      11.460  -1.511 -22.337  1.00  1.47           C  
ATOM   4141  CG  PRO A 259      12.063  -1.435 -23.723  1.00  1.47           C  
ATOM   4142  CD  PRO A 259      12.412   0.038 -23.932  1.00  1.47           C  
ATOM   4143  HA  PRO A 259      11.543   0.052 -20.799  1.00  1.47           H  
ATOM   4144 1HB  PRO A 259      11.600  -2.495 -21.857  1.00  1.47           H  
ATOM   4145 2HB  PRO A 259      10.380  -1.301 -22.326  1.00  1.47           H  
ATOM   4146 1HG  PRO A 259      12.944  -2.090 -23.783  1.00  1.47           H  
ATOM   4147 2HG  PRO A 259      11.348  -1.802 -24.467  1.00  1.47           H  
ATOM   4148 1HD  PRO A 259      13.343   0.073 -24.505  1.00  1.47           H  
ATOM   4149 2HD  PRO A 259      11.585   0.582 -24.424  1.00  1.47           H  
ATOM   4150  N   LEU A 260      13.401  -1.262 -19.599  1.00  1.31           N  
ATOM   4151  CA  LEU A 260      14.558  -1.758 -18.888  1.00  1.31           C  
ATOM   4152  C   LEU A 260      14.361  -3.159 -18.305  1.00  1.31           C  
ATOM   4153  O   LEU A 260      13.267  -3.521 -17.873  1.00  1.31           O  
ATOM   4154  CB  LEU A 260      14.902  -0.753 -17.808  1.00  1.31           C  
ATOM   4155  CG  LEU A 260      15.208   0.675 -18.306  1.00  1.31           C  
ATOM   4156  CD1 LEU A 260      15.414   1.594 -17.114  1.00  1.31           C  
ATOM   4157  CD2 LEU A 260      16.435   0.638 -19.186  1.00  1.31           C  
ATOM   4158  H   LEU A 260      12.539  -1.131 -19.089  1.00  1.31           H  
ATOM   4159  HA  LEU A 260      15.384  -1.796 -19.588  1.00  1.31           H  
ATOM   4160 1HB  LEU A 260      14.064  -0.689 -17.119  1.00  1.31           H  
ATOM   4161 2HB  LEU A 260      15.768  -1.108 -17.284  1.00  1.31           H  
ATOM   4162  HG  LEU A 260      14.361   1.055 -18.878  1.00  1.31           H  
ATOM   4163 1HD1 LEU A 260      15.619   2.603 -17.464  1.00  1.31           H  
ATOM   4164 2HD1 LEU A 260      14.514   1.597 -16.501  1.00  1.31           H  
ATOM   4165 3HD1 LEU A 260      16.256   1.241 -16.526  1.00  1.31           H  
ATOM   4166 1HD2 LEU A 260      16.665   1.639 -19.546  1.00  1.31           H  
ATOM   4167 2HD2 LEU A 260      17.263   0.257 -18.604  1.00  1.31           H  
ATOM   4168 3HD2 LEU A 260      16.261  -0.019 -20.033  1.00  1.31           H  
ATOM   4169  N   ARG A 261      15.418  -3.950 -18.279  1.00  1.19           N  
ATOM   4170  CA  ARG A 261      15.372  -5.307 -17.750  1.00  1.19           C  
ATOM   4171  C   ARG A 261      15.654  -5.465 -16.250  1.00  1.19           C  
ATOM   4172  O   ARG A 261      16.761  -5.214 -15.765  1.00  1.19           O  
ATOM   4173  CB  ARG A 261      16.333  -6.184 -18.526  1.00  1.19           C  
ATOM   4174  CG  ARG A 261      16.388  -7.633 -18.070  1.00  1.19           C  
ATOM   4175  CD  ARG A 261      17.244  -8.448 -18.970  1.00  1.19           C  
ATOM   4176  NE  ARG A 261      18.621  -7.954 -18.986  1.00  1.19           N  
ATOM   4177  CZ  ARG A 261      19.645  -8.503 -19.642  1.00  1.19           C  
ATOM   4178  NH1 ARG A 261      19.501  -9.613 -20.345  1.00  1.19           N  
ATOM   4179  NH2 ARG A 261      20.798  -7.890 -19.560  1.00  1.19           N  
ATOM   4180  H   ARG A 261      16.287  -3.605 -18.663  1.00  1.19           H  
ATOM   4181  HA  ARG A 261      14.372  -5.687 -17.941  1.00  1.19           H  
ATOM   4182 1HB  ARG A 261      16.058  -6.178 -19.579  1.00  1.19           H  
ATOM   4183 2HB  ARG A 261      17.346  -5.776 -18.453  1.00  1.19           H  
ATOM   4184 1HG  ARG A 261      16.802  -7.686 -17.059  1.00  1.19           H  
ATOM   4185 2HG  ARG A 261      15.375  -8.050 -18.065  1.00  1.19           H  
ATOM   4186 1HD  ARG A 261      17.254  -9.483 -18.622  1.00  1.19           H  
ATOM   4187 2HD  ARG A 261      16.852  -8.406 -19.987  1.00  1.19           H  
ATOM   4188  HE  ARG A 261      18.846  -7.075 -18.481  1.00  1.19           H  
ATOM   4189 1HH1 ARG A 261      18.599 -10.066 -20.391  1.00  1.19           H  
ATOM   4190 2HH1 ARG A 261      20.292 -10.006 -20.832  1.00  1.19           H  
ATOM   4191 1HH2 ARG A 261      20.830  -7.014 -18.998  1.00  1.19           H  
ATOM   4192 2HH2 ARG A 261      21.612  -8.242 -20.027  1.00  1.19           H  
ATOM   4193  N   TYR A 262      14.625  -5.876 -15.530  1.00  1.12           N  
ATOM   4194  CA  TYR A 262      14.644  -6.131 -14.095  1.00  1.12           C  
ATOM   4195  C   TYR A 262      14.886  -7.594 -13.792  1.00  1.12           C  
ATOM   4196  O   TYR A 262      14.099  -8.445 -14.201  1.00  1.12           O  
ATOM   4197  CB  TYR A 262      13.334  -5.640 -13.467  1.00  1.12           C  
ATOM   4198  CG  TYR A 262      13.050  -6.135 -12.066  1.00  1.12           C  
ATOM   4199  CD1 TYR A 262      14.057  -6.282 -11.140  1.00  1.12           C  
ATOM   4200  CD2 TYR A 262      11.738  -6.446 -11.713  1.00  1.12           C  
ATOM   4201  CE1 TYR A 262      13.771  -6.772  -9.887  1.00  1.12           C  
ATOM   4202  CE2 TYR A 262      11.465  -6.914 -10.453  1.00  1.12           C  
ATOM   4203  CZ  TYR A 262      12.475  -7.086  -9.554  1.00  1.12           C  
ATOM   4204  OH  TYR A 262      12.198  -7.575  -8.322  1.00  1.12           O  
ATOM   4205  H   TYR A 262      13.758  -6.048 -16.028  1.00  1.12           H  
ATOM   4206  HA  TYR A 262      15.467  -5.577 -13.659  1.00  1.12           H  
ATOM   4207 1HB  TYR A 262      13.326  -4.569 -13.438  1.00  1.12           H  
ATOM   4208 2HB  TYR A 262      12.514  -5.935 -14.103  1.00  1.12           H  
ATOM   4209  HD1 TYR A 262      15.086  -6.031 -11.403  1.00  1.12           H  
ATOM   4210  HD2 TYR A 262      10.930  -6.324 -12.433  1.00  1.12           H  
ATOM   4211  HE1 TYR A 262      14.575  -6.911  -9.164  1.00  1.12           H  
ATOM   4212  HE2 TYR A 262      10.450  -7.163 -10.171  1.00  1.12           H  
ATOM   4213  HH  TYR A 262      11.257  -7.758  -8.260  1.00  1.12           H  
ATOM   4214  N   THR A 263      15.956  -7.899 -13.067  1.00  1.09           N  
ATOM   4215  CA  THR A 263      16.257  -9.286 -12.739  1.00  1.09           C  
ATOM   4216  C   THR A 263      16.221  -9.554 -11.234  1.00  1.09           C  
ATOM   4217  O   THR A 263      16.718  -8.768 -10.429  1.00  1.09           O  
ATOM   4218  CB  THR A 263      17.602  -9.738 -13.338  1.00  1.09           C  
ATOM   4219  OG1 THR A 263      17.545  -9.648 -14.778  1.00  1.09           O  
ATOM   4220  CG2 THR A 263      17.928 -11.176 -12.928  1.00  1.09           C  
ATOM   4221  H   THR A 263      16.577  -7.161 -12.756  1.00  1.09           H  
ATOM   4222  HA  THR A 263      15.496  -9.910 -13.195  1.00  1.09           H  
ATOM   4223  HB  THR A 263      18.390  -9.078 -12.979  1.00  1.09           H  
ATOM   4224  HG1 THR A 263      17.049 -10.436 -15.155  1.00  1.09           H  
ATOM   4225 1HG2 THR A 263      18.877 -11.467 -13.368  1.00  1.09           H  
ATOM   4226 2HG2 THR A 263      18.000 -11.254 -11.848  1.00  1.09           H  
ATOM   4227 3HG2 THR A 263      17.137 -11.841 -13.294  1.00  1.09           H  
ATOM   4228  N   LEU A 264      15.596 -10.670 -10.881  1.00  1.10           N  
ATOM   4229  CA  LEU A 264      15.459 -11.188  -9.520  1.00  1.10           C  
ATOM   4230  C   LEU A 264      15.809 -12.674  -9.483  1.00  1.10           C  
ATOM   4231  O   LEU A 264      15.440 -13.434 -10.384  1.00  1.10           O  
ATOM   4232  CB  LEU A 264      14.032 -10.983  -9.024  1.00  1.10           C  
ATOM   4233  CG  LEU A 264      13.703 -11.542  -7.644  1.00  1.10           C  
ATOM   4234  CD1 LEU A 264      12.602 -10.707  -6.984  1.00  1.10           C  
ATOM   4235  CD2 LEU A 264      13.248 -12.988  -7.824  1.00  1.10           C  
ATOM   4236  H   LEU A 264      15.182 -11.214 -11.637  1.00  1.10           H  
ATOM   4237  HA  LEU A 264      16.149 -10.654  -8.867  1.00  1.10           H  
ATOM   4238 1HB  LEU A 264      13.817  -9.916  -9.015  1.00  1.10           H  
ATOM   4239 2HB  LEU A 264      13.383 -11.454  -9.728  1.00  1.10           H  
ATOM   4240  HG  LEU A 264      14.589 -11.508  -7.005  1.00  1.10           H  
ATOM   4241 1HD1 LEU A 264      12.382 -11.129  -6.016  1.00  1.10           H  
ATOM   4242 2HD1 LEU A 264      12.945  -9.679  -6.867  1.00  1.10           H  
ATOM   4243 3HD1 LEU A 264      11.705 -10.722  -7.597  1.00  1.10           H  
ATOM   4244 1HD2 LEU A 264      13.006 -13.413  -6.852  1.00  1.10           H  
ATOM   4245 2HD2 LEU A 264      12.385 -13.001  -8.463  1.00  1.10           H  
ATOM   4246 3HD2 LEU A 264      14.010 -13.588  -8.282  1.00  1.10           H  
ATOM   4247  N   ASP A 265      16.537 -13.108  -8.463  1.00  1.14           N  
ATOM   4248  CA  ASP A 265      16.859 -14.533  -8.383  1.00  1.14           C  
ATOM   4249  C   ASP A 265      16.860 -15.079  -6.961  1.00  1.14           C  
ATOM   4250  O   ASP A 265      16.615 -14.354  -5.993  1.00  1.14           O  
ATOM   4251  CB  ASP A 265      18.224 -14.772  -9.027  1.00  1.14           C  
ATOM   4252  CG  ASP A 265      19.317 -14.016  -8.298  1.00  1.14           C  
ATOM   4253  OD1 ASP A 265      19.069 -13.632  -7.161  1.00  1.14           O  
ATOM   4254  OD2 ASP A 265      20.410 -13.866  -8.816  1.00  1.14           O  
ATOM   4255  H   ASP A 265      16.834 -12.464  -7.735  1.00  1.14           H  
ATOM   4256  HA  ASP A 265      16.111 -15.092  -8.941  1.00  1.14           H  
ATOM   4257 1HB  ASP A 265      18.466 -15.830  -9.017  1.00  1.14           H  
ATOM   4258 2HB  ASP A 265      18.196 -14.456 -10.070  1.00  1.14           H  
ATOM   4259  N   ASP A 266      17.290 -16.331  -6.818  1.00  1.20           N  
ATOM   4260  CA  ASP A 266      17.324 -17.005  -5.526  1.00  1.20           C  
ATOM   4261  C   ASP A 266      18.547 -16.619  -4.672  1.00  1.20           C  
ATOM   4262  O   ASP A 266      18.818 -17.244  -3.644  1.00  1.20           O  
ATOM   4263  CB  ASP A 266      17.184 -18.539  -5.714  1.00  1.20           C  
ATOM   4264  CG  ASP A 266      18.348 -19.272  -6.491  1.00  1.20           C  
ATOM   4265  OD1 ASP A 266      19.295 -18.634  -6.865  1.00  1.20           O  
ATOM   4266  OD2 ASP A 266      18.257 -20.489  -6.678  1.00  1.20           O  
ATOM   4267  H   ASP A 266      17.515 -16.862  -7.646  1.00  1.20           H  
ATOM   4268  HA  ASP A 266      16.439 -16.688  -4.973  1.00  1.20           H  
ATOM   4269 1HB  ASP A 266      17.079 -19.007  -4.737  1.00  1.20           H  
ATOM   4270 2HB  ASP A 266      16.256 -18.723  -6.260  1.00  1.20           H  
ATOM   4271  N   ARG A 267      19.283 -15.582  -5.106  1.00  1.25           N  
ATOM   4272  CA  ARG A 267      20.440 -15.054  -4.412  1.00  1.25           C  
ATOM   4273  C   ARG A 267      20.136 -13.618  -3.963  1.00  1.25           C  
ATOM   4274  O   ARG A 267      20.974 -12.954  -3.350  1.00  1.25           O  
ATOM   4275  CB  ARG A 267      21.630 -15.028  -5.355  1.00  1.25           C  
ATOM   4276  CG  ARG A 267      22.067 -16.380  -5.871  1.00  1.25           C  
ATOM   4277  CD  ARG A 267      23.187 -16.266  -6.853  1.00  1.25           C  
ATOM   4278  NE  ARG A 267      22.778 -15.532  -8.056  1.00  1.25           N  
ATOM   4279  CZ  ARG A 267      23.536 -15.297  -9.131  1.00  1.25           C  
ATOM   4280  NH1 ARG A 267      24.770 -15.757  -9.216  1.00  1.25           N  
ATOM   4281  NH2 ARG A 267      23.001 -14.591 -10.103  1.00  1.25           N  
ATOM   4282  H   ARG A 267      19.026 -15.089  -5.965  1.00  1.25           H  
ATOM   4283  HA  ARG A 267      20.658 -15.674  -3.542  1.00  1.25           H  
ATOM   4284 1HB  ARG A 267      21.385 -14.411  -6.219  1.00  1.25           H  
ATOM   4285 2HB  ARG A 267      22.480 -14.568  -4.857  1.00  1.25           H  
ATOM   4286 1HG  ARG A 267      22.390 -17.003  -5.038  1.00  1.25           H  
ATOM   4287 2HG  ARG A 267      21.220 -16.861  -6.375  1.00  1.25           H  
ATOM   4288 1HD  ARG A 267      24.021 -15.736  -6.397  1.00  1.25           H  
ATOM   4289 2HD  ARG A 267      23.507 -17.262  -7.154  1.00  1.25           H  
ATOM   4290  HE  ARG A 267      21.836 -15.106  -8.083  1.00  1.25           H  
ATOM   4291 1HH1 ARG A 267      25.160 -16.299  -8.458  1.00  1.25           H  
ATOM   4292 2HH1 ARG A 267      25.323 -15.568 -10.039  1.00  1.25           H  
ATOM   4293 1HH2 ARG A 267      22.027 -14.253  -9.965  1.00  1.25           H  
ATOM   4294 2HH2 ARG A 267      23.521 -14.380 -10.938  1.00  1.25           H  
ATOM   4295  N   THR A 268      18.906 -13.164  -4.247  1.00  1.29           N  
ATOM   4296  CA  THR A 268      18.418 -11.815  -3.956  1.00  1.29           C  
ATOM   4297  C   THR A 268      18.092 -11.577  -2.484  1.00  1.29           C  
ATOM   4298  O   THR A 268      18.097 -10.436  -2.028  1.00  1.29           O  
ATOM   4299  CB  THR A 268      17.196 -11.471  -4.846  1.00  1.29           C  
ATOM   4300  OG1 THR A 268      17.616 -11.436  -6.237  1.00  1.29           O  
ATOM   4301  CG2 THR A 268      16.586 -10.133  -4.451  1.00  1.29           C  
ATOM   4302  H   THR A 268      18.266 -13.768  -4.767  1.00  1.29           H  
ATOM   4303  HA  THR A 268      19.210 -11.116  -4.225  1.00  1.29           H  
ATOM   4304  HB  THR A 268      16.443 -12.244  -4.722  1.00  1.29           H  
ATOM   4305  HG1 THR A 268      18.228 -12.199  -6.428  1.00  1.29           H  
ATOM   4306 1HG2 THR A 268      15.721  -9.923  -5.082  1.00  1.29           H  
ATOM   4307 2HG2 THR A 268      16.279 -10.179  -3.413  1.00  1.29           H  
ATOM   4308 3HG2 THR A 268      17.326  -9.343  -4.572  1.00  1.29           H  
ATOM   4309  N   GLU A 269      17.734 -12.644  -1.768  1.00  1.31           N  
ATOM   4310  CA  GLU A 269      17.314 -12.596  -0.359  1.00  1.31           C  
ATOM   4311  C   GLU A 269      16.084 -11.731  -0.134  1.00  1.31           C  
ATOM   4312  O   GLU A 269      15.999 -10.978   0.839  1.00  1.31           O  
ATOM   4313  CB  GLU A 269      18.449 -12.093   0.550  1.00  1.31           C  
ATOM   4314  CG  GLU A 269      19.706 -12.978   0.545  1.00  1.31           C  
ATOM   4315  CD  GLU A 269      20.772 -12.530   1.538  1.00  1.31           C  
ATOM   4316  OE1 GLU A 269      20.583 -11.523   2.178  1.00  1.31           O  
ATOM   4317  OE2 GLU A 269      21.766 -13.210   1.660  1.00  1.31           O  
ATOM   4318  H   GLU A 269      17.770 -13.540  -2.231  1.00  1.31           H  
ATOM   4319  HA  GLU A 269      17.060 -13.610  -0.046  1.00  1.31           H  
ATOM   4320 1HB  GLU A 269      18.744 -11.086   0.269  1.00  1.31           H  
ATOM   4321 2HB  GLU A 269      18.087 -12.045   1.577  1.00  1.31           H  
ATOM   4322 1HG  GLU A 269      19.414 -14.001   0.778  1.00  1.31           H  
ATOM   4323 2HG  GLU A 269      20.130 -12.972  -0.461  1.00  1.31           H  
ATOM   4324  N   LEU A 270      15.125 -11.863  -1.035  1.00  1.31           N  
ATOM   4325  CA  LEU A 270      13.865 -11.165  -0.912  1.00  1.31           C  
ATOM   4326  C   LEU A 270      12.843 -12.167  -0.393  1.00  1.31           C  
ATOM   4327  O   LEU A 270      12.765 -13.283  -0.902  1.00  1.31           O  
ATOM   4328  CB  LEU A 270      13.438 -10.536  -2.240  1.00  1.31           C  
ATOM   4329  CG  LEU A 270      12.179  -9.813  -2.135  1.00  1.31           C  
ATOM   4330  CD1 LEU A 270      12.432  -8.699  -1.210  1.00  1.31           C  
ATOM   4331  CD2 LEU A 270      11.736  -9.294  -3.500  1.00  1.31           C  
ATOM   4332  H   LEU A 270      15.278 -12.484  -1.815  1.00  1.31           H  
ATOM   4333  HA  LEU A 270      13.970 -10.369  -0.176  1.00  1.31           H  
ATOM   4334 1HB  LEU A 270      14.192  -9.831  -2.557  1.00  1.31           H  
ATOM   4335 2HB  LEU A 270      13.334 -11.315  -2.995  1.00  1.31           H  
ATOM   4336  HG  LEU A 270      11.413 -10.450  -1.708  1.00  1.31           H  
ATOM   4337 1HD1 LEU A 270      11.565  -8.170  -1.084  1.00  1.31           H  
ATOM   4338 2HD1 LEU A 270      12.754  -9.077  -0.246  1.00  1.31           H  
ATOM   4339 3HD1 LEU A 270      13.200  -8.065  -1.625  1.00  1.31           H  
ATOM   4340 1HD2 LEU A 270      10.822  -8.746  -3.391  1.00  1.31           H  
ATOM   4341 2HD2 LEU A 270      12.506  -8.643  -3.914  1.00  1.31           H  
ATOM   4342 3HD2 LEU A 270      11.571 -10.115  -4.163  1.00  1.31           H  
ATOM   4343  N   HIS A 271      12.125 -11.814   0.667  1.00  1.32           N  
ATOM   4344  CA  HIS A 271      11.190 -12.749   1.277  1.00  1.32           C  
ATOM   4345  C   HIS A 271       9.744 -12.285   1.139  1.00  1.32           C  
ATOM   4346  O   HIS A 271       9.477 -11.145   0.764  1.00  1.32           O  
ATOM   4347  CB  HIS A 271      11.576 -12.969   2.734  1.00  1.32           C  
ATOM   4348  CG  HIS A 271      12.986 -13.501   2.860  1.00  1.32           C  
ATOM   4349  ND1 HIS A 271      13.335 -14.781   2.479  1.00  1.32           N  
ATOM   4350  CD2 HIS A 271      14.132 -12.915   3.296  1.00  1.32           C  
ATOM   4351  CE1 HIS A 271      14.630 -14.961   2.680  1.00  1.32           C  
ATOM   4352  NE2 HIS A 271      15.135 -13.847   3.177  1.00  1.32           N  
ATOM   4353  H   HIS A 271      12.229 -10.889   1.052  1.00  1.32           H  
ATOM   4354  HA  HIS A 271      11.260 -13.713   0.773  1.00  1.32           H  
ATOM   4355 1HB  HIS A 271      11.469 -12.063   3.294  1.00  1.32           H  
ATOM   4356 2HB  HIS A 271      10.901 -13.699   3.179  1.00  1.32           H  
ATOM   4357  HD1 HIS A 271      12.725 -15.469   2.084  1.00  1.32           H  
ATOM   4358  HD2 HIS A 271      14.360 -11.922   3.680  1.00  1.32           H  
ATOM   4359  HE1 HIS A 271      15.100 -15.913   2.440  1.00  1.32           H  
ATOM   4360  N   THR A 272       8.814 -13.196   1.420  1.00  1.36           N  
ATOM   4361  CA  THR A 272       7.385 -12.957   1.229  1.00  1.36           C  
ATOM   4362  C   THR A 272       6.598 -12.322   2.358  1.00  1.36           C  
ATOM   4363  O   THR A 272       5.567 -11.693   2.124  1.00  1.36           O  
ATOM   4364  CB  THR A 272       6.688 -14.312   1.123  1.00  1.36           C  
ATOM   4365  OG1 THR A 272       6.894 -15.023   2.358  1.00  1.36           O  
ATOM   4366  CG2 THR A 272       7.167 -15.104   0.049  1.00  1.36           C  
ATOM   4367  H   THR A 272       9.110 -14.108   1.737  1.00  1.36           H  
ATOM   4368  HA  THR A 272       7.254 -12.357   0.327  1.00  1.36           H  
ATOM   4369  HB  THR A 272       5.650 -14.155   0.970  1.00  1.36           H  
ATOM   4370  HG1 THR A 272       6.272 -15.786   2.403  1.00  1.36           H  
ATOM   4371 1HG2 THR A 272       6.632 -16.035   0.024  1.00  1.36           H  
ATOM   4372 2HG2 THR A 272       6.968 -14.572  -0.814  1.00  1.36           H  
ATOM   4373 3HG2 THR A 272       8.231 -15.295   0.156  1.00  1.36           H  
ATOM   4374  N   HIS A 273       7.013 -12.596   3.592  1.00  1.46           N  
ATOM   4375  CA  HIS A 273       6.237 -12.220   4.780  1.00  1.46           C  
ATOM   4376  C   HIS A 273       4.819 -12.827   4.687  1.00  1.46           C  
ATOM   4377  O   HIS A 273       3.840 -12.281   5.201  1.00  1.46           O  
ATOM   4378  CB  HIS A 273       6.221 -10.703   4.926  1.00  1.46           C  
ATOM   4379  CG  HIS A 273       7.600 -10.183   5.081  1.00  1.46           C  
ATOM   4380  ND1 HIS A 273       8.324 -10.346   6.246  1.00  1.46           N  
ATOM   4381  CD2 HIS A 273       8.423  -9.559   4.212  1.00  1.46           C  
ATOM   4382  CE1 HIS A 273       9.522  -9.818   6.090  1.00  1.46           C  
ATOM   4383  NE2 HIS A 273       9.602  -9.343   4.871  1.00  1.46           N  
ATOM   4384  H   HIS A 273       7.878 -13.103   3.699  1.00  1.46           H  
ATOM   4385  HA  HIS A 273       6.711 -12.633   5.670  1.00  1.46           H  
ATOM   4386 1HB  HIS A 273       5.754 -10.226   4.068  1.00  1.46           H  
ATOM   4387 2HB  HIS A 273       5.647 -10.436   5.807  1.00  1.46           H  
ATOM   4388  HD2 HIS A 273       8.198  -9.282   3.179  1.00  1.46           H  
ATOM   4389  HE1 HIS A 273      10.318  -9.787   6.841  1.00  1.46           H  
ATOM   4390  HE2 HIS A 273      10.409  -8.892   4.478  1.00  1.46           H  
ATOM   4391  N   PHE A 274       4.758 -13.991   4.040  1.00  1.65           N  
ATOM   4392  CA  PHE A 274       3.575 -14.790   3.766  1.00  1.65           C  
ATOM   4393  C   PHE A 274       3.962 -16.265   3.716  1.00  1.65           C  
ATOM   4394  O   PHE A 274       4.943 -16.650   3.075  1.00  1.65           O  
ATOM   4395  CB  PHE A 274       2.937 -14.262   2.470  1.00  1.65           C  
ATOM   4396  CG  PHE A 274       1.807 -15.010   1.845  1.00  1.65           C  
ATOM   4397  CD1 PHE A 274       0.570 -15.120   2.448  1.00  1.65           C  
ATOM   4398  CD2 PHE A 274       1.976 -15.532   0.559  1.00  1.65           C  
ATOM   4399  CE1 PHE A 274      -0.471 -15.759   1.795  1.00  1.65           C  
ATOM   4400  CE2 PHE A 274       0.936 -16.151  -0.093  1.00  1.65           C  
ATOM   4401  CZ  PHE A 274      -0.285 -16.268   0.526  1.00  1.65           C  
ATOM   4402  H   PHE A 274       5.629 -14.333   3.660  1.00  1.65           H  
ATOM   4403  HA  PHE A 274       2.863 -14.647   4.579  1.00  1.65           H  
ATOM   4404 1HB  PHE A 274       2.583 -13.246   2.662  1.00  1.65           H  
ATOM   4405 2HB  PHE A 274       3.685 -14.168   1.729  1.00  1.65           H  
ATOM   4406  HD1 PHE A 274       0.418 -14.696   3.441  1.00  1.65           H  
ATOM   4407  HD2 PHE A 274       2.948 -15.426   0.060  1.00  1.65           H  
ATOM   4408  HE1 PHE A 274      -1.446 -15.848   2.279  1.00  1.65           H  
ATOM   4409  HE2 PHE A 274       1.075 -16.542  -1.100  1.00  1.65           H  
ATOM   4410  HZ  PHE A 274      -1.108 -16.756   0.011  1.00  1.65           H  
ATOM   4411  N   LYS A 275       3.201 -17.090   4.427  1.00  1.94           N  
ATOM   4412  CA  LYS A 275       3.486 -18.520   4.533  1.00  1.94           C  
ATOM   4413  C   LYS A 275       2.841 -19.391   3.463  1.00  1.94           C  
ATOM   4414  O   LYS A 275       3.123 -20.587   3.406  1.00  1.94           O  
ATOM   4415  CB  LYS A 275       3.030 -19.024   5.899  1.00  1.94           C  
ATOM   4416  CG  LYS A 275       3.790 -18.427   7.077  1.00  1.94           C  
ATOM   4417  CD  LYS A 275       3.267 -18.964   8.403  1.00  1.94           C  
ATOM   4418  CE  LYS A 275       4.022 -18.366   9.582  1.00  1.94           C  
ATOM   4419  NZ  LYS A 275       3.483 -18.845  10.884  1.00  1.94           N  
ATOM   4420  H   LYS A 275       2.408 -16.713   4.929  1.00  1.94           H  
ATOM   4421  HA  LYS A 275       4.565 -18.653   4.455  1.00  1.94           H  
ATOM   4422 1HB  LYS A 275       1.969 -18.807   6.029  1.00  1.94           H  
ATOM   4423 2HB  LYS A 275       3.146 -20.106   5.938  1.00  1.94           H  
ATOM   4424 1HG  LYS A 275       4.849 -18.672   6.986  1.00  1.94           H  
ATOM   4425 2HG  LYS A 275       3.684 -17.343   7.066  1.00  1.94           H  
ATOM   4426 1HD  LYS A 275       2.207 -18.723   8.502  1.00  1.94           H  
ATOM   4427 2HD  LYS A 275       3.379 -20.048   8.426  1.00  1.94           H  
ATOM   4428 1HE  LYS A 275       5.072 -18.645   9.510  1.00  1.94           H  
ATOM   4429 2HE  LYS A 275       3.940 -17.280   9.543  1.00  1.94           H  
ATOM   4430 1HZ  LYS A 275       4.008 -18.426  11.638  1.00  1.94           H  
ATOM   4431 2HZ  LYS A 275       2.511 -18.580  10.963  1.00  1.94           H  
ATOM   4432 3HZ  LYS A 275       3.564 -19.850  10.934  1.00  1.94           H  
ATOM   4433  N   ALA A 276       1.988 -18.782   2.641  1.00  2.30           N  
ATOM   4434  CA  ALA A 276       1.159 -19.414   1.605  1.00  2.30           C  
ATOM   4435  C   ALA A 276      -0.247 -19.561   2.143  1.00  2.30           C  
ATOM   4436  O   ALA A 276      -0.427 -19.822   3.333  1.00  2.30           O  
ATOM   4437  CB  ALA A 276       1.654 -20.787   1.159  1.00  2.30           C  
ATOM   4438  H   ALA A 276       1.878 -17.786   2.763  1.00  2.30           H  
ATOM   4439  HA  ALA A 276       1.151 -18.761   0.744  1.00  2.30           H  
ATOM   4440 1HB  ALA A 276       0.991 -21.158   0.379  1.00  2.30           H  
ATOM   4441 2HB  ALA A 276       2.661 -20.712   0.775  1.00  2.30           H  
ATOM   4442 3HB  ALA A 276       1.630 -21.500   1.971  1.00  2.30           H  
ATOM   4443  N   SER A 277      -1.250 -19.373   1.296  1.00  2.64           N  
ATOM   4444  CA  SER A 277      -2.610 -19.536   1.780  1.00  2.64           C  
ATOM   4445  C   SER A 277      -3.027 -20.987   1.668  1.00  2.64           C  
ATOM   4446  O   SER A 277      -2.623 -21.685   0.741  1.00  2.64           O  
ATOM   4447  CB  SER A 277      -3.610 -18.702   1.021  1.00  2.64           C  
ATOM   4448  OG  SER A 277      -4.901 -18.984   1.512  1.00  2.64           O  
ATOM   4449  H   SER A 277      -1.066 -19.153   0.322  1.00  2.64           H  
ATOM   4450  HA  SER A 277      -2.645 -19.246   2.831  1.00  2.64           H  
ATOM   4451 1HB  SER A 277      -3.389 -17.642   1.130  1.00  2.64           H  
ATOM   4452 2HB  SER A 277      -3.559 -18.949  -0.040  1.00  2.64           H  
ATOM   4453  HG  SER A 277      -5.521 -18.840   0.770  1.00  2.64           H  
ATOM   4454  N   GLY A 278      -3.867 -21.433   2.598  1.00  2.87           N  
ATOM   4455  CA  GLY A 278      -4.414 -22.783   2.534  1.00  2.87           C  
ATOM   4456  C   GLY A 278      -5.647 -22.852   1.628  1.00  2.87           C  
ATOM   4457  O   GLY A 278      -6.198 -23.932   1.405  1.00  2.87           O  
ATOM   4458  H   GLY A 278      -4.143 -20.811   3.344  1.00  2.87           H  
ATOM   4459 1HA  GLY A 278      -3.649 -23.465   2.165  1.00  2.87           H  
ATOM   4460 2HA  GLY A 278      -4.679 -23.112   3.537  1.00  2.87           H  
ATOM   4461  N   THR A 279      -6.082 -21.698   1.120  1.00  2.88           N  
ATOM   4462  CA  THR A 279      -7.256 -21.625   0.262  1.00  2.88           C  
ATOM   4463  C   THR A 279      -7.227 -20.418  -0.675  1.00  2.88           C  
ATOM   4464  O   THR A 279      -6.672 -19.358  -0.366  1.00  2.88           O  
ATOM   4465  CB  THR A 279      -8.534 -21.565   1.109  1.00  2.88           C  
ATOM   4466  OG1 THR A 279      -9.683 -21.619   0.255  1.00  2.88           O  
ATOM   4467  CG2 THR A 279      -8.557 -20.277   1.906  1.00  2.88           C  
ATOM   4468  H   THR A 279      -5.584 -20.843   1.337  1.00  2.88           H  
ATOM   4469  HA  THR A 279      -7.287 -22.525  -0.354  1.00  2.88           H  
ATOM   4470  HB  THR A 279      -8.559 -22.415   1.792  1.00  2.88           H  
ATOM   4471  HG1 THR A 279      -9.680 -20.852  -0.328  1.00  2.88           H  
ATOM   4472 1HG2 THR A 279      -9.464 -20.238   2.508  1.00  2.88           H  
ATOM   4473 2HG2 THR A 279      -7.685 -20.237   2.559  1.00  2.88           H  
ATOM   4474 3HG2 THR A 279      -8.537 -19.429   1.223  1.00  2.88           H  
ATOM   4475  N   PHE A 280      -7.867 -20.561  -1.819  1.00  2.66           N  
ATOM   4476  CA  PHE A 280      -8.009 -19.448  -2.742  1.00  2.66           C  
ATOM   4477  C   PHE A 280      -9.214 -19.738  -3.613  1.00  2.66           C  
ATOM   4478  O   PHE A 280      -9.587 -20.902  -3.751  1.00  2.66           O  
ATOM   4479  CB  PHE A 280      -6.764 -19.352  -3.609  1.00  2.66           C  
ATOM   4480  CG  PHE A 280      -6.663 -20.506  -4.499  1.00  2.66           C  
ATOM   4481  CD1 PHE A 280      -7.168 -20.441  -5.789  1.00  2.66           C  
ATOM   4482  CD2 PHE A 280      -6.133 -21.690  -4.044  1.00  2.66           C  
ATOM   4483  CE1 PHE A 280      -7.130 -21.540  -6.609  1.00  2.66           C  
ATOM   4484  CE2 PHE A 280      -6.103 -22.786  -4.851  1.00  2.66           C  
ATOM   4485  CZ  PHE A 280      -6.603 -22.713  -6.143  1.00  2.66           C  
ATOM   4486  H   PHE A 280      -8.286 -21.455  -2.044  1.00  2.66           H  
ATOM   4487  HA  PHE A 280      -8.170 -18.521  -2.190  1.00  2.66           H  
ATOM   4488 1HB  PHE A 280      -6.807 -18.483  -4.198  1.00  2.66           H  
ATOM   4489 2HB  PHE A 280      -5.868 -19.299  -2.990  1.00  2.66           H  
ATOM   4490  HD1 PHE A 280      -7.604 -19.508  -6.148  1.00  2.66           H  
ATOM   4491  HD2 PHE A 280      -5.746 -21.752  -3.027  1.00  2.66           H  
ATOM   4492  HE1 PHE A 280      -7.527 -21.488  -7.627  1.00  2.66           H  
ATOM   4493  HE2 PHE A 280      -5.690 -23.716  -4.473  1.00  2.66           H  
ATOM   4494  HZ  PHE A 280      -6.581 -23.588  -6.796  1.00  2.66           H  
ATOM   4495  N   ASP A 281      -9.800 -18.720  -4.232  1.00  2.30           N  
ATOM   4496  CA  ASP A 281     -10.888 -18.970  -5.175  1.00  2.30           C  
ATOM   4497  C   ASP A 281     -11.188 -17.646  -5.880  1.00  2.30           C  
ATOM   4498  O   ASP A 281     -11.136 -16.598  -5.234  1.00  2.30           O  
ATOM   4499  CB  ASP A 281     -12.137 -19.463  -4.391  1.00  2.30           C  
ATOM   4500  CG  ASP A 281     -13.136 -20.378  -5.162  1.00  2.30           C  
ATOM   4501  OD1 ASP A 281     -12.722 -21.069  -6.071  1.00  2.30           O  
ATOM   4502  OD2 ASP A 281     -14.292 -20.422  -4.789  1.00  2.30           O  
ATOM   4503  H   ASP A 281      -9.481 -17.776  -4.073  1.00  2.30           H  
ATOM   4504  HA  ASP A 281     -10.579 -19.713  -5.912  1.00  2.30           H  
ATOM   4505 1HB  ASP A 281     -11.838 -19.986  -3.487  1.00  2.30           H  
ATOM   4506 2HB  ASP A 281     -12.698 -18.584  -4.067  1.00  2.30           H  
ATOM   4507  N   SER A 282     -11.534 -17.668  -7.170  1.00  1.91           N  
ATOM   4508  CA  SER A 282     -12.010 -16.436  -7.799  1.00  1.91           C  
ATOM   4509  C   SER A 282     -13.531 -16.432  -7.655  1.00  1.91           C  
ATOM   4510  O   SER A 282     -14.160 -17.481  -7.782  1.00  1.91           O  
ATOM   4511  CB  SER A 282     -11.580 -16.336  -9.247  1.00  1.91           C  
ATOM   4512  OG  SER A 282     -12.110 -15.189  -9.860  1.00  1.91           O  
ATOM   4513  H   SER A 282     -11.515 -18.544  -7.715  1.00  1.91           H  
ATOM   4514  HA  SER A 282     -11.607 -15.576  -7.262  1.00  1.91           H  
ATOM   4515 1HB  SER A 282     -10.489 -16.313  -9.301  1.00  1.91           H  
ATOM   4516 2HB  SER A 282     -11.912 -17.210  -9.781  1.00  1.91           H  
ATOM   4517  HG  SER A 282     -11.728 -15.179 -10.744  1.00  1.91           H  
ATOM   4518  N   GLN A 283     -14.146 -15.270  -7.474  1.00  1.57           N  
ATOM   4519  CA  GLN A 283     -15.600 -15.245  -7.294  1.00  1.57           C  
ATOM   4520  C   GLN A 283     -16.350 -15.884  -8.469  1.00  1.57           C  
ATOM   4521  O   GLN A 283     -17.352 -16.558  -8.273  1.00  1.57           O  
ATOM   4522  CB  GLN A 283     -16.104 -13.818  -7.096  1.00  1.57           C  
ATOM   4523  CG  GLN A 283     -17.580 -13.729  -6.671  1.00  1.57           C  
ATOM   4524  CD  GLN A 283     -17.820 -14.290  -5.248  1.00  1.57           C  
ATOM   4525  OE1 GLN A 283     -17.112 -13.881  -4.316  1.00  1.57           O  
ATOM   4526  NE2 GLN A 283     -18.801 -15.182  -5.061  1.00  1.57           N  
ATOM   4527  H   GLN A 283     -13.602 -14.418  -7.412  1.00  1.57           H  
ATOM   4528  HA  GLN A 283     -15.838 -15.816  -6.397  1.00  1.57           H  
ATOM   4529 1HB  GLN A 283     -15.502 -13.318  -6.338  1.00  1.57           H  
ATOM   4530 2HB  GLN A 283     -15.992 -13.262  -8.027  1.00  1.57           H  
ATOM   4531 1HG  GLN A 283     -17.894 -12.689  -6.688  1.00  1.57           H  
ATOM   4532 2HG  GLN A 283     -18.186 -14.317  -7.370  1.00  1.57           H  
ATOM   4533 1HE2 GLN A 283     -18.979 -15.545  -4.151  1.00  1.57           H  
ATOM   4534 2HE2 GLN A 283     -19.400 -15.510  -5.838  1.00  1.57           H  
ATOM   4535  N   LEU A 284     -15.852 -15.723  -9.690  1.00  1.30           N  
ATOM   4536  CA  LEU A 284     -16.545 -16.320 -10.830  1.00  1.30           C  
ATOM   4537  C   LEU A 284     -16.574 -17.845 -10.744  1.00  1.30           C  
ATOM   4538  O   LEU A 284     -17.535 -18.483 -11.185  1.00  1.30           O  
ATOM   4539  CB  LEU A 284     -15.883 -15.890 -12.141  1.00  1.30           C  
ATOM   4540  CG  LEU A 284     -16.061 -14.414 -12.515  1.00  1.30           C  
ATOM   4541  CD1 LEU A 284     -15.198 -14.093 -13.726  1.00  1.30           C  
ATOM   4542  CD2 LEU A 284     -17.546 -14.154 -12.814  1.00  1.30           C  
ATOM   4543  H   LEU A 284     -15.007 -15.187  -9.825  1.00  1.30           H  
ATOM   4544  HA  LEU A 284     -17.575 -15.960 -10.826  1.00  1.30           H  
ATOM   4545 1HB  LEU A 284     -14.815 -16.097 -12.073  1.00  1.30           H  
ATOM   4546 2HB  LEU A 284     -16.298 -16.490 -12.949  1.00  1.30           H  
ATOM   4547  HG  LEU A 284     -15.740 -13.780 -11.687  1.00  1.30           H  
ATOM   4548 1HD1 LEU A 284     -15.324 -13.045 -13.998  1.00  1.30           H  
ATOM   4549 2HD1 LEU A 284     -14.153 -14.284 -13.488  1.00  1.30           H  
ATOM   4550 3HD1 LEU A 284     -15.496 -14.716 -14.549  1.00  1.30           H  
ATOM   4551 1HD2 LEU A 284     -17.687 -13.107 -13.081  1.00  1.30           H  
ATOM   4552 2HD2 LEU A 284     -17.871 -14.782 -13.639  1.00  1.30           H  
ATOM   4553 3HD2 LEU A 284     -18.141 -14.387 -11.928  1.00  1.30           H  
ATOM   4554  N   GLU A 285     -15.510 -18.432 -10.198  1.00  1.11           N  
ATOM   4555  CA  GLU A 285     -15.397 -19.873 -10.085  1.00  1.11           C  
ATOM   4556  C   GLU A 285     -16.334 -20.319  -8.979  1.00  1.11           C  
ATOM   4557  O   GLU A 285     -17.051 -21.317  -9.096  1.00  1.11           O  
ATOM   4558  CB  GLU A 285     -13.955 -20.234  -9.737  1.00  1.11           C  
ATOM   4559  CG  GLU A 285     -12.943 -19.896 -10.824  1.00  1.11           C  
ATOM   4560  CD  GLU A 285     -11.511 -19.889 -10.314  1.00  1.11           C  
ATOM   4561  OE1 GLU A 285     -11.314 -19.961  -9.113  1.00  1.11           O  
ATOM   4562  OE2 GLU A 285     -10.626 -19.772 -11.108  1.00  1.11           O  
ATOM   4563  H   GLU A 285     -14.782 -17.861  -9.782  1.00  1.11           H  
ATOM   4564  HA  GLU A 285     -15.697 -20.336 -11.023  1.00  1.11           H  
ATOM   4565 1HB  GLU A 285     -13.656 -19.725  -8.823  1.00  1.11           H  
ATOM   4566 2HB  GLU A 285     -13.889 -21.297  -9.544  1.00  1.11           H  
ATOM   4567 1HG  GLU A 285     -13.020 -20.631 -11.621  1.00  1.11           H  
ATOM   4568 2HG  GLU A 285     -13.188 -18.919 -11.242  1.00  1.11           H  
ATOM   4569  N   ALA A 286     -16.368 -19.522  -7.907  1.00  0.98           N  
ATOM   4570  CA  ALA A 286     -17.209 -19.819  -6.762  1.00  0.98           C  
ATOM   4571  C   ALA A 286     -18.667 -19.860  -7.167  1.00  0.98           C  
ATOM   4572  O   ALA A 286     -19.416 -20.746  -6.744  1.00  0.98           O  
ATOM   4573  CB  ALA A 286     -17.025 -18.763  -5.688  1.00  0.98           C  
ATOM   4574  H   ALA A 286     -15.751 -18.710  -7.874  1.00  0.98           H  
ATOM   4575  HA  ALA A 286     -16.918 -20.794  -6.370  1.00  0.98           H  
ATOM   4576 1HB  ALA A 286     -17.643 -19.005  -4.829  1.00  0.98           H  
ATOM   4577 2HB  ALA A 286     -15.978 -18.730  -5.390  1.00  0.98           H  
ATOM   4578 3HB  ALA A 286     -17.320 -17.795  -6.079  1.00  0.98           H  
ATOM   4579  N   ASP A 287     -19.057 -18.922  -8.032  1.00  0.90           N  
ATOM   4580  CA  ASP A 287     -20.431 -18.834  -8.478  1.00  0.90           C  
ATOM   4581  C   ASP A 287     -20.755 -19.936  -9.472  1.00  0.90           C  
ATOM   4582  O   ASP A 287     -21.829 -20.537  -9.409  1.00  0.90           O  
ATOM   4583  CB  ASP A 287     -20.699 -17.468  -9.100  1.00  0.90           C  
ATOM   4584  CG  ASP A 287     -20.638 -16.316  -8.072  1.00  0.90           C  
ATOM   4585  OD1 ASP A 287     -20.592 -16.566  -6.892  1.00  0.90           O  
ATOM   4586  OD2 ASP A 287     -20.671 -15.179  -8.491  1.00  0.90           O  
ATOM   4587  H   ASP A 287     -18.383 -18.218  -8.337  1.00  0.90           H  
ATOM   4588  HA  ASP A 287     -21.080 -18.950  -7.612  1.00  0.90           H  
ATOM   4589 1HB  ASP A 287     -19.946 -17.278  -9.873  1.00  0.90           H  
ATOM   4590 2HB  ASP A 287     -21.674 -17.468  -9.584  1.00  0.90           H  
ATOM   4591  N   PHE A 288     -19.815 -20.245 -10.369  1.00  0.84           N  
ATOM   4592  CA  PHE A 288     -20.024 -21.313 -11.335  1.00  0.84           C  
ATOM   4593  C   PHE A 288     -20.314 -22.601 -10.583  1.00  0.84           C  
ATOM   4594  O   PHE A 288     -21.310 -23.287 -10.841  1.00  0.84           O  
ATOM   4595  CB  PHE A 288     -18.765 -21.500 -12.186  1.00  0.84           C  
ATOM   4596  CG  PHE A 288     -18.810 -22.613 -13.193  1.00  0.84           C  
ATOM   4597  CD1 PHE A 288     -19.375 -22.428 -14.425  1.00  0.84           C  
ATOM   4598  CD2 PHE A 288     -18.286 -23.851 -12.898  1.00  0.84           C  
ATOM   4599  CE1 PHE A 288     -19.402 -23.447 -15.333  1.00  0.84           C  
ATOM   4600  CE2 PHE A 288     -18.307 -24.873 -13.808  1.00  0.84           C  
ATOM   4601  CZ  PHE A 288     -18.862 -24.674 -15.029  1.00  0.84           C  
ATOM   4602  H   PHE A 288     -18.943 -19.715 -10.407  1.00  0.84           H  
ATOM   4603  HA  PHE A 288     -20.876 -21.064 -11.970  1.00  0.84           H  
ATOM   4604 1HB  PHE A 288     -18.557 -20.570 -12.718  1.00  0.84           H  
ATOM   4605 2HB  PHE A 288     -17.916 -21.678 -11.532  1.00  0.84           H  
ATOM   4606  HD1 PHE A 288     -19.800 -21.464 -14.677  1.00  0.84           H  
ATOM   4607  HD2 PHE A 288     -17.853 -24.011 -11.925  1.00  0.84           H  
ATOM   4608  HE1 PHE A 288     -19.850 -23.281 -16.287  1.00  0.84           H  
ATOM   4609  HE2 PHE A 288     -17.884 -25.833 -13.554  1.00  0.84           H  
ATOM   4610  HZ  PHE A 288     -18.884 -25.482 -15.757  1.00  0.84           H  
ATOM   4611  N   ALA A 289     -19.431 -22.925  -9.637  1.00  0.80           N  
ATOM   4612  CA  ALA A 289     -19.566 -24.130  -8.850  1.00  0.80           C  
ATOM   4613  C   ALA A 289     -20.840 -24.133  -8.019  1.00  0.80           C  
ATOM   4614  O   ALA A 289     -21.529 -25.153  -7.944  1.00  0.80           O  
ATOM   4615  CB  ALA A 289     -18.373 -24.266  -7.935  1.00  0.80           C  
ATOM   4616  H   ALA A 289     -18.635 -22.310  -9.461  1.00  0.80           H  
ATOM   4617  HA  ALA A 289     -19.602 -24.974  -9.535  1.00  0.80           H  
ATOM   4618 1HB  ALA A 289     -18.452 -25.186  -7.361  1.00  0.80           H  
ATOM   4619 2HB  ALA A 289     -17.479 -24.275  -8.517  1.00  0.80           H  
ATOM   4620 3HB  ALA A 289     -18.349 -23.410  -7.256  1.00  0.80           H  
ATOM   4621  N   ALA A 290     -21.186 -22.987  -7.415  1.00  0.79           N  
ATOM   4622  CA  ALA A 290     -22.388 -22.925  -6.600  1.00  0.79           C  
ATOM   4623  C   ALA A 290     -23.629 -23.208  -7.421  1.00  0.79           C  
ATOM   4624  O   ALA A 290     -24.520 -23.933  -6.969  1.00  0.79           O  
ATOM   4625  CB  ALA A 290     -22.512 -21.561  -5.956  1.00  0.79           C  
ATOM   4626  H   ALA A 290     -20.596 -22.158  -7.479  1.00  0.79           H  
ATOM   4627  HA  ALA A 290     -22.310 -23.686  -5.825  1.00  0.79           H  
ATOM   4628 1HB  ALA A 290     -23.401 -21.532  -5.330  1.00  0.79           H  
ATOM   4629 2HB  ALA A 290     -21.629 -21.364  -5.349  1.00  0.79           H  
ATOM   4630 3HB  ALA A 290     -22.589 -20.805  -6.736  1.00  0.79           H  
ATOM   4631  N   GLU A 291     -23.691 -22.653  -8.635  1.00  0.78           N  
ATOM   4632  CA  GLU A 291     -24.848 -22.897  -9.476  1.00  0.78           C  
ATOM   4633  C   GLU A 291     -24.877 -24.353  -9.887  1.00  0.78           C  
ATOM   4634  O   GLU A 291     -25.937 -24.982  -9.872  1.00  0.78           O  
ATOM   4635  CB  GLU A 291     -24.891 -21.992 -10.707  1.00  0.78           C  
ATOM   4636  CG  GLU A 291     -26.199 -22.194 -11.551  1.00  0.78           C  
ATOM   4637  CD  GLU A 291     -26.357 -21.235 -12.728  1.00  0.78           C  
ATOM   4638  OE1 GLU A 291     -26.048 -20.086 -12.573  1.00  0.78           O  
ATOM   4639  OE2 GLU A 291     -26.794 -21.668 -13.786  1.00  0.78           O  
ATOM   4640  H   GLU A 291     -22.938 -22.045  -8.964  1.00  0.78           H  
ATOM   4641  HA  GLU A 291     -25.744 -22.696  -8.892  1.00  0.78           H  
ATOM   4642 1HB  GLU A 291     -24.834 -20.950 -10.395  1.00  0.78           H  
ATOM   4643 2HB  GLU A 291     -24.022 -22.191 -11.337  1.00  0.78           H  
ATOM   4644 1HG  GLU A 291     -26.232 -23.217 -11.917  1.00  0.78           H  
ATOM   4645 2HG  GLU A 291     -27.051 -22.067 -10.884  1.00  0.78           H  
ATOM   4646  N   PHE A 292     -23.715 -24.905 -10.241  1.00  0.80           N  
ATOM   4647  CA  PHE A 292     -23.682 -26.289 -10.661  1.00  0.80           C  
ATOM   4648  C   PHE A 292     -24.267 -27.150  -9.565  1.00  0.80           C  
ATOM   4649  O   PHE A 292     -25.202 -27.909  -9.809  1.00  0.80           O  
ATOM   4650  CB  PHE A 292     -22.268 -26.767 -10.963  1.00  0.80           C  
ATOM   4651  CG  PHE A 292     -22.247 -28.214 -11.382  1.00  0.80           C  
ATOM   4652  CD1 PHE A 292     -22.507 -28.574 -12.700  1.00  0.80           C  
ATOM   4653  CD2 PHE A 292     -22.001 -29.217 -10.456  1.00  0.80           C  
ATOM   4654  CE1 PHE A 292     -22.516 -29.901 -13.077  1.00  0.80           C  
ATOM   4655  CE2 PHE A 292     -22.011 -30.540 -10.830  1.00  0.80           C  
ATOM   4656  CZ  PHE A 292     -22.268 -30.881 -12.136  1.00  0.80           C  
ATOM   4657  H   PHE A 292     -22.856 -24.351 -10.247  1.00  0.80           H  
ATOM   4658  HA  PHE A 292     -24.296 -26.406 -11.552  1.00  0.80           H  
ATOM   4659 1HB  PHE A 292     -21.828 -26.159 -11.753  1.00  0.80           H  
ATOM   4660 2HB  PHE A 292     -21.648 -26.656 -10.076  1.00  0.80           H  
ATOM   4661  HD1 PHE A 292     -22.707 -27.797 -13.433  1.00  0.80           H  
ATOM   4662  HD2 PHE A 292     -21.801 -28.949  -9.412  1.00  0.80           H  
ATOM   4663  HE1 PHE A 292     -22.724 -30.174 -14.112  1.00  0.80           H  
ATOM   4664  HE2 PHE A 292     -21.818 -31.317 -10.088  1.00  0.80           H  
ATOM   4665  HZ  PHE A 292     -22.278 -31.924 -12.417  1.00  0.80           H  
ATOM   4666  N   GLU A 293     -23.779 -26.982  -8.336  1.00  0.85           N  
ATOM   4667  CA  GLU A 293     -24.277 -27.789  -7.231  1.00  0.85           C  
ATOM   4668  C   GLU A 293     -25.758 -27.527  -6.955  1.00  0.85           C  
ATOM   4669  O   GLU A 293     -26.520 -28.461  -6.691  1.00  0.85           O  
ATOM   4670  CB  GLU A 293     -23.443 -27.544  -5.976  1.00  0.85           C  
ATOM   4671  CG  GLU A 293     -22.035 -28.124  -6.046  1.00  0.85           C  
ATOM   4672  CD  GLU A 293     -22.035 -29.636  -6.126  1.00  0.85           C  
ATOM   4673  OE1 GLU A 293     -22.668 -30.257  -5.303  1.00  0.85           O  
ATOM   4674  OE2 GLU A 293     -21.403 -30.167  -7.007  1.00  0.85           O  
ATOM   4675  H   GLU A 293     -23.030 -26.307  -8.176  1.00  0.85           H  
ATOM   4676  HA  GLU A 293     -24.164 -28.837  -7.505  1.00  0.85           H  
ATOM   4677 1HB  GLU A 293     -23.351 -26.466  -5.813  1.00  0.85           H  
ATOM   4678 2HB  GLU A 293     -23.949 -27.968  -5.110  1.00  0.85           H  
ATOM   4679 1HG  GLU A 293     -21.540 -27.723  -6.934  1.00  0.85           H  
ATOM   4680 2HG  GLU A 293     -21.471 -27.802  -5.172  1.00  0.85           H  
ATOM   4681  N   ALA A 294     -26.212 -26.290  -7.124  1.00  0.94           N  
ATOM   4682  CA  ALA A 294     -27.622 -25.984  -6.928  1.00  0.94           C  
ATOM   4683  C   ALA A 294     -28.502 -26.815  -7.867  1.00  0.94           C  
ATOM   4684  O   ALA A 294     -29.663 -27.089  -7.546  1.00  0.94           O  
ATOM   4685  CB  ALA A 294     -27.892 -24.510  -7.165  1.00  0.94           C  
ATOM   4686  H   ALA A 294     -25.569 -25.529  -7.339  1.00  0.94           H  
ATOM   4687  HA  ALA A 294     -27.881 -26.235  -5.902  1.00  0.94           H  
ATOM   4688 1HB  ALA A 294     -28.944 -24.301  -6.990  1.00  0.94           H  
ATOM   4689 2HB  ALA A 294     -27.281 -23.916  -6.485  1.00  0.94           H  
ATOM   4690 3HB  ALA A 294     -27.641 -24.258  -8.189  1.00  0.94           H  
ATOM   4691  N   LYS A 295     -27.974 -27.177  -9.043  1.00  1.11           N  
ATOM   4692  CA  LYS A 295     -28.742 -27.930 -10.018  1.00  1.11           C  
ATOM   4693  C   LYS A 295     -28.435 -29.440 -10.014  1.00  1.11           C  
ATOM   4694  O   LYS A 295     -29.324 -30.250 -10.290  1.00  1.11           O  
ATOM   4695  CB  LYS A 295     -28.470 -27.349 -11.408  1.00  1.11           C  
ATOM   4696  CG  LYS A 295     -28.817 -25.868 -11.554  1.00  1.11           C  
ATOM   4697  CD  LYS A 295     -30.278 -25.577 -11.260  1.00  1.11           C  
ATOM   4698  CE  LYS A 295     -30.585 -24.095 -11.459  1.00  1.11           C  
ATOM   4699  NZ  LYS A 295     -31.999 -23.761 -11.103  1.00  1.11           N  
ATOM   4700  H   LYS A 295     -27.010 -26.921  -9.272  1.00  1.11           H  
ATOM   4701  HA  LYS A 295     -29.800 -27.806  -9.786  1.00  1.11           H  
ATOM   4702 1HB  LYS A 295     -27.404 -27.433 -11.612  1.00  1.11           H  
ATOM   4703 2HB  LYS A 295     -29.004 -27.921 -12.165  1.00  1.11           H  
ATOM   4704 1HG  LYS A 295     -28.203 -25.288 -10.867  1.00  1.11           H  
ATOM   4705 2HG  LYS A 295     -28.584 -25.546 -12.567  1.00  1.11           H  
ATOM   4706 1HD  LYS A 295     -30.912 -26.169 -11.921  1.00  1.11           H  
ATOM   4707 2HD  LYS A 295     -30.501 -25.850 -10.226  1.00  1.11           H  
ATOM   4708 1HE  LYS A 295     -29.912 -23.507 -10.832  1.00  1.11           H  
ATOM   4709 2HE  LYS A 295     -30.412 -23.833 -12.503  1.00  1.11           H  
ATOM   4710 1HZ  LYS A 295     -32.161 -22.774 -11.247  1.00  1.11           H  
ATOM   4711 2HZ  LYS A 295     -32.630 -24.293 -11.683  1.00  1.11           H  
ATOM   4712 3HZ  LYS A 295     -32.164 -23.991 -10.132  1.00  1.11           H  
ATOM   4713  N   TYR A 296     -27.182 -29.818  -9.717  1.00  1.34           N  
ATOM   4714  CA  TYR A 296     -26.738 -31.214  -9.789  1.00  1.34           C  
ATOM   4715  C   TYR A 296     -26.215 -31.845  -8.490  1.00  1.34           C  
ATOM   4716  O   TYR A 296     -25.781 -32.995  -8.504  1.00  1.34           O  
ATOM   4717  CB  TYR A 296     -25.690 -31.329 -10.895  1.00  1.34           C  
ATOM   4718  CG  TYR A 296     -26.277 -30.963 -12.221  1.00  1.34           C  
ATOM   4719  CD1 TYR A 296     -26.079 -29.703 -12.755  1.00  1.34           C  
ATOM   4720  CD2 TYR A 296     -27.061 -31.887 -12.886  1.00  1.34           C  
ATOM   4721  CE1 TYR A 296     -26.681 -29.370 -13.947  1.00  1.34           C  
ATOM   4722  CE2 TYR A 296     -27.659 -31.555 -14.072  1.00  1.34           C  
ATOM   4723  CZ  TYR A 296     -27.480 -30.299 -14.599  1.00  1.34           C  
ATOM   4724  OH  TYR A 296     -28.107 -29.960 -15.775  1.00  1.34           O  
ATOM   4725  H   TYR A 296     -26.498 -29.103  -9.490  1.00  1.34           H  
ATOM   4726  HA  TYR A 296     -27.598 -31.813 -10.094  1.00  1.34           H  
ATOM   4727 1HB  TYR A 296     -24.873 -30.646 -10.680  1.00  1.34           H  
ATOM   4728 2HB  TYR A 296     -25.291 -32.343 -10.946  1.00  1.34           H  
ATOM   4729  HD1 TYR A 296     -25.465 -28.972 -12.224  1.00  1.34           H  
ATOM   4730  HD2 TYR A 296     -27.219 -32.880 -12.456  1.00  1.34           H  
ATOM   4731  HE1 TYR A 296     -26.549 -28.382 -14.367  1.00  1.34           H  
ATOM   4732  HE2 TYR A 296     -28.288 -32.280 -14.587  1.00  1.34           H  
ATOM   4733  HH  TYR A 296     -27.843 -29.074 -16.036  1.00  1.34           H  
ATOM   4734  N   GLY A 297     -26.273 -31.122  -7.366  1.00  1.61           N  
ATOM   4735  CA  GLY A 297     -25.812 -31.637  -6.072  1.00  1.61           C  
ATOM   4736  C   GLY A 297     -26.939 -32.357  -5.317  1.00  1.61           C  
ATOM   4737  O   GLY A 297     -26.758 -32.838  -4.190  1.00  1.61           O  
ATOM   4738  H   GLY A 297     -26.609 -30.165  -7.377  1.00  1.61           H  
ATOM   4739 1HA  GLY A 297     -24.973 -32.318  -6.227  1.00  1.61           H  
ATOM   4740 2HA  GLY A 297     -25.436 -30.806  -5.475  1.00  1.61           H  
ATOM   4741  N   GLY A 298     -28.106 -32.414  -5.948  1.00  1.85           N  
ATOM   4742  CA  GLY A 298     -29.292 -33.038  -5.388  1.00  1.85           C  
ATOM   4743  C   GLY A 298     -29.308 -34.484  -5.833  1.00  1.85           C  
ATOM   4744  O   GLY A 298     -28.252 -35.067  -6.045  1.00  1.85           O  
ATOM   4745  H   GLY A 298     -28.164 -31.996  -6.865  1.00  1.85           H  
ATOM   4746 1HA  GLY A 298     -29.274 -32.975  -4.300  1.00  1.85           H  
ATOM   4747 2HA  GLY A 298     -30.187 -32.524  -5.741  1.00  1.85           H  
ATOM   4748  N   ALA A 299     -30.491 -35.081  -5.943  1.00  1.94           N  
ATOM   4749  CA  ALA A 299     -30.595 -36.492  -6.328  1.00  1.94           C  
ATOM   4750  C   ALA A 299     -30.039 -36.795  -7.727  1.00  1.94           C  
ATOM   4751  O   ALA A 299     -29.420 -37.839  -7.951  1.00  1.94           O  
ATOM   4752  CB  ALA A 299     -32.047 -36.928  -6.286  1.00  1.94           C  
ATOM   4753  H   ALA A 299     -31.332 -34.557  -5.750  1.00  1.94           H  
ATOM   4754  HA  ALA A 299     -30.022 -37.075  -5.607  1.00  1.94           H  
ATOM   4755 1HB  ALA A 299     -32.113 -37.987  -6.534  1.00  1.94           H  
ATOM   4756 2HB  ALA A 299     -32.451 -36.764  -5.288  1.00  1.94           H  
ATOM   4757 3HB  ALA A 299     -32.621 -36.351  -7.010  1.00  1.94           H  
ATOM   4758  N   LYS A 300     -30.231 -35.881  -8.681  1.00  1.86           N  
ATOM   4759  CA  LYS A 300     -29.830 -36.156 -10.064  1.00  1.86           C  
ATOM   4760  C   LYS A 300     -28.353 -35.923 -10.322  1.00  1.86           C  
ATOM   4761  O   LYS A 300     -27.963 -35.070 -11.125  1.00  1.86           O  
ATOM   4762  CB  LYS A 300     -30.647 -35.309 -11.037  1.00  1.86           C  
ATOM   4763  CG  LYS A 300     -32.135 -35.628 -11.058  1.00  1.86           C  
ATOM   4764  CD  LYS A 300     -32.875 -34.738 -12.054  1.00  1.86           C  
ATOM   4765  CE  LYS A 300     -34.367 -35.055 -12.093  1.00  1.86           C  
ATOM   4766  NZ  LYS A 300     -35.095 -34.180 -13.057  1.00  1.86           N  
ATOM   4767  H   LYS A 300     -30.687 -35.011  -8.455  1.00  1.86           H  
ATOM   4768  HA  LYS A 300     -30.034 -37.207 -10.271  1.00  1.86           H  
ATOM   4769 1HB  LYS A 300     -30.529 -34.253 -10.788  1.00  1.86           H  
ATOM   4770 2HB  LYS A 300     -30.262 -35.449 -12.048  1.00  1.86           H  
ATOM   4771 1HG  LYS A 300     -32.276 -36.673 -11.338  1.00  1.86           H  
ATOM   4772 2HG  LYS A 300     -32.553 -35.477 -10.063  1.00  1.86           H  
ATOM   4773 1HD  LYS A 300     -32.741 -33.691 -11.774  1.00  1.86           H  
ATOM   4774 2HD  LYS A 300     -32.457 -34.883 -13.051  1.00  1.86           H  
ATOM   4775 1HE  LYS A 300     -34.503 -36.094 -12.387  1.00  1.86           H  
ATOM   4776 2HE  LYS A 300     -34.789 -34.910 -11.098  1.00  1.86           H  
ATOM   4777 1HZ  LYS A 300     -36.077 -34.420 -13.055  1.00  1.86           H  
ATOM   4778 2HZ  LYS A 300     -34.984 -33.213 -12.786  1.00  1.86           H  
ATOM   4779 3HZ  LYS A 300     -34.719 -34.315 -13.984  1.00  1.86           H  
ATOM   4780  N   ARG A 301     -27.529 -36.750  -9.711  1.00  1.63           N  
ATOM   4781  CA  ARG A 301     -26.086 -36.610  -9.820  1.00  1.63           C  
ATOM   4782  C   ARG A 301     -25.578 -37.288 -11.070  1.00  1.63           C  
ATOM   4783  O   ARG A 301     -24.972 -38.358 -11.023  1.00  1.63           O  
ATOM   4784  CB  ARG A 301     -25.404 -37.160  -8.588  1.00  1.63           C  
ATOM   4785  CG  ARG A 301     -25.781 -36.382  -7.381  1.00  1.63           C  
ATOM   4786  CD  ARG A 301     -25.111 -36.772  -6.142  1.00  1.63           C  
ATOM   4787  NE  ARG A 301     -25.542 -35.893  -5.068  1.00  1.63           N  
ATOM   4788  CZ  ARG A 301     -25.033 -35.875  -3.820  1.00  1.63           C  
ATOM   4789  NH1 ARG A 301     -24.073 -36.716  -3.482  1.00  1.63           N  
ATOM   4790  NH2 ARG A 301     -25.492 -35.007  -2.941  1.00  1.63           N  
ATOM   4791  H   ARG A 301     -27.948 -37.442  -9.092  1.00  1.63           H  
ATOM   4792  HA  ARG A 301     -25.848 -35.546  -9.881  1.00  1.63           H  
ATOM   4793 1HB  ARG A 301     -25.692 -38.197  -8.431  1.00  1.63           H  
ATOM   4794 2HB  ARG A 301     -24.320 -37.119  -8.708  1.00  1.63           H  
ATOM   4795 1HG  ARG A 301     -25.614 -35.322  -7.549  1.00  1.63           H  
ATOM   4796 2HG  ARG A 301     -26.838 -36.555  -7.235  1.00  1.63           H  
ATOM   4797 1HD  ARG A 301     -25.374 -37.795  -5.881  1.00  1.63           H  
ATOM   4798 2HD  ARG A 301     -24.034 -36.678  -6.255  1.00  1.63           H  
ATOM   4799  HE  ARG A 301     -26.324 -35.243  -5.292  1.00  1.63           H  
ATOM   4800 1HH1 ARG A 301     -23.720 -37.378  -4.158  1.00  1.63           H  
ATOM   4801 2HH1 ARG A 301     -23.692 -36.695  -2.548  1.00  1.63           H  
ATOM   4802 1HH2 ARG A 301     -26.206 -34.321  -3.235  1.00  1.63           H  
ATOM   4803 2HH2 ARG A 301     -25.118 -34.980  -2.009  1.00  1.63           H  
ATOM   4804  N   VAL A 302     -25.887 -36.656 -12.190  1.00  1.36           N  
ATOM   4805  CA  VAL A 302     -25.559 -37.144 -13.515  1.00  1.36           C  
ATOM   4806  C   VAL A 302     -24.114 -36.804 -13.873  1.00  1.36           C  
ATOM   4807  O   VAL A 302     -23.396 -37.644 -14.416  1.00  1.36           O  
ATOM   4808  CB  VAL A 302     -26.523 -36.540 -14.544  1.00  1.36           C  
ATOM   4809  CG1 VAL A 302     -26.124 -36.967 -15.927  1.00  1.36           C  
ATOM   4810  CG2 VAL A 302     -27.945 -36.963 -14.212  1.00  1.36           C  
ATOM   4811  H   VAL A 302     -26.426 -35.797 -12.078  1.00  1.36           H  
ATOM   4812  HA  VAL A 302     -25.674 -38.229 -13.523  1.00  1.36           H  
ATOM   4813  HB  VAL A 302     -26.454 -35.455 -14.501  1.00  1.36           H  
ATOM   4814 1HG1 VAL A 302     -26.794 -36.522 -16.660  1.00  1.36           H  
ATOM   4815 2HG1 VAL A 302     -25.120 -36.642 -16.116  1.00  1.36           H  
ATOM   4816 3HG1 VAL A 302     -26.175 -38.052 -15.998  1.00  1.36           H  
ATOM   4817 1HG2 VAL A 302     -28.636 -36.523 -14.931  1.00  1.36           H  
ATOM   4818 2HG2 VAL A 302     -28.020 -38.048 -14.253  1.00  1.36           H  
ATOM   4819 3HG2 VAL A 302     -28.200 -36.621 -13.214  1.00  1.36           H  
ATOM   4820  N   TRP A 303     -23.713 -35.565 -13.591  1.00  1.15           N  
ATOM   4821  CA  TRP A 303     -22.367 -35.098 -13.903  1.00  1.15           C  
ATOM   4822  C   TRP A 303     -21.643 -34.755 -12.591  1.00  1.15           C  
ATOM   4823  O   TRP A 303     -22.278 -34.317 -11.631  1.00  1.15           O  
ATOM   4824  CB  TRP A 303     -22.419 -33.860 -14.811  1.00  1.15           C  
ATOM   4825  CG  TRP A 303     -23.004 -34.062 -16.197  1.00  1.15           C  
ATOM   4826  CD1 TRP A 303     -24.324 -34.056 -16.515  1.00  1.15           C  
ATOM   4827  CD2 TRP A 303     -22.293 -34.226 -17.464  1.00  1.15           C  
ATOM   4828  NE1 TRP A 303     -24.492 -34.232 -17.873  1.00  1.15           N  
ATOM   4829  CE2 TRP A 303     -23.261 -34.328 -18.466  1.00  1.15           C  
ATOM   4830  CE3 TRP A 303     -20.949 -34.279 -17.818  1.00  1.15           C  
ATOM   4831  CZ2 TRP A 303     -22.922 -34.480 -19.807  1.00  1.15           C  
ATOM   4832  CZ3 TRP A 303     -20.606 -34.419 -19.151  1.00  1.15           C  
ATOM   4833  CH2 TRP A 303     -21.569 -34.521 -20.124  1.00  1.15           C  
ATOM   4834  H   TRP A 303     -24.362 -34.937 -13.141  1.00  1.15           H  
ATOM   4835  HA  TRP A 303     -21.826 -35.891 -14.406  1.00  1.15           H  
ATOM   4836 1HB  TRP A 303     -22.968 -33.063 -14.323  1.00  1.15           H  
ATOM   4837 2HB  TRP A 303     -21.413 -33.529 -14.956  1.00  1.15           H  
ATOM   4838  HD1 TRP A 303     -25.134 -33.930 -15.801  1.00  1.15           H  
ATOM   4839  HE1 TRP A 303     -25.375 -34.266 -18.363  1.00  1.15           H  
ATOM   4840  HE3 TRP A 303     -20.185 -34.218 -17.073  1.00  1.15           H  
ATOM   4841  HZ2 TRP A 303     -23.677 -34.557 -20.595  1.00  1.15           H  
ATOM   4842  HZ3 TRP A 303     -19.545 -34.458 -19.406  1.00  1.15           H  
ATOM   4843  HH2 TRP A 303     -21.265 -34.636 -21.164  1.00  1.15           H  
ATOM   4844  N   GLU A 304     -20.325 -34.941 -12.556  1.00  1.03           N  
ATOM   4845  CA  GLU A 304     -19.511 -34.639 -11.374  1.00  1.03           C  
ATOM   4846  C   GLU A 304     -18.521 -33.518 -11.640  1.00  1.03           C  
ATOM   4847  O   GLU A 304     -17.700 -33.626 -12.555  1.00  1.03           O  
ATOM   4848  CB  GLU A 304     -18.731 -35.884 -10.973  1.00  1.03           C  
ATOM   4849  CG  GLU A 304     -17.893 -35.761  -9.742  1.00  1.03           C  
ATOM   4850  CD  GLU A 304     -17.158 -37.038  -9.447  1.00  1.03           C  
ATOM   4851  OE1 GLU A 304     -15.944 -37.012  -9.485  1.00  1.03           O  
ATOM   4852  OE2 GLU A 304     -17.800 -38.049  -9.194  1.00  1.03           O  
ATOM   4853  H   GLU A 304     -19.879 -35.325 -13.383  1.00  1.03           H  
ATOM   4854  HA  GLU A 304     -20.169 -34.335 -10.559  1.00  1.03           H  
ATOM   4855 1HB  GLU A 304     -19.404 -36.698 -10.826  1.00  1.03           H  
ATOM   4856 2HB  GLU A 304     -18.067 -36.164 -11.793  1.00  1.03           H  
ATOM   4857 1HG  GLU A 304     -17.179 -34.951  -9.871  1.00  1.03           H  
ATOM   4858 2HG  GLU A 304     -18.537 -35.509  -8.901  1.00  1.03           H  
ATOM   4859  N   LEU A 305     -18.591 -32.441 -10.855  1.00  1.00           N  
ATOM   4860  CA  LEU A 305     -17.721 -31.283 -11.077  1.00  1.00           C  
ATOM   4861  C   LEU A 305     -16.541 -31.245 -10.104  1.00  1.00           C  
ATOM   4862  O   LEU A 305     -16.729 -31.292  -8.887  1.00  1.00           O  
ATOM   4863  CB  LEU A 305     -18.535 -29.988 -10.944  1.00  1.00           C  
ATOM   4864  CG  LEU A 305     -17.793 -28.691 -11.193  1.00  1.00           C  
ATOM   4865  CD1 LEU A 305     -17.421 -28.645 -12.646  1.00  1.00           C  
ATOM   4866  CD2 LEU A 305     -18.667 -27.498 -10.844  1.00  1.00           C  
ATOM   4867  H   LEU A 305     -19.272 -32.413 -10.108  1.00  1.00           H  
ATOM   4868  HA  LEU A 305     -17.319 -31.338 -12.084  1.00  1.00           H  
ATOM   4869 1HB  LEU A 305     -19.340 -30.027 -11.662  1.00  1.00           H  
ATOM   4870 2HB  LEU A 305     -18.966 -29.944  -9.943  1.00  1.00           H  
ATOM   4871  HG  LEU A 305     -16.884 -28.667 -10.593  1.00  1.00           H  
ATOM   4872 1HD1 LEU A 305     -16.916 -27.749 -12.836  1.00  1.00           H  
ATOM   4873 2HD1 LEU A 305     -16.789 -29.493 -12.896  1.00  1.00           H  
ATOM   4874 3HD1 LEU A 305     -18.316 -28.669 -13.245  1.00  1.00           H  
ATOM   4875 1HD2 LEU A 305     -18.125 -26.578 -11.039  1.00  1.00           H  
ATOM   4876 2HD2 LEU A 305     -19.549 -27.523 -11.459  1.00  1.00           H  
ATOM   4877 3HD2 LEU A 305     -18.950 -27.539  -9.791  1.00  1.00           H  
ATOM   4878  N   ASN A 306     -15.330 -31.138 -10.649  1.00  1.06           N  
ATOM   4879  CA  ASN A 306     -14.098 -31.084  -9.865  1.00  1.06           C  
ATOM   4880  C   ASN A 306     -13.275 -29.839 -10.201  1.00  1.06           C  
ATOM   4881  O   ASN A 306     -13.453 -29.228 -11.257  1.00  1.06           O  
ATOM   4882  CB  ASN A 306     -13.283 -32.344 -10.088  1.00  1.06           C  
ATOM   4883  CG  ASN A 306     -13.942 -33.584  -9.507  1.00  1.06           C  
ATOM   4884  OD1 ASN A 306     -13.989 -33.731  -8.278  1.00  1.06           O  
ATOM   4885  ND2 ASN A 306     -14.437 -34.458 -10.351  1.00  1.06           N  
ATOM   4886  H   ASN A 306     -15.261 -31.128 -11.664  1.00  1.06           H  
ATOM   4887  HA  ASN A 306     -14.360 -31.021  -8.808  1.00  1.06           H  
ATOM   4888 1HB  ASN A 306     -13.143 -32.491 -11.161  1.00  1.06           H  
ATOM   4889 2HB  ASN A 306     -12.291 -32.224  -9.646  1.00  1.06           H  
ATOM   4890 1HD2 ASN A 306     -14.900 -35.309 -10.006  1.00  1.06           H  
ATOM   4891 2HD2 ASN A 306     -14.377 -34.297 -11.335  1.00  1.06           H  
ATOM   4892  N   ARG A 307     -12.353 -29.456  -9.312  1.00  1.18           N  
ATOM   4893  CA  ARG A 307     -11.512 -28.283  -9.589  1.00  1.18           C  
ATOM   4894  C   ARG A 307     -10.108 -28.647 -10.064  1.00  1.18           C  
ATOM   4895  O   ARG A 307      -9.503 -29.586  -9.546  1.00  1.18           O  
ATOM   4896  CB  ARG A 307     -11.355 -27.453  -8.322  1.00  1.18           C  
ATOM   4897  CG  ARG A 307     -12.630 -26.974  -7.727  1.00  1.18           C  
ATOM   4898  CD  ARG A 307     -13.268 -26.074  -8.631  1.00  1.18           C  
ATOM   4899  NE  ARG A 307     -12.479 -24.887  -8.855  1.00  1.18           N  
ATOM   4900  CZ  ARG A 307     -12.544 -23.786  -8.084  1.00  1.18           C  
ATOM   4901  NH1 ARG A 307     -13.379 -23.713  -7.079  1.00  1.18           N  
ATOM   4902  NH2 ARG A 307     -11.780 -22.751  -8.301  1.00  1.18           N  
ATOM   4903  H   ARG A 307     -12.234 -29.971  -8.450  1.00  1.18           H  
ATOM   4904  HA  ARG A 307     -11.993 -27.675 -10.354  1.00  1.18           H  
ATOM   4905 1HB  ARG A 307     -10.828 -28.035  -7.569  1.00  1.18           H  
ATOM   4906 2HB  ARG A 307     -10.743 -26.576  -8.545  1.00  1.18           H  
ATOM   4907 1HG  ARG A 307     -13.297 -27.817  -7.546  1.00  1.18           H  
ATOM   4908 2HG  ARG A 307     -12.431 -26.450  -6.792  1.00  1.18           H  
ATOM   4909 1HD  ARG A 307     -13.389 -26.583  -9.582  1.00  1.18           H  
ATOM   4910 2HD  ARG A 307     -14.229 -25.782  -8.225  1.00  1.18           H  
ATOM   4911  HE  ARG A 307     -11.816 -24.897  -9.633  1.00  1.18           H  
ATOM   4912 1HH1 ARG A 307     -13.995 -24.475  -6.857  1.00  1.18           H  
ATOM   4913 2HH1 ARG A 307     -13.385 -22.832  -6.528  1.00  1.18           H  
ATOM   4914 1HH2 ARG A 307     -11.107 -22.745  -9.058  1.00  1.18           H  
ATOM   4915 2HH2 ARG A 307     -11.886 -21.944  -7.652  1.00  1.18           H  
ATOM   4916  N   GLU A 308      -9.594 -27.885 -11.040  1.00  1.33           N  
ATOM   4917  CA  GLU A 308      -8.205 -27.977 -11.534  1.00  1.33           C  
ATOM   4918  C   GLU A 308      -7.644 -29.403 -11.579  1.00  1.33           C  
ATOM   4919  O   GLU A 308      -6.548 -29.652 -11.074  1.00  1.33           O  
ATOM   4920  CB  GLU A 308      -7.289 -27.095 -10.684  1.00  1.33           C  
ATOM   4921  CG  GLU A 308      -7.631 -25.608 -10.721  1.00  1.33           C  
ATOM   4922  CD  GLU A 308      -6.634 -24.749 -10.001  1.00  1.33           C  
ATOM   4923  OE1 GLU A 308      -5.452 -25.021 -10.098  1.00  1.33           O  
ATOM   4924  OE2 GLU A 308      -7.038 -23.835  -9.331  1.00  1.33           O  
ATOM   4925  H   GLU A 308     -10.189 -27.151 -11.423  1.00  1.33           H  
ATOM   4926  HA  GLU A 308      -8.191 -27.588 -12.552  1.00  1.33           H  
ATOM   4927 1HB  GLU A 308      -7.330 -27.426  -9.647  1.00  1.33           H  
ATOM   4928 2HB  GLU A 308      -6.261 -27.210 -11.027  1.00  1.33           H  
ATOM   4929 1HG  GLU A 308      -7.669 -25.287 -11.754  1.00  1.33           H  
ATOM   4930 2HG  GLU A 308      -8.623 -25.458 -10.290  1.00  1.33           H  
ATOM   4931  N   ASP A 309      -8.389 -30.338 -12.158  1.00  1.46           N  
ATOM   4932  CA  ASP A 309      -8.024 -31.754 -12.092  1.00  1.46           C  
ATOM   4933  C   ASP A 309      -6.709 -32.169 -12.763  1.00  1.46           C  
ATOM   4934  O   ASP A 309      -6.082 -33.134 -12.321  1.00  1.46           O  
ATOM   4935  CB  ASP A 309      -9.154 -32.611 -12.652  1.00  1.46           C  
ATOM   4936  CG  ASP A 309      -9.014 -34.117 -12.300  1.00  1.46           C  
ATOM   4937  OD1 ASP A 309      -9.073 -34.449 -11.141  1.00  1.46           O  
ATOM   4938  OD2 ASP A 309      -8.900 -34.913 -13.205  1.00  1.46           O  
ATOM   4939  H   ASP A 309      -9.258 -30.062 -12.588  1.00  1.46           H  
ATOM   4940  HA  ASP A 309      -7.931 -32.001 -11.033  1.00  1.46           H  
ATOM   4941 1HB  ASP A 309     -10.106 -32.248 -12.264  1.00  1.46           H  
ATOM   4942 2HB  ASP A 309      -9.176 -32.507 -13.736  1.00  1.46           H  
ATOM   4943  N   GLU A 310      -6.299 -31.500 -13.846  1.00  1.55           N  
ATOM   4944  CA  GLU A 310      -5.087 -31.966 -14.522  1.00  1.55           C  
ATOM   4945  C   GLU A 310      -4.326 -30.868 -15.261  1.00  1.55           C  
ATOM   4946  O   GLU A 310      -4.888 -29.832 -15.615  1.00  1.55           O  
ATOM   4947  CB  GLU A 310      -5.424 -33.090 -15.527  1.00  1.55           C  
ATOM   4948  CG  GLU A 310      -6.226 -32.645 -16.747  1.00  1.55           C  
ATOM   4949  CD  GLU A 310      -6.605 -33.777 -17.731  1.00  1.55           C  
ATOM   4950  OE1 GLU A 310      -6.447 -34.924 -17.389  1.00  1.55           O  
ATOM   4951  OE2 GLU A 310      -7.002 -33.466 -18.845  1.00  1.55           O  
ATOM   4952  H   GLU A 310      -6.813 -30.699 -14.178  1.00  1.55           H  
ATOM   4953  HA  GLU A 310      -4.417 -32.374 -13.766  1.00  1.55           H  
ATOM   4954 1HB  GLU A 310      -4.499 -33.538 -15.889  1.00  1.55           H  
ATOM   4955 2HB  GLU A 310      -5.993 -33.873 -15.020  1.00  1.55           H  
ATOM   4956 1HG  GLU A 310      -7.127 -32.123 -16.424  1.00  1.55           H  
ATOM   4957 2HG  GLU A 310      -5.597 -31.949 -17.257  1.00  1.55           H  
ATOM   4958  N   LEU A 311      -3.041 -31.133 -15.501  1.00  1.59           N  
ATOM   4959  CA  LEU A 311      -2.186 -30.287 -16.334  1.00  1.59           C  
ATOM   4960  C   LEU A 311      -2.132 -30.921 -17.722  1.00  1.59           C  
ATOM   4961  O   LEU A 311      -1.776 -32.093 -17.858  1.00  1.59           O  
ATOM   4962  CB  LEU A 311      -0.769 -30.182 -15.729  1.00  1.59           C  
ATOM   4963  CG  LEU A 311       0.286 -29.343 -16.504  1.00  1.59           C  
ATOM   4964  CD1 LEU A 311      -0.131 -27.947 -16.488  1.00  1.59           C  
ATOM   4965  CD2 LEU A 311       1.640 -29.468 -15.842  1.00  1.59           C  
ATOM   4966  H   LEU A 311      -2.654 -31.989 -15.130  1.00  1.59           H  
ATOM   4967  HA  LEU A 311      -2.627 -29.296 -16.425  1.00  1.59           H  
ATOM   4968 1HB  LEU A 311      -0.860 -29.742 -14.738  1.00  1.59           H  
ATOM   4969 2HB  LEU A 311      -0.369 -31.189 -15.620  1.00  1.59           H  
ATOM   4970  HG  LEU A 311       0.351 -29.679 -17.541  1.00  1.59           H  
ATOM   4971 1HD1 LEU A 311       0.577 -27.327 -16.974  1.00  1.59           H  
ATOM   4972 2HD1 LEU A 311      -1.102 -27.853 -16.971  1.00  1.59           H  
ATOM   4973 3HD1 LEU A 311      -0.185 -27.647 -15.471  1.00  1.59           H  
ATOM   4974 1HD2 LEU A 311       2.359 -28.859 -16.390  1.00  1.59           H  
ATOM   4975 2HD2 LEU A 311       1.578 -29.119 -14.814  1.00  1.59           H  
ATOM   4976 3HD2 LEU A 311       1.958 -30.509 -15.854  1.00  1.59           H  
ATOM   4977  N   ILE A 312      -2.508 -30.157 -18.736  1.00  1.58           N  
ATOM   4978  CA  ILE A 312      -2.562 -30.634 -20.107  1.00  1.58           C  
ATOM   4979  C   ILE A 312      -1.386 -30.118 -20.902  1.00  1.58           C  
ATOM   4980  O   ILE A 312      -1.083 -28.931 -20.847  1.00  1.58           O  
ATOM   4981  CB  ILE A 312      -3.850 -30.171 -20.817  1.00  1.58           C  
ATOM   4982  CG1 ILE A 312      -5.047 -30.728 -20.129  1.00  1.58           C  
ATOM   4983  CG2 ILE A 312      -3.844 -30.590 -22.283  1.00  1.58           C  
ATOM   4984  CD1 ILE A 312      -5.500 -29.871 -19.037  1.00  1.58           C  
ATOM   4985  H   ILE A 312      -2.795 -29.199 -18.545  1.00  1.58           H  
ATOM   4986  HA  ILE A 312      -2.531 -31.720 -20.105  1.00  1.58           H  
ATOM   4987  HB  ILE A 312      -3.910 -29.092 -20.744  1.00  1.58           H  
ATOM   4988 1HG1 ILE A 312      -5.859 -30.838 -20.843  1.00  1.58           H  
ATOM   4989 2HG1 ILE A 312      -4.807 -31.711 -19.718  1.00  1.58           H  
ATOM   4990 1HG2 ILE A 312      -4.751 -30.236 -22.761  1.00  1.58           H  
ATOM   4991 2HG2 ILE A 312      -2.992 -30.172 -22.784  1.00  1.58           H  
ATOM   4992 3HG2 ILE A 312      -3.788 -31.665 -22.349  1.00  1.58           H  
ATOM   4993 1HD1 ILE A 312      -6.368 -30.304 -18.563  1.00  1.58           H  
ATOM   4994 2HD1 ILE A 312      -4.714 -29.752 -18.300  1.00  1.58           H  
ATOM   4995 3HD1 ILE A 312      -5.752 -28.914 -19.442  1.00  1.58           H  
ATOM   4996  N   LEU A 313      -0.686 -31.013 -21.594  1.00  1.54           N  
ATOM   4997  CA  LEU A 313       0.419 -30.596 -22.454  1.00  1.54           C  
ATOM   4998  C   LEU A 313      -0.107 -30.389 -23.876  1.00  1.54           C  
ATOM   4999  O   LEU A 313      -0.707 -31.291 -24.469  1.00  1.54           O  
ATOM   5000  CB  LEU A 313       1.552 -31.628 -22.420  1.00  1.54           C  
ATOM   5001  CG  LEU A 313       2.776 -31.338 -23.333  1.00  1.54           C  
ATOM   5002  CD1 LEU A 313       3.479 -30.075 -22.875  1.00  1.54           C  
ATOM   5003  CD2 LEU A 313       3.724 -32.526 -23.284  1.00  1.54           C  
ATOM   5004  H   LEU A 313      -0.952 -31.986 -21.559  1.00  1.54           H  
ATOM   5005  HA  LEU A 313       0.803 -29.641 -22.107  1.00  1.54           H  
ATOM   5006 1HB  LEU A 313       1.917 -31.704 -21.397  1.00  1.54           H  
ATOM   5007 2HB  LEU A 313       1.148 -32.596 -22.713  1.00  1.54           H  
ATOM   5008  HG  LEU A 313       2.438 -31.174 -24.361  1.00  1.54           H  
ATOM   5009 1HD1 LEU A 313       4.327 -29.871 -23.531  1.00  1.54           H  
ATOM   5010 2HD1 LEU A 313       2.792 -29.260 -22.925  1.00  1.54           H  
ATOM   5011 3HD1 LEU A 313       3.828 -30.196 -21.853  1.00  1.54           H  
ATOM   5012 1HD2 LEU A 313       4.581 -32.330 -23.929  1.00  1.54           H  
ATOM   5013 2HD2 LEU A 313       4.065 -32.680 -22.261  1.00  1.54           H  
ATOM   5014 3HD2 LEU A 313       3.204 -33.418 -23.633  1.00  1.54           H  
ATOM   5015  N   LEU A 314       0.061 -29.171 -24.379  1.00  1.48           N  
ATOM   5016  CA  LEU A 314      -0.419 -28.752 -25.686  1.00  1.48           C  
ATOM   5017  C   LEU A 314       0.771 -28.302 -26.530  1.00  1.48           C  
ATOM   5018  O   LEU A 314       1.209 -27.145 -26.452  1.00  1.48           O  
ATOM   5019  CB  LEU A 314      -1.393 -27.565 -25.547  1.00  1.48           C  
ATOM   5020  CG  LEU A 314      -2.637 -27.846 -24.705  1.00  1.48           C  
ATOM   5021  CD1 LEU A 314      -2.282 -27.523 -23.315  1.00  1.48           C  
ATOM   5022  CD2 LEU A 314      -3.849 -27.039 -25.144  1.00  1.48           C  
ATOM   5023  H   LEU A 314       0.572 -28.495 -23.828  1.00  1.48           H  
ATOM   5024  HA  LEU A 314      -0.903 -29.594 -26.174  1.00  1.48           H  
ATOM   5025 1HB  LEU A 314      -0.860 -26.738 -25.077  1.00  1.48           H  
ATOM   5026 2HB  LEU A 314      -1.717 -27.246 -26.541  1.00  1.48           H  
ATOM   5027  HG  LEU A 314      -2.870 -28.905 -24.768  1.00  1.48           H  
ATOM   5028 1HD1 LEU A 314      -3.107 -27.749 -22.674  1.00  1.48           H  
ATOM   5029 2HD1 LEU A 314      -1.433 -28.095 -23.030  1.00  1.48           H  
ATOM   5030 3HD1 LEU A 314      -2.034 -26.466 -23.237  1.00  1.48           H  
ATOM   5031 1HD2 LEU A 314      -4.695 -27.279 -24.502  1.00  1.48           H  
ATOM   5032 2HD2 LEU A 314      -3.635 -25.978 -25.073  1.00  1.48           H  
ATOM   5033 3HD2 LEU A 314      -4.089 -27.294 -26.159  1.00  1.48           H  
ATOM   5034  N   GLY A 315       1.306 -29.194 -27.355  1.00  1.41           N  
ATOM   5035  CA  GLY A 315       2.513 -28.839 -28.091  1.00  1.41           C  
ATOM   5036  C   GLY A 315       3.645 -28.557 -27.107  1.00  1.41           C  
ATOM   5037  O   GLY A 315       3.992 -29.417 -26.302  1.00  1.41           O  
ATOM   5038  H   GLY A 315       0.907 -30.121 -27.428  1.00  1.41           H  
ATOM   5039 1HA  GLY A 315       2.792 -29.654 -28.757  1.00  1.41           H  
ATOM   5040 2HA  GLY A 315       2.325 -27.961 -28.709  1.00  1.41           H  
ATOM   5041  N   ASP A 316       4.210 -27.354 -27.175  1.00  1.34           N  
ATOM   5042  CA  ASP A 316       5.315 -26.954 -26.303  1.00  1.34           C  
ATOM   5043  C   ASP A 316       4.850 -26.102 -25.118  1.00  1.34           C  
ATOM   5044  O   ASP A 316       5.669 -25.473 -24.439  1.00  1.34           O  
ATOM   5045  CB  ASP A 316       6.352 -26.158 -27.097  1.00  1.34           C  
ATOM   5046  CG  ASP A 316       7.038 -26.984 -28.180  1.00  1.34           C  
ATOM   5047  OD1 ASP A 316       7.387 -28.109 -27.919  1.00  1.34           O  
ATOM   5048  OD2 ASP A 316       7.189 -26.483 -29.267  1.00  1.34           O  
ATOM   5049  H   ASP A 316       3.858 -26.694 -27.853  1.00  1.34           H  
ATOM   5050  HA  ASP A 316       5.787 -27.855 -25.910  1.00  1.34           H  
ATOM   5051 1HB  ASP A 316       5.869 -25.299 -27.562  1.00  1.34           H  
ATOM   5052 2HB  ASP A 316       7.112 -25.775 -26.416  1.00  1.34           H  
ATOM   5053  N   THR A 317       3.539 -26.060 -24.887  1.00  1.26           N  
ATOM   5054  CA  THR A 317       2.974 -25.286 -23.789  1.00  1.26           C  
ATOM   5055  C   THR A 317       2.076 -26.140 -22.905  1.00  1.26           C  
ATOM   5056  O   THR A 317       1.674 -27.227 -23.304  1.00  1.26           O  
ATOM   5057  CB  THR A 317       2.179 -24.096 -24.349  1.00  1.26           C  
ATOM   5058  OG1 THR A 317       1.059 -24.579 -25.122  1.00  1.26           O  
ATOM   5059  CG2 THR A 317       3.086 -23.244 -25.234  1.00  1.26           C  
ATOM   5060  H   THR A 317       2.896 -26.572 -25.490  1.00  1.26           H  
ATOM   5061  HA  THR A 317       3.782 -24.904 -23.179  1.00  1.26           H  
ATOM   5062  HB  THR A 317       1.809 -23.489 -23.526  1.00  1.26           H  
ATOM   5063  HG1 THR A 317       1.312 -25.401 -25.610  1.00  1.26           H  
ATOM   5064 1HG2 THR A 317       2.560 -22.401 -25.628  1.00  1.26           H  
ATOM   5065 2HG2 THR A 317       3.915 -22.889 -24.643  1.00  1.26           H  
ATOM   5066 3HG2 THR A 317       3.457 -23.840 -26.061  1.00  1.26           H  
ATOM   5067  N   VAL A 318       1.746 -25.649 -21.717  1.00  1.17           N  
ATOM   5068  CA  VAL A 318       0.838 -26.374 -20.837  1.00  1.17           C  
ATOM   5069  C   VAL A 318      -0.329 -25.522 -20.348  1.00  1.17           C  
ATOM   5070  O   VAL A 318      -0.235 -24.295 -20.261  1.00  1.17           O  
ATOM   5071  CB  VAL A 318       1.573 -26.954 -19.620  1.00  1.17           C  
ATOM   5072  CG1 VAL A 318       2.603 -27.958 -20.020  1.00  1.17           C  
ATOM   5073  CG2 VAL A 318       2.221 -25.840 -18.852  1.00  1.17           C  
ATOM   5074  H   VAL A 318       2.134 -24.754 -21.440  1.00  1.17           H  
ATOM   5075  HA  VAL A 318       0.428 -27.204 -21.402  1.00  1.17           H  
ATOM   5076  HB  VAL A 318       0.862 -27.470 -19.036  1.00  1.17           H  
ATOM   5077 1HG1 VAL A 318       3.071 -28.366 -19.135  1.00  1.17           H  
ATOM   5078 2HG1 VAL A 318       2.119 -28.752 -20.557  1.00  1.17           H  
ATOM   5079 3HG1 VAL A 318       3.337 -27.501 -20.641  1.00  1.17           H  
ATOM   5080 1HG2 VAL A 318       2.724 -26.235 -17.971  1.00  1.17           H  
ATOM   5081 2HG2 VAL A 318       2.943 -25.351 -19.499  1.00  1.17           H  
ATOM   5082 3HG2 VAL A 318       1.458 -25.131 -18.542  1.00  1.17           H  
ATOM   5083  N   MET A 319      -1.428 -26.193 -20.015  1.00  1.08           N  
ATOM   5084  CA  MET A 319      -2.637 -25.530 -19.534  1.00  1.08           C  
ATOM   5085  C   MET A 319      -3.301 -26.243 -18.349  1.00  1.08           C  
ATOM   5086  O   MET A 319      -3.366 -27.471 -18.299  1.00  1.08           O  
ATOM   5087  CB  MET A 319      -3.569 -25.406 -20.755  1.00  1.08           C  
ATOM   5088  CG  MET A 319      -4.921 -24.745 -20.626  1.00  1.08           C  
ATOM   5089  SD  MET A 319      -6.186 -25.877 -20.067  1.00  1.08           S  
ATOM   5090  CE  MET A 319      -6.249 -27.018 -21.466  1.00  1.08           C  
ATOM   5091  H   MET A 319      -1.421 -27.204 -20.143  1.00  1.08           H  
ATOM   5092  HA  MET A 319      -2.365 -24.528 -19.199  1.00  1.08           H  
ATOM   5093 1HB  MET A 319      -3.036 -24.897 -21.558  1.00  1.08           H  
ATOM   5094 2HB  MET A 319      -3.787 -26.400 -21.094  1.00  1.08           H  
ATOM   5095 1HG  MET A 319      -4.864 -23.919 -19.916  1.00  1.08           H  
ATOM   5096 2HG  MET A 319      -5.223 -24.346 -21.592  1.00  1.08           H  
ATOM   5097 1HE  MET A 319      -7.007 -27.782 -21.285  1.00  1.08           H  
ATOM   5098 2HE  MET A 319      -6.477 -26.483 -22.368  1.00  1.08           H  
ATOM   5099 3HE  MET A 319      -5.286 -27.488 -21.587  1.00  1.08           H  
ATOM   5100  N   ILE A 320      -3.777 -25.464 -17.377  1.00  0.99           N  
ATOM   5101  CA  ILE A 320      -4.553 -26.020 -16.268  1.00  0.99           C  
ATOM   5102  C   ILE A 320      -5.965 -25.391 -16.253  1.00  0.99           C  
ATOM   5103  O   ILE A 320      -6.077 -24.181 -16.071  1.00  0.99           O  
ATOM   5104  CB  ILE A 320      -3.892 -25.806 -14.895  1.00  0.99           C  
ATOM   5105  CG1 ILE A 320      -2.565 -26.448 -14.830  1.00  0.99           C  
ATOM   5106  CG2 ILE A 320      -4.794 -26.331 -13.793  1.00  0.99           C  
ATOM   5107  CD1 ILE A 320      -1.778 -26.159 -13.557  1.00  0.99           C  
ATOM   5108  H   ILE A 320      -3.647 -24.463 -17.436  1.00  0.99           H  
ATOM   5109  HA  ILE A 320      -4.583 -27.093 -16.378  1.00  0.99           H  
ATOM   5110  HB  ILE A 320      -3.724 -24.805 -14.771  1.00  0.99           H  
ATOM   5111 1HG1 ILE A 320      -2.705 -27.521 -14.912  1.00  0.99           H  
ATOM   5112 2HG1 ILE A 320      -1.984 -26.096 -15.668  1.00  0.99           H  
ATOM   5113 1HG2 ILE A 320      -4.335 -26.153 -12.821  1.00  0.99           H  
ATOM   5114 2HG2 ILE A 320      -5.743 -25.815 -13.832  1.00  0.99           H  
ATOM   5115 3HG2 ILE A 320      -4.959 -27.403 -13.929  1.00  0.99           H  
ATOM   5116 1HD1 ILE A 320      -0.823 -26.662 -13.580  1.00  0.99           H  
ATOM   5117 2HD1 ILE A 320      -1.612 -25.111 -13.480  1.00  0.99           H  
ATOM   5118 3HD1 ILE A 320      -2.339 -26.506 -12.691  1.00  0.99           H  
ATOM   5119  N   PRO A 321      -7.038 -26.154 -16.519  1.00  0.93           N  
ATOM   5120  CA  PRO A 321      -8.444 -25.775 -16.498  1.00  0.93           C  
ATOM   5121  C   PRO A 321      -8.835 -25.338 -15.117  1.00  0.93           C  
ATOM   5122  O   PRO A 321      -8.156 -25.685 -14.156  1.00  0.93           O  
ATOM   5123  CB  PRO A 321      -9.166 -27.048 -16.887  1.00  0.93           C  
ATOM   5124  CG  PRO A 321      -8.138 -27.855 -17.574  1.00  0.93           C  
ATOM   5125  CD  PRO A 321      -6.851 -27.526 -16.914  1.00  0.93           C  
ATOM   5126  HA  PRO A 321      -8.619 -24.965 -17.233  1.00  0.93           H  
ATOM   5127 1HB  PRO A 321      -9.575 -27.536 -15.983  1.00  0.93           H  
ATOM   5128 2HB  PRO A 321     -10.029 -26.803 -17.525  1.00  0.93           H  
ATOM   5129 1HG  PRO A 321      -8.355 -28.902 -17.468  1.00  0.93           H  
ATOM   5130 2HG  PRO A 321      -8.140 -27.628 -18.643  1.00  0.93           H  
ATOM   5131 1HD  PRO A 321      -6.669 -28.175 -16.048  1.00  0.93           H  
ATOM   5132 2HD  PRO A 321      -6.094 -27.601 -17.667  1.00  0.93           H  
ATOM   5133  N   ASP A 322      -9.928 -24.610 -14.986  1.00  0.88           N  
ATOM   5134  CA  ASP A 322     -10.379 -24.227 -13.660  1.00  0.88           C  
ATOM   5135  C   ASP A 322     -11.254 -25.336 -13.088  1.00  0.88           C  
ATOM   5136  O   ASP A 322     -11.223 -25.643 -11.890  1.00  0.88           O  
ATOM   5137  CB  ASP A 322     -11.135 -22.904 -13.764  1.00  0.88           C  
ATOM   5138  CG  ASP A 322     -10.178 -21.822 -14.212  1.00  0.88           C  
ATOM   5139  OD1 ASP A 322      -9.193 -21.695 -13.553  1.00  0.88           O  
ATOM   5140  OD2 ASP A 322     -10.389 -21.125 -15.210  1.00  0.88           O  
ATOM   5141  H   ASP A 322     -10.495 -24.370 -15.798  1.00  0.88           H  
ATOM   5142  HA  ASP A 322      -9.512 -24.096 -13.011  1.00  0.88           H  
ATOM   5143 1HB  ASP A 322     -11.946 -22.995 -14.487  1.00  0.88           H  
ATOM   5144 2HB  ASP A 322     -11.568 -22.635 -12.797  1.00  0.88           H  
ATOM   5145  N   PHE A 323     -11.998 -25.969 -13.981  1.00  0.86           N  
ATOM   5146  CA  PHE A 323     -12.922 -27.032 -13.649  1.00  0.86           C  
ATOM   5147  C   PHE A 323     -12.815 -28.224 -14.585  1.00  0.86           C  
ATOM   5148  O   PHE A 323     -12.350 -28.113 -15.720  1.00  0.86           O  
ATOM   5149  CB  PHE A 323     -14.355 -26.543 -13.679  1.00  0.86           C  
ATOM   5150  CG  PHE A 323     -14.700 -25.512 -12.724  1.00  0.86           C  
ATOM   5151  CD1 PHE A 323     -14.532 -24.175 -13.016  1.00  0.86           C  
ATOM   5152  CD2 PHE A 323     -15.214 -25.865 -11.526  1.00  0.86           C  
ATOM   5153  CE1 PHE A 323     -14.865 -23.233 -12.090  1.00  0.86           C  
ATOM   5154  CE2 PHE A 323     -15.556 -24.937 -10.620  1.00  0.86           C  
ATOM   5155  CZ  PHE A 323     -15.377 -23.621 -10.887  1.00  0.86           C  
ATOM   5156  H   PHE A 323     -11.955 -25.662 -14.949  1.00  0.86           H  
ATOM   5157  HA  PHE A 323     -12.697 -27.373 -12.642  1.00  0.86           H  
ATOM   5158 1HB  PHE A 323     -14.553 -26.150 -14.622  1.00  0.86           H  
ATOM   5159 2HB  PHE A 323     -14.983 -27.380 -13.543  1.00  0.86           H  
ATOM   5160  HD1 PHE A 323     -14.126 -23.882 -13.984  1.00  0.86           H  
ATOM   5161  HD2 PHE A 323     -15.344 -26.923 -11.299  1.00  0.86           H  
ATOM   5162  HE1 PHE A 323     -14.729 -22.190 -12.301  1.00  0.86           H  
ATOM   5163  HE2 PHE A 323     -15.961 -25.256  -9.676  1.00  0.86           H  
ATOM   5164  HZ  PHE A 323     -15.646 -22.890 -10.149  1.00  0.86           H  
ATOM   5165  N   SER A 324     -13.301 -29.355 -14.116  1.00  0.88           N  
ATOM   5166  CA  SER A 324     -13.432 -30.539 -14.948  1.00  0.88           C  
ATOM   5167  C   SER A 324     -14.760 -31.197 -14.653  1.00  0.88           C  
ATOM   5168  O   SER A 324     -15.146 -31.358 -13.491  1.00  0.88           O  
ATOM   5169  CB  SER A 324     -12.290 -31.503 -14.726  1.00  0.88           C  
ATOM   5170  OG  SER A 324     -12.475 -32.673 -15.468  1.00  0.88           O  
ATOM   5171  H   SER A 324     -13.596 -29.383 -13.143  1.00  0.88           H  
ATOM   5172  HA  SER A 324     -13.429 -30.236 -15.990  1.00  0.88           H  
ATOM   5173 1HB  SER A 324     -11.359 -31.023 -15.031  1.00  0.88           H  
ATOM   5174 2HB  SER A 324     -12.207 -31.742 -13.666  1.00  0.88           H  
ATOM   5175  HG  SER A 324     -12.877 -32.385 -16.308  1.00  0.88           H  
ATOM   5176  N   LEU A 325     -15.497 -31.520 -15.707  1.00  0.94           N  
ATOM   5177  CA  LEU A 325     -16.811 -32.101 -15.511  1.00  0.94           C  
ATOM   5178  C   LEU A 325     -16.864 -33.496 -16.139  1.00  0.94           C  
ATOM   5179  O   LEU A 325     -16.521 -33.674 -17.317  1.00  0.94           O  
ATOM   5180  CB  LEU A 325     -17.895 -31.183 -16.110  1.00  0.94           C  
ATOM   5181  CG  LEU A 325     -19.292 -31.619 -15.790  1.00  0.94           C  
ATOM   5182  CD1 LEU A 325     -19.485 -31.438 -14.353  1.00  0.94           C  
ATOM   5183  CD2 LEU A 325     -20.310 -30.842 -16.519  1.00  0.94           C  
ATOM   5184  H   LEU A 325     -15.117 -31.382 -16.642  1.00  0.94           H  
ATOM   5185  HA  LEU A 325     -16.997 -32.201 -14.444  1.00  0.94           H  
ATOM   5186 1HB  LEU A 325     -17.762 -30.178 -15.717  1.00  0.94           H  
ATOM   5187 2HB  LEU A 325     -17.781 -31.157 -17.195  1.00  0.94           H  
ATOM   5188  HG  LEU A 325     -19.381 -32.649 -16.003  1.00  0.94           H  
ATOM   5189 1HD1 LEU A 325     -20.451 -31.775 -14.060  1.00  0.94           H  
ATOM   5190 2HD1 LEU A 325     -18.752 -31.989 -13.856  1.00  0.94           H  
ATOM   5191 3HD1 LEU A 325     -19.385 -30.398 -14.111  1.00  0.94           H  
ATOM   5192 1HD2 LEU A 325     -21.279 -31.211 -16.213  1.00  0.94           H  
ATOM   5193 2HD2 LEU A 325     -20.219 -29.786 -16.270  1.00  0.94           H  
ATOM   5194 3HD2 LEU A 325     -20.196 -30.971 -17.567  1.00  0.94           H  
ATOM   5195  N   THR A 326     -17.270 -34.493 -15.351  1.00  1.04           N  
ATOM   5196  CA  THR A 326     -17.328 -35.878 -15.829  1.00  1.04           C  
ATOM   5197  C   THR A 326     -18.751 -36.426 -15.852  1.00  1.04           C  
ATOM   5198  O   THR A 326     -19.518 -36.237 -14.909  1.00  1.04           O  
ATOM   5199  CB  THR A 326     -16.432 -36.805 -14.979  1.00  1.04           C  
ATOM   5200  OG1 THR A 326     -15.074 -36.354 -15.050  1.00  1.04           O  
ATOM   5201  CG2 THR A 326     -16.504 -38.251 -15.513  1.00  1.04           C  
ATOM   5202  H   THR A 326     -17.509 -34.278 -14.380  1.00  1.04           H  
ATOM   5203  HA  THR A 326     -16.954 -35.902 -16.849  1.00  1.04           H  
ATOM   5204  HB  THR A 326     -16.758 -36.786 -13.936  1.00  1.04           H  
ATOM   5205  HG1 THR A 326     -14.964 -35.596 -14.472  1.00  1.04           H  
ATOM   5206 1HG2 THR A 326     -15.858 -38.889 -14.916  1.00  1.04           H  
ATOM   5207 2HG2 THR A 326     -17.519 -38.625 -15.449  1.00  1.04           H  
ATOM   5208 3HG2 THR A 326     -16.177 -38.275 -16.553  1.00  1.04           H  
ATOM   5209  N   HIS A 327     -19.113 -37.113 -16.933  1.00  1.16           N  
ATOM   5210  CA  HIS A 327     -20.456 -37.682 -17.037  1.00  1.16           C  
ATOM   5211  C   HIS A 327     -20.432 -39.039 -16.359  1.00  1.16           C  
ATOM   5212  O   HIS A 327     -19.847 -39.991 -16.878  1.00  1.16           O  
ATOM   5213  CB  HIS A 327     -20.869 -37.858 -18.495  1.00  1.16           C  
ATOM   5214  CG  HIS A 327     -22.315 -38.148 -18.684  1.00  1.16           C  
ATOM   5215  ND1 HIS A 327     -22.861 -38.505 -19.901  1.00  1.16           N  
ATOM   5216  CD2 HIS A 327     -23.329 -38.111 -17.820  1.00  1.16           C  
ATOM   5217  CE1 HIS A 327     -24.165 -38.681 -19.751  1.00  1.16           C  
ATOM   5218  NE2 HIS A 327     -24.471 -38.445 -18.504  1.00  1.16           N  
ATOM   5219  H   HIS A 327     -18.437 -37.237 -17.690  1.00  1.16           H  
ATOM   5220  HA  HIS A 327     -21.187 -37.050 -16.530  1.00  1.16           H  
ATOM   5221 1HB  HIS A 327     -20.591 -37.020 -19.077  1.00  1.16           H  
ATOM   5222 2HB  HIS A 327     -20.317 -38.703 -18.905  1.00  1.16           H  
ATOM   5223  HD2 HIS A 327     -23.251 -37.857 -16.784  1.00  1.16           H  
ATOM   5224  HE1 HIS A 327     -24.869 -38.968 -20.534  1.00  1.16           H  
ATOM   5225  HE2 HIS A 327     -25.397 -38.497 -18.101  1.00  1.16           H  
ATOM   5226  N   ARG A 328     -21.088 -39.152 -15.209  1.00  1.26           N  
ATOM   5227  CA  ARG A 328     -21.023 -40.355 -14.377  1.00  1.26           C  
ATOM   5228  C   ARG A 328     -21.618 -41.598 -15.048  1.00  1.26           C  
ATOM   5229  O   ARG A 328     -21.357 -42.725 -14.630  1.00  1.26           O  
ATOM   5230  CB  ARG A 328     -21.700 -40.076 -13.047  1.00  1.26           C  
ATOM   5231  CG  ARG A 328     -20.914 -39.098 -12.148  1.00  1.26           C  
ATOM   5232  CD  ARG A 328     -21.707 -38.651 -10.970  1.00  1.26           C  
ATOM   5233  NE  ARG A 328     -22.125 -39.744 -10.122  1.00  1.26           N  
ATOM   5234  CZ  ARG A 328     -21.410 -40.290  -9.105  1.00  1.26           C  
ATOM   5235  NH1 ARG A 328     -20.200 -39.853  -8.764  1.00  1.26           N  
ATOM   5236  NH2 ARG A 328     -21.941 -41.294  -8.424  1.00  1.26           N  
ATOM   5237  H   ARG A 328     -21.642 -38.364 -14.864  1.00  1.26           H  
ATOM   5238  HA  ARG A 328     -19.971 -40.557 -14.174  1.00  1.26           H  
ATOM   5239 1HB  ARG A 328     -22.696 -39.676 -13.206  1.00  1.26           H  
ATOM   5240 2HB  ARG A 328     -21.812 -41.009 -12.498  1.00  1.26           H  
ATOM   5241 1HG  ARG A 328     -20.000 -39.570 -11.790  1.00  1.26           H  
ATOM   5242 2HG  ARG A 328     -20.659 -38.209 -12.734  1.00  1.26           H  
ATOM   5243 1HD  ARG A 328     -21.126 -37.975 -10.365  1.00  1.26           H  
ATOM   5244 2HD  ARG A 328     -22.583 -38.132 -11.329  1.00  1.26           H  
ATOM   5245  HE  ARG A 328     -23.046 -40.131 -10.310  1.00  1.26           H  
ATOM   5246 1HH1 ARG A 328     -19.723 -39.072  -9.244  1.00  1.26           H  
ATOM   5247 2HH1 ARG A 328     -19.711 -40.293  -8.000  1.00  1.26           H  
ATOM   5248 1HH2 ARG A 328     -22.861 -41.636  -8.669  1.00  1.26           H  
ATOM   5249 2HH2 ARG A 328     -21.429 -41.715  -7.663  1.00  1.26           H  
ATOM   5250  N   LYS A 329     -22.417 -41.384 -16.087  1.00  1.32           N  
ATOM   5251  CA  LYS A 329     -23.050 -42.453 -16.845  1.00  1.32           C  
ATOM   5252  C   LYS A 329     -22.099 -43.123 -17.851  1.00  1.32           C  
ATOM   5253  O   LYS A 329     -22.256 -44.309 -18.150  1.00  1.32           O  
ATOM   5254  CB  LYS A 329     -24.262 -41.916 -17.600  1.00  1.32           C  
ATOM   5255  CG  LYS A 329     -25.074 -42.968 -18.324  1.00  1.32           C  
ATOM   5256  CD  LYS A 329     -26.327 -42.362 -18.945  1.00  1.32           C  
ATOM   5257  CE  LYS A 329     -27.153 -43.415 -19.667  1.00  1.32           C  
ATOM   5258  NZ  LYS A 329     -28.382 -42.836 -20.277  1.00  1.32           N  
ATOM   5259  H   LYS A 329     -22.582 -40.427 -16.360  1.00  1.32           H  
ATOM   5260  HA  LYS A 329     -23.383 -43.218 -16.144  1.00  1.32           H  
ATOM   5261 1HB  LYS A 329     -24.914 -41.370 -16.920  1.00  1.32           H  
ATOM   5262 2HB  LYS A 329     -23.915 -41.222 -18.355  1.00  1.32           H  
ATOM   5263 1HG  LYS A 329     -24.464 -43.412 -19.108  1.00  1.32           H  
ATOM   5264 2HG  LYS A 329     -25.362 -43.751 -17.625  1.00  1.32           H  
ATOM   5265 1HD  LYS A 329     -26.934 -41.894 -18.171  1.00  1.32           H  
ATOM   5266 2HD  LYS A 329     -26.028 -41.598 -19.665  1.00  1.32           H  
ATOM   5267 1HE  LYS A 329     -26.546 -43.863 -20.454  1.00  1.32           H  
ATOM   5268 2HE  LYS A 329     -27.441 -44.191 -18.959  1.00  1.32           H  
ATOM   5269 1HZ  LYS A 329     -28.899 -43.564 -20.747  1.00  1.32           H  
ATOM   5270 2HZ  LYS A 329     -28.956 -42.427 -19.554  1.00  1.32           H  
ATOM   5271 3HZ  LYS A 329     -28.121 -42.124 -20.944  1.00  1.32           H  
ATOM   5272  N   HIS A 330     -21.176 -42.349 -18.444  1.00  1.30           N  
ATOM   5273  CA  HIS A 330     -20.306 -42.893 -19.498  1.00  1.30           C  
ATOM   5274  C   HIS A 330     -18.806 -42.712 -19.267  1.00  1.30           C  
ATOM   5275  O   HIS A 330     -17.993 -43.369 -19.910  1.00  1.30           O  
ATOM   5276  CB  HIS A 330     -20.652 -42.288 -20.867  1.00  1.30           C  
ATOM   5277  CG  HIS A 330     -22.050 -42.578 -21.334  1.00  1.30           C  
ATOM   5278  ND1 HIS A 330     -22.487 -43.857 -21.610  1.00  1.30           N  
ATOM   5279  CD2 HIS A 330     -23.091 -41.762 -21.604  1.00  1.30           C  
ATOM   5280  CE1 HIS A 330     -23.742 -43.814 -22.014  1.00  1.30           C  
ATOM   5281  NE2 HIS A 330     -24.135 -42.554 -22.022  1.00  1.30           N  
ATOM   5282  H   HIS A 330     -21.041 -41.399 -18.115  1.00  1.30           H  
ATOM   5283  HA  HIS A 330     -20.478 -43.966 -19.569  1.00  1.30           H  
ATOM   5284 1HB  HIS A 330     -20.535 -41.205 -20.818  1.00  1.30           H  
ATOM   5285 2HB  HIS A 330     -19.953 -42.660 -21.618  1.00  1.30           H  
ATOM   5286  HD1 HIS A 330     -21.950 -44.698 -21.523  1.00  1.30           H  
ATOM   5287  HD2 HIS A 330     -23.213 -40.691 -21.554  1.00  1.30           H  
ATOM   5288  HE1 HIS A 330     -24.269 -44.730 -22.275  1.00  1.30           H  
ATOM   5289  N   GLY A 331     -18.429 -41.811 -18.374  1.00  1.22           N  
ATOM   5290  CA  GLY A 331     -17.028 -41.477 -18.166  1.00  1.22           C  
ATOM   5291  C   GLY A 331     -16.531 -40.371 -19.104  1.00  1.22           C  
ATOM   5292  O   GLY A 331     -15.340 -40.071 -19.127  1.00  1.22           O  
ATOM   5293  H   GLY A 331     -19.111 -41.304 -17.830  1.00  1.22           H  
ATOM   5294 1HA  GLY A 331     -16.898 -41.155 -17.133  1.00  1.22           H  
ATOM   5295 2HA  GLY A 331     -16.421 -42.370 -18.297  1.00  1.22           H  
ATOM   5296  N   ARG A 332     -17.428 -39.768 -19.894  1.00  1.10           N  
ATOM   5297  CA  ARG A 332     -17.000 -38.702 -20.806  1.00  1.10           C  
ATOM   5298  C   ARG A 332     -16.510 -37.532 -20.001  1.00  1.10           C  
ATOM   5299  O   ARG A 332     -17.086 -37.213 -18.955  1.00  1.10           O  
ATOM   5300  CB  ARG A 332     -18.098 -38.208 -21.732  1.00  1.10           C  
ATOM   5301  CG  ARG A 332     -18.552 -39.163 -22.791  1.00  1.10           C  
ATOM   5302  CD  ARG A 332     -19.590 -38.557 -23.670  1.00  1.10           C  
ATOM   5303  NE  ARG A 332     -20.832 -38.283 -22.961  1.00  1.10           N  
ATOM   5304  CZ  ARG A 332     -21.864 -37.580 -23.471  1.00  1.10           C  
ATOM   5305  NH1 ARG A 332     -21.793 -37.088 -24.693  1.00  1.10           N  
ATOM   5306  NH2 ARG A 332     -22.939 -37.394 -22.726  1.00  1.10           N  
ATOM   5307  H   ARG A 332     -18.395 -40.048 -19.850  1.00  1.10           H  
ATOM   5308  HA  ARG A 332     -16.176 -39.057 -21.406  1.00  1.10           H  
ATOM   5309 1HB  ARG A 332     -18.968 -37.915 -21.147  1.00  1.10           H  
ATOM   5310 2HB  ARG A 332     -17.745 -37.331 -22.252  1.00  1.10           H  
ATOM   5311 1HG  ARG A 332     -17.705 -39.429 -23.405  1.00  1.10           H  
ATOM   5312 2HG  ARG A 332     -18.969 -40.052 -22.327  1.00  1.10           H  
ATOM   5313 1HD  ARG A 332     -19.213 -37.613 -24.075  1.00  1.10           H  
ATOM   5314 2HD  ARG A 332     -19.808 -39.239 -24.490  1.00  1.10           H  
ATOM   5315  HE  ARG A 332     -20.934 -38.641 -22.017  1.00  1.10           H  
ATOM   5316 1HH1 ARG A 332     -20.964 -37.232 -25.252  1.00  1.10           H  
ATOM   5317 2HH1 ARG A 332     -22.569 -36.552 -25.071  1.00  1.10           H  
ATOM   5318 1HH2 ARG A 332     -22.954 -37.782 -21.782  1.00  1.10           H  
ATOM   5319 2HH2 ARG A 332     -23.752 -36.853 -23.077  1.00  1.10           H  
ATOM   5320  N   ARG A 333     -15.461 -36.869 -20.478  1.00  0.98           N  
ATOM   5321  CA  ARG A 333     -14.947 -35.740 -19.723  1.00  0.98           C  
ATOM   5322  C   ARG A 333     -14.808 -34.459 -20.509  1.00  0.98           C  
ATOM   5323  O   ARG A 333     -14.549 -34.454 -21.719  1.00  0.98           O  
ATOM   5324  CB  ARG A 333     -13.573 -36.051 -19.144  1.00  0.98           C  
ATOM   5325  CG  ARG A 333     -13.528 -37.204 -18.165  1.00  0.98           C  
ATOM   5326  CD  ARG A 333     -12.181 -37.376 -17.571  1.00  0.98           C  
ATOM   5327  NE  ARG A 333     -11.821 -36.217 -16.771  1.00  0.98           N  
ATOM   5328  CZ  ARG A 333     -10.673 -36.058 -16.080  1.00  0.98           C  
ATOM   5329  NH1 ARG A 333      -9.751 -36.999 -16.073  1.00  0.98           N  
ATOM   5330  NH2 ARG A 333     -10.481 -34.950 -15.398  1.00  0.98           N  
ATOM   5331  H   ARG A 333     -15.003 -37.161 -21.343  1.00  0.98           H  
ATOM   5332  HA  ARG A 333     -15.626 -35.543 -18.896  1.00  0.98           H  
ATOM   5333 1HB  ARG A 333     -12.885 -36.281 -19.957  1.00  0.98           H  
ATOM   5334 2HB  ARG A 333     -13.192 -35.165 -18.632  1.00  0.98           H  
ATOM   5335 1HG  ARG A 333     -14.246 -37.032 -17.375  1.00  0.98           H  
ATOM   5336 2HG  ARG A 333     -13.779 -38.124 -18.688  1.00  0.98           H  
ATOM   5337 1HD  ARG A 333     -12.179 -38.254 -16.926  1.00  0.98           H  
ATOM   5338 2HD  ARG A 333     -11.441 -37.497 -18.360  1.00  0.98           H  
ATOM   5339  HE  ARG A 333     -12.493 -35.460 -16.726  1.00  0.98           H  
ATOM   5340 1HH1 ARG A 333      -9.892 -37.850 -16.590  1.00  0.98           H  
ATOM   5341 2HH1 ARG A 333      -8.890 -36.857 -15.549  1.00  0.98           H  
ATOM   5342 1HH2 ARG A 333     -11.184 -34.214 -15.393  1.00  0.98           H  
ATOM   5343 2HH2 ARG A 333      -9.632 -34.838 -14.830  1.00  0.98           H  
ATOM   5344  N   ALA A 334     -14.907 -33.359 -19.774  1.00  0.89           N  
ATOM   5345  CA  ALA A 334     -14.618 -32.055 -20.333  1.00  0.89           C  
ATOM   5346  C   ALA A 334     -13.884 -31.188 -19.360  1.00  0.89           C  
ATOM   5347  O   ALA A 334     -13.980 -31.341 -18.138  1.00  0.89           O  
ATOM   5348  CB  ALA A 334     -15.860 -31.344 -20.742  1.00  0.89           C  
ATOM   5349  H   ALA A 334     -15.223 -33.442 -18.808  1.00  0.89           H  
ATOM   5350  HA  ALA A 334     -13.982 -32.188 -21.185  1.00  0.89           H  
ATOM   5351 1HB  ALA A 334     -15.584 -30.392 -21.162  1.00  0.89           H  
ATOM   5352 2HB  ALA A 334     -16.379 -31.940 -21.484  1.00  0.89           H  
ATOM   5353 3HB  ALA A 334     -16.477 -31.193 -19.861  1.00  0.89           H  
ATOM   5354  N   LEU A 335     -13.135 -30.270 -19.923  1.00  0.85           N  
ATOM   5355  CA  LEU A 335     -12.390 -29.326 -19.135  1.00  0.85           C  
ATOM   5356  C   LEU A 335     -13.019 -27.965 -19.335  1.00  0.85           C  
ATOM   5357  O   LEU A 335     -13.417 -27.646 -20.450  1.00  0.85           O  
ATOM   5358  CB  LEU A 335     -10.951 -29.346 -19.615  1.00  0.85           C  
ATOM   5359  CG  LEU A 335     -10.250 -30.694 -19.591  1.00  0.85           C  
ATOM   5360  CD1 LEU A 335      -8.878 -30.495 -20.176  1.00  0.85           C  
ATOM   5361  CD2 LEU A 335     -10.213 -31.267 -18.154  1.00  0.85           C  
ATOM   5362  H   LEU A 335     -13.112 -30.202 -20.941  1.00  0.85           H  
ATOM   5363  HA  LEU A 335     -12.438 -29.592 -18.084  1.00  0.85           H  
ATOM   5364 1HB  LEU A 335     -10.933 -29.012 -20.639  1.00  0.85           H  
ATOM   5365 2HB  LEU A 335     -10.387 -28.658 -19.026  1.00  0.85           H  
ATOM   5366  HG  LEU A 335     -10.781 -31.406 -20.236  1.00  0.85           H  
ATOM   5367 1HD1 LEU A 335      -8.353 -31.437 -20.177  1.00  0.85           H  
ATOM   5368 2HD1 LEU A 335      -8.968 -30.119 -21.198  1.00  0.85           H  
ATOM   5369 3HD1 LEU A 335      -8.337 -29.797 -19.594  1.00  0.85           H  
ATOM   5370 1HD2 LEU A 335      -9.700 -32.236 -18.167  1.00  0.85           H  
ATOM   5371 2HD2 LEU A 335      -9.694 -30.605 -17.487  1.00  0.85           H  
ATOM   5372 3HD2 LEU A 335     -11.231 -31.399 -17.794  1.00  0.85           H  
ATOM   5373  N   ILE A 336     -13.118 -27.184 -18.275  1.00  0.87           N  
ATOM   5374  CA  ILE A 336     -13.686 -25.846 -18.356  1.00  0.87           C  
ATOM   5375  C   ILE A 336     -12.726 -24.765 -17.819  1.00  0.87           C  
ATOM   5376  O   ILE A 336     -12.174 -24.883 -16.715  1.00  0.87           O  
ATOM   5377  CB  ILE A 336     -15.048 -25.800 -17.635  1.00  0.87           C  
ATOM   5378  CG1 ILE A 336     -16.037 -26.861 -18.244  1.00  0.87           C  
ATOM   5379  CG2 ILE A 336     -15.644 -24.423 -17.709  1.00  0.87           C  
ATOM   5380  CD1 ILE A 336     -16.080 -28.203 -17.472  1.00  0.87           C  
ATOM   5381  H   ILE A 336     -12.786 -27.523 -17.379  1.00  0.87           H  
ATOM   5382  HA  ILE A 336     -13.876 -25.630 -19.399  1.00  0.87           H  
ATOM   5383  HB  ILE A 336     -14.907 -26.064 -16.641  1.00  0.87           H  
ATOM   5384 1HG1 ILE A 336     -17.042 -26.435 -18.254  1.00  0.87           H  
ATOM   5385 2HG1 ILE A 336     -15.746 -27.066 -19.272  1.00  0.87           H  
ATOM   5386 1HG2 ILE A 336     -16.589 -24.424 -17.179  1.00  0.87           H  
ATOM   5387 2HG2 ILE A 336     -14.975 -23.696 -17.252  1.00  0.87           H  
ATOM   5388 3HG2 ILE A 336     -15.803 -24.167 -18.757  1.00  0.87           H  
ATOM   5389 1HD1 ILE A 336     -16.786 -28.877 -17.957  1.00  0.87           H  
ATOM   5390 2HD1 ILE A 336     -15.097 -28.667 -17.461  1.00  0.87           H  
ATOM   5391 3HD1 ILE A 336     -16.398 -28.025 -16.444  1.00  0.87           H  
ATOM   5392  N   GLU A 337     -12.522 -23.716 -18.610  1.00  0.96           N  
ATOM   5393  CA  GLU A 337     -11.654 -22.613 -18.195  1.00  0.96           C  
ATOM   5394  C   GLU A 337     -12.444 -21.300 -18.240  1.00  0.96           C  
ATOM   5395  O   GLU A 337     -13.165 -21.065 -19.208  1.00  0.96           O  
ATOM   5396  CB  GLU A 337     -10.415 -22.524 -19.106  1.00  0.96           C  
ATOM   5397  CG  GLU A 337      -9.408 -21.510 -18.638  1.00  0.96           C  
ATOM   5398  CD  GLU A 337      -8.180 -21.362 -19.515  1.00  0.96           C  
ATOM   5399  OE1 GLU A 337      -8.033 -22.070 -20.483  1.00  0.96           O  
ATOM   5400  OE2 GLU A 337      -7.368 -20.505 -19.220  1.00  0.96           O  
ATOM   5401  H   GLU A 337     -12.991 -23.693 -19.516  1.00  0.96           H  
ATOM   5402  HA  GLU A 337     -11.328 -22.770 -17.169  1.00  0.96           H  
ATOM   5403 1HB  GLU A 337      -9.914 -23.489 -19.130  1.00  0.96           H  
ATOM   5404 2HB  GLU A 337     -10.718 -22.276 -20.126  1.00  0.96           H  
ATOM   5405 1HG  GLU A 337      -9.889 -20.561 -18.527  1.00  0.96           H  
ATOM   5406 2HG  GLU A 337      -9.083 -21.819 -17.641  1.00  0.96           H  
ATOM   5407  N   ILE A 338     -12.326 -20.473 -17.197  1.00  1.09           N  
ATOM   5408  CA  ILE A 338     -13.021 -19.174 -17.149  1.00  1.09           C  
ATOM   5409  C   ILE A 338     -12.004 -18.042 -17.345  1.00  1.09           C  
ATOM   5410  O   ILE A 338     -11.048 -17.943 -16.570  1.00  1.09           O  
ATOM   5411  CB  ILE A 338     -13.760 -18.992 -15.802  1.00  1.09           C  
ATOM   5412  CG1 ILE A 338     -14.809 -20.128 -15.601  1.00  1.09           C  
ATOM   5413  CG2 ILE A 338     -14.451 -17.639 -15.783  1.00  1.09           C  
ATOM   5414  CD1 ILE A 338     -15.449 -20.161 -14.218  1.00  1.09           C  
ATOM   5415  H   ILE A 338     -11.707 -20.745 -16.422  1.00  1.09           H  
ATOM   5416  HA  ILE A 338     -13.748 -19.126 -17.957  1.00  1.09           H  
ATOM   5417  HB  ILE A 338     -13.039 -19.052 -14.981  1.00  1.09           H  
ATOM   5418 1HG1 ILE A 338     -15.592 -20.006 -16.327  1.00  1.09           H  
ATOM   5419 2HG1 ILE A 338     -14.320 -21.087 -15.772  1.00  1.09           H  
ATOM   5420 1HG2 ILE A 338     -14.967 -17.506 -14.836  1.00  1.09           H  
ATOM   5421 2HG2 ILE A 338     -13.712 -16.848 -15.909  1.00  1.09           H  
ATOM   5422 3HG2 ILE A 338     -15.170 -17.602 -16.607  1.00  1.09           H  
ATOM   5423 1HD1 ILE A 338     -16.163 -20.987 -14.164  1.00  1.09           H  
ATOM   5424 2HD1 ILE A 338     -14.673 -20.298 -13.474  1.00  1.09           H  
ATOM   5425 3HD1 ILE A 338     -15.969 -19.223 -14.026  1.00  1.09           H  
ATOM   5426  N   VAL A 339     -12.172 -17.219 -18.394  1.00  1.29           N  
ATOM   5427  CA  VAL A 339     -11.132 -16.213 -18.677  1.00  1.29           C  
ATOM   5428  C   VAL A 339     -11.629 -14.782 -18.940  1.00  1.29           C  
ATOM   5429  O   VAL A 339     -12.526 -14.558 -19.756  1.00  1.29           O  
ATOM   5430  CB  VAL A 339     -10.274 -16.641 -19.897  1.00  1.29           C  
ATOM   5431  CG1 VAL A 339      -9.179 -15.622 -20.108  1.00  1.29           C  
ATOM   5432  CG2 VAL A 339      -9.735 -18.018 -19.703  1.00  1.29           C  
ATOM   5433  H   VAL A 339     -13.017 -17.311 -18.959  1.00  1.29           H  
ATOM   5434  HA  VAL A 339     -10.470 -16.171 -17.812  1.00  1.29           H  
ATOM   5435  HB  VAL A 339     -10.858 -16.636 -20.769  1.00  1.29           H  
ATOM   5436 1HG1 VAL A 339      -8.573 -15.887 -20.928  1.00  1.29           H  
ATOM   5437 2HG1 VAL A 339      -9.618 -14.669 -20.302  1.00  1.29           H  
ATOM   5438 3HG1 VAL A 339      -8.552 -15.571 -19.222  1.00  1.29           H  
ATOM   5439 1HG2 VAL A 339      -9.139 -18.305 -20.565  1.00  1.29           H  
ATOM   5440 2HG2 VAL A 339      -9.112 -18.053 -18.807  1.00  1.29           H  
ATOM   5441 3HG2 VAL A 339     -10.562 -18.710 -19.605  1.00  1.29           H  
ATOM   5442  N   GLY A 340     -11.002 -13.804 -18.267  1.00  1.52           N  
ATOM   5443  CA  GLY A 340     -11.296 -12.387 -18.506  1.00  1.52           C  
ATOM   5444  C   GLY A 340     -10.232 -11.727 -19.406  1.00  1.52           C  
ATOM   5445  O   GLY A 340      -9.281 -12.368 -19.836  1.00  1.52           O  
ATOM   5446  H   GLY A 340     -10.293 -14.055 -17.593  1.00  1.52           H  
ATOM   5447 1HA  GLY A 340     -12.278 -12.292 -18.970  1.00  1.52           H  
ATOM   5448 2HA  GLY A 340     -11.342 -11.863 -17.552  1.00  1.52           H  
ATOM   5449  N   PHE A 341     -10.408 -10.434 -19.685  1.00  1.75           N  
ATOM   5450  CA  PHE A 341      -9.531  -9.532 -20.488  1.00  1.75           C  
ATOM   5451  C   PHE A 341      -9.290  -9.905 -21.967  1.00  1.75           C  
ATOM   5452  O   PHE A 341      -9.397  -9.050 -22.842  1.00  1.75           O  
ATOM   5453  CB  PHE A 341      -8.123  -9.442 -19.871  1.00  1.75           C  
ATOM   5454  CG  PHE A 341      -7.990  -8.756 -18.549  1.00  1.75           C  
ATOM   5455  CD1 PHE A 341      -7.854  -9.499 -17.386  1.00  1.75           C  
ATOM   5456  CD2 PHE A 341      -7.964  -7.365 -18.465  1.00  1.75           C  
ATOM   5457  CE1 PHE A 341      -7.711  -8.872 -16.163  1.00  1.75           C  
ATOM   5458  CE2 PHE A 341      -7.822  -6.732 -17.243  1.00  1.75           C  
ATOM   5459  CZ  PHE A 341      -7.700  -7.487 -16.090  1.00  1.75           C  
ATOM   5460  H   PHE A 341     -11.234 -10.010 -19.290  1.00  1.75           H  
ATOM   5461  HA  PHE A 341      -9.983  -8.539 -20.468  1.00  1.75           H  
ATOM   5462 1HB  PHE A 341      -7.732 -10.425 -19.764  1.00  1.75           H  
ATOM   5463 2HB  PHE A 341      -7.469  -8.929 -20.575  1.00  1.75           H  
ATOM   5464  HD1 PHE A 341      -7.856 -10.589 -17.446  1.00  1.75           H  
ATOM   5465  HD2 PHE A 341      -8.057  -6.775 -19.379  1.00  1.75           H  
ATOM   5466  HE1 PHE A 341      -7.602  -9.470 -15.254  1.00  1.75           H  
ATOM   5467  HE2 PHE A 341      -7.805  -5.642 -17.186  1.00  1.75           H  
ATOM   5468  HZ  PHE A 341      -7.585  -6.994 -15.125  1.00  1.75           H  
ATOM   5469  N   TRP A 342      -8.997 -11.175 -22.240  1.00  1.93           N  
ATOM   5470  CA  TRP A 342      -8.844 -11.734 -23.585  1.00  1.93           C  
ATOM   5471  C   TRP A 342      -8.464 -10.884 -24.776  1.00  1.93           C  
ATOM   5472  O   TRP A 342      -9.124 -11.033 -25.800  1.00  1.93           O  
ATOM   5473  CB  TRP A 342     -10.033 -12.530 -24.051  1.00  1.93           C  
ATOM   5474  CG  TRP A 342      -9.968 -13.949 -23.794  1.00  1.93           C  
ATOM   5475  CD1 TRP A 342     -10.981 -14.724 -23.642  1.00  1.93           C  
ATOM   5476  CD2 TRP A 342      -8.807 -14.797 -23.675  1.00  1.93           C  
ATOM   5477  NE1 TRP A 342     -10.562 -16.030 -23.488  1.00  1.93           N  
ATOM   5478  CE2 TRP A 342      -9.268 -16.080 -23.499  1.00  1.93           C  
ATOM   5479  CE3 TRP A 342      -7.461 -14.577 -23.709  1.00  1.93           C  
ATOM   5480  CZ2 TRP A 342      -8.433 -17.152 -23.357  1.00  1.93           C  
ATOM   5481  CZ3 TRP A 342      -6.611 -15.661 -23.541  1.00  1.93           C  
ATOM   5482  CH2 TRP A 342      -7.091 -16.903 -23.373  1.00  1.93           C  
ATOM   5483  H   TRP A 342      -8.903 -11.797 -21.449  1.00  1.93           H  
ATOM   5484  HA  TRP A 342      -8.043 -12.463 -23.490  1.00  1.93           H  
ATOM   5485 1HB  TRP A 342     -10.925 -12.154 -23.553  1.00  1.93           H  
ATOM   5486 2HB  TRP A 342     -10.174 -12.392 -25.121  1.00  1.93           H  
ATOM   5487  HD1 TRP A 342     -12.011 -14.391 -23.669  1.00  1.93           H  
ATOM   5488  HE1 TRP A 342     -11.170 -16.825 -23.371  1.00  1.93           H  
ATOM   5489  HE3 TRP A 342      -7.083 -13.579 -23.845  1.00  1.93           H  
ATOM   5490  HZ2 TRP A 342      -8.805 -18.162 -23.213  1.00  1.93           H  
ATOM   5491  HZ3 TRP A 342      -5.548 -15.498 -23.551  1.00  1.93           H  
ATOM   5492  HH2 TRP A 342      -6.397 -17.715 -23.244  1.00  1.93           H  
ATOM   5493  N   HIS A 343      -7.428 -10.060 -24.742  1.00  2.04           N  
ATOM   5494  CA  HIS A 343      -7.133  -9.343 -25.982  1.00  2.04           C  
ATOM   5495  C   HIS A 343      -7.107 -10.398 -27.092  1.00  2.04           C  
ATOM   5496  O   HIS A 343      -6.555 -11.475 -26.852  1.00  2.04           O  
ATOM   5497  CB  HIS A 343      -5.779  -8.618 -25.906  1.00  2.04           C  
ATOM   5498  CG  HIS A 343      -5.467  -7.786 -27.113  1.00  2.04           C  
ATOM   5499  ND1 HIS A 343      -4.960  -8.325 -28.304  1.00  2.04           N  
ATOM   5500  CD2 HIS A 343      -5.641  -6.465 -27.341  1.00  2.04           C  
ATOM   5501  CE1 HIS A 343      -4.821  -7.340 -29.190  1.00  2.04           C  
ATOM   5502  NE2 HIS A 343      -5.236  -6.216 -28.633  1.00  2.04           N  
ATOM   5503  H   HIS A 343      -6.893  -9.916 -23.897  1.00  2.04           H  
ATOM   5504  HA  HIS A 343      -7.907  -8.605 -26.158  1.00  2.04           H  
ATOM   5505 1HB  HIS A 343      -5.757  -7.969 -25.024  1.00  2.04           H  
ATOM   5506 2HB  HIS A 343      -4.984  -9.346 -25.791  1.00  2.04           H  
ATOM   5507  HD2 HIS A 343      -6.036  -5.734 -26.632  1.00  2.04           H  
ATOM   5508  HE1 HIS A 343      -4.446  -7.431 -30.205  1.00  2.04           H  
ATOM   5509  HE2 HIS A 343      -5.252  -5.307 -29.080  1.00  2.04           H  
ATOM   5510  N   PRO A 344      -7.651 -10.144 -28.315  1.00  2.06           N  
ATOM   5511  CA  PRO A 344      -7.717 -11.100 -29.407  1.00  2.06           C  
ATOM   5512  C   PRO A 344      -6.415 -11.852 -29.654  1.00  2.06           C  
ATOM   5513  O   PRO A 344      -6.455 -13.018 -30.056  1.00  2.06           O  
ATOM   5514  CB  PRO A 344      -8.075 -10.203 -30.592  1.00  2.06           C  
ATOM   5515  CG  PRO A 344      -8.909  -9.102 -29.994  1.00  2.06           C  
ATOM   5516  CD  PRO A 344      -8.277  -8.821 -28.655  1.00  2.06           C  
ATOM   5517  HA  PRO A 344      -8.538 -11.796 -29.210  1.00  2.06           H  
ATOM   5518 1HB  PRO A 344      -7.160  -9.833 -31.074  1.00  2.06           H  
ATOM   5519 2HB  PRO A 344      -8.604 -10.790 -31.333  1.00  2.06           H  
ATOM   5520 1HG  PRO A 344      -8.896  -8.223 -30.653  1.00  2.06           H  
ATOM   5521 2HG  PRO A 344      -9.957  -9.412 -29.924  1.00  2.06           H  
ATOM   5522 1HD  PRO A 344      -7.561  -8.045 -28.791  1.00  2.06           H  
ATOM   5523 2HD  PRO A 344      -9.050  -8.539 -27.953  1.00  2.06           H  
ATOM   5524  N   ARG A 345      -5.254 -11.235 -29.419  1.00  2.03           N  
ATOM   5525  CA  ARG A 345      -4.025 -11.989 -29.643  1.00  2.03           C  
ATOM   5526  C   ARG A 345      -3.870 -13.134 -28.638  1.00  2.03           C  
ATOM   5527  O   ARG A 345      -3.354 -14.204 -28.965  1.00  2.03           O  
ATOM   5528  CB  ARG A 345      -2.806 -11.090 -29.553  1.00  2.03           C  
ATOM   5529  CG  ARG A 345      -2.637 -10.125 -30.707  1.00  2.03           C  
ATOM   5530  CD  ARG A 345      -1.447  -9.242 -30.524  1.00  2.03           C  
ATOM   5531  NE  ARG A 345      -1.292  -8.307 -31.632  1.00  2.03           N  
ATOM   5532  CZ  ARG A 345      -0.235  -7.490 -31.806  1.00  2.03           C  
ATOM   5533  NH1 ARG A 345       0.766  -7.516 -30.955  1.00  2.03           N  
ATOM   5534  NH2 ARG A 345      -0.202  -6.664 -32.837  1.00  2.03           N  
ATOM   5535  H   ARG A 345      -5.205 -10.269 -29.077  1.00  2.03           H  
ATOM   5536  HA  ARG A 345      -4.064 -12.416 -30.645  1.00  2.03           H  
ATOM   5537 1HB  ARG A 345      -2.869 -10.496 -28.637  1.00  2.03           H  
ATOM   5538 2HB  ARG A 345      -1.907 -11.699 -29.485  1.00  2.03           H  
ATOM   5539 1HG  ARG A 345      -2.491 -10.696 -31.623  1.00  2.03           H  
ATOM   5540 2HG  ARG A 345      -3.528  -9.516 -30.806  1.00  2.03           H  
ATOM   5541 1HD  ARG A 345      -1.567  -8.662 -29.604  1.00  2.03           H  
ATOM   5542 2HD  ARG A 345      -0.545  -9.848 -30.458  1.00  2.03           H  
ATOM   5543  HE  ARG A 345      -2.039  -8.258 -32.311  1.00  2.03           H  
ATOM   5544 1HH1 ARG A 345       0.742  -8.149 -30.168  1.00  2.03           H  
ATOM   5545 2HH1 ARG A 345       1.559  -6.905 -31.090  1.00  2.03           H  
ATOM   5546 1HH2 ARG A 345      -0.970  -6.644 -33.495  1.00  2.03           H  
ATOM   5547 2HH2 ARG A 345       0.590  -6.053 -32.970  1.00  2.03           H  
ATOM   5548  N   TYR A 346      -4.319 -12.904 -27.406  1.00  1.95           N  
ATOM   5549  CA  TYR A 346      -4.153 -13.873 -26.335  1.00  1.95           C  
ATOM   5550  C   TYR A 346      -5.192 -14.964 -26.545  1.00  1.95           C  
ATOM   5551  O   TYR A 346      -4.922 -16.160 -26.376  1.00  1.95           O  
ATOM   5552  CB  TYR A 346      -4.361 -13.198 -24.977  1.00  1.95           C  
ATOM   5553  CG  TYR A 346      -3.448 -12.036 -24.694  1.00  1.95           C  
ATOM   5554  CD1 TYR A 346      -3.817 -11.114 -23.716  1.00  1.95           C  
ATOM   5555  CD2 TYR A 346      -2.282 -11.851 -25.417  1.00  1.95           C  
ATOM   5556  CE1 TYR A 346      -3.019 -10.018 -23.455  1.00  1.95           C  
ATOM   5557  CE2 TYR A 346      -1.484 -10.751 -25.158  1.00  1.95           C  
ATOM   5558  CZ  TYR A 346      -1.849  -9.839 -24.183  1.00  1.95           C  
ATOM   5559  OH  TYR A 346      -1.053  -8.749 -23.933  1.00  1.95           O  
ATOM   5560  H   TYR A 346      -4.814 -12.041 -27.212  1.00  1.95           H  
ATOM   5561  HA  TYR A 346      -3.161 -14.316 -26.392  1.00  1.95           H  
ATOM   5562 1HB  TYR A 346      -5.374 -12.831 -24.921  1.00  1.95           H  
ATOM   5563 2HB  TYR A 346      -4.216 -13.918 -24.189  1.00  1.95           H  
ATOM   5564  HD1 TYR A 346      -4.739 -11.257 -23.158  1.00  1.95           H  
ATOM   5565  HD2 TYR A 346      -1.994 -12.567 -26.187  1.00  1.95           H  
ATOM   5566  HE1 TYR A 346      -3.310  -9.298 -22.691  1.00  1.95           H  
ATOM   5567  HE2 TYR A 346      -0.565 -10.600 -25.724  1.00  1.95           H  
ATOM   5568  HH  TYR A 346      -0.252  -8.822 -24.459  1.00  1.95           H  
ATOM   5569  N   LEU A 347      -6.389 -14.527 -26.935  1.00  1.86           N  
ATOM   5570  CA  LEU A 347      -7.513 -15.415 -27.190  1.00  1.86           C  
ATOM   5571  C   LEU A 347      -7.198 -16.408 -28.277  1.00  1.86           C  
ATOM   5572  O   LEU A 347      -7.368 -17.616 -28.102  1.00  1.86           O  
ATOM   5573  CB  LEU A 347      -8.718 -14.598 -27.618  1.00  1.86           C  
ATOM   5574  CG  LEU A 347      -9.936 -15.360 -28.084  1.00  1.86           C  
ATOM   5575  CD1 LEU A 347     -10.499 -16.221 -26.975  1.00  1.86           C  
ATOM   5576  CD2 LEU A 347     -10.922 -14.351 -28.566  1.00  1.86           C  
ATOM   5577  H   LEU A 347      -6.511 -13.518 -27.052  1.00  1.86           H  
ATOM   5578  HA  LEU A 347      -7.745 -15.963 -26.281  1.00  1.86           H  
ATOM   5579 1HB  LEU A 347      -9.013 -13.951 -26.790  1.00  1.86           H  
ATOM   5580 2HB  LEU A 347      -8.409 -13.966 -28.435  1.00  1.86           H  
ATOM   5581  HG  LEU A 347      -9.659 -16.014 -28.907  1.00  1.86           H  
ATOM   5582 1HD1 LEU A 347     -11.377 -16.751 -27.331  1.00  1.86           H  
ATOM   5583 2HD1 LEU A 347      -9.747 -16.940 -26.641  1.00  1.86           H  
ATOM   5584 3HD1 LEU A 347     -10.775 -15.589 -26.174  1.00  1.86           H  
ATOM   5585 1HD2 LEU A 347     -11.811 -14.851 -28.944  1.00  1.86           H  
ATOM   5586 2HD2 LEU A 347     -11.184 -13.694 -27.746  1.00  1.86           H  
ATOM   5587 3HD2 LEU A 347     -10.467 -13.770 -29.348  1.00  1.86           H  
ATOM   5588  N   GLN A 348      -6.718 -15.898 -29.409  1.00  1.76           N  
ATOM   5589  CA  GLN A 348      -6.403 -16.782 -30.506  1.00  1.76           C  
ATOM   5590  C   GLN A 348      -5.208 -17.654 -30.176  1.00  1.76           C  
ATOM   5591  O   GLN A 348      -5.178 -18.817 -30.574  1.00  1.76           O  
ATOM   5592  CB  GLN A 348      -6.204 -15.974 -31.777  1.00  1.76           C  
ATOM   5593  CG  GLN A 348      -7.503 -15.370 -32.264  1.00  1.76           C  
ATOM   5594  CD  GLN A 348      -8.552 -16.450 -32.606  1.00  1.76           C  
ATOM   5595  OE1 GLN A 348      -8.251 -17.397 -33.339  1.00  1.76           O  
ATOM   5596  NE2 GLN A 348      -9.767 -16.312 -32.079  1.00  1.76           N  
ATOM   5597  H   GLN A 348      -6.588 -14.894 -29.520  1.00  1.76           H  
ATOM   5598  HA  GLN A 348      -7.254 -17.435 -30.668  1.00  1.76           H  
ATOM   5599 1HB  GLN A 348      -5.500 -15.160 -31.584  1.00  1.76           H  
ATOM   5600 2HB  GLN A 348      -5.784 -16.604 -32.559  1.00  1.76           H  
ATOM   5601 1HG  GLN A 348      -7.909 -14.725 -31.479  1.00  1.76           H  
ATOM   5602 2HG  GLN A 348      -7.298 -14.788 -33.160  1.00  1.76           H  
ATOM   5603 1HE2 GLN A 348     -10.488 -16.986 -32.269  1.00  1.76           H  
ATOM   5604 2HE2 GLN A 348      -9.968 -15.535 -31.477  1.00  1.76           H  
ATOM   5605  N   ARG A 349      -4.240 -17.138 -29.412  1.00  1.66           N  
ATOM   5606  CA  ARG A 349      -3.111 -17.962 -29.004  1.00  1.66           C  
ATOM   5607  C   ARG A 349      -3.626 -19.190 -28.248  1.00  1.66           C  
ATOM   5608  O   ARG A 349      -3.212 -20.320 -28.530  1.00  1.66           O  
ATOM   5609  CB  ARG A 349      -2.162 -17.145 -28.145  1.00  1.66           C  
ATOM   5610  CG  ARG A 349      -0.940 -17.840 -27.654  1.00  1.66           C  
ATOM   5611  CD  ARG A 349      -0.078 -16.904 -26.865  1.00  1.66           C  
ATOM   5612  NE  ARG A 349      -0.729 -16.448 -25.637  1.00  1.66           N  
ATOM   5613  CZ  ARG A 349      -0.346 -15.363 -24.928  1.00  1.66           C  
ATOM   5614  NH1 ARG A 349       0.656 -14.628 -25.305  1.00  1.66           N  
ATOM   5615  NH2 ARG A 349      -0.956 -14.995 -23.830  1.00  1.66           N  
ATOM   5616  H   ARG A 349      -4.253 -16.159 -29.121  1.00  1.66           H  
ATOM   5617  HA  ARG A 349      -2.580 -18.293 -29.894  1.00  1.66           H  
ATOM   5618 1HB  ARG A 349      -1.835 -16.273 -28.705  1.00  1.66           H  
ATOM   5619 2HB  ARG A 349      -2.689 -16.782 -27.274  1.00  1.66           H  
ATOM   5620 1HG  ARG A 349      -1.247 -18.647 -27.007  1.00  1.66           H  
ATOM   5621 2HG  ARG A 349      -0.369 -18.233 -28.494  1.00  1.66           H  
ATOM   5622 1HD  ARG A 349       0.851 -17.405 -26.592  1.00  1.66           H  
ATOM   5623 2HD  ARG A 349       0.148 -16.027 -27.473  1.00  1.66           H  
ATOM   5624  HE  ARG A 349      -1.522 -16.977 -25.299  1.00  1.66           H  
ATOM   5625 1HH1 ARG A 349       1.176 -14.845 -26.141  1.00  1.66           H  
ATOM   5626 2HH1 ARG A 349       0.884 -13.822 -24.713  1.00  1.66           H  
ATOM   5627 1HH2 ARG A 349      -1.740 -15.517 -23.466  1.00  1.66           H  
ATOM   5628 2HH2 ARG A 349      -0.590 -14.156 -23.364  1.00  1.66           H  
ATOM   5629  N   LYS A 350      -4.574 -18.979 -27.332  1.00  1.58           N  
ATOM   5630  CA  LYS A 350      -5.151 -20.081 -26.571  1.00  1.58           C  
ATOM   5631  C   LYS A 350      -5.934 -21.031 -27.443  1.00  1.58           C  
ATOM   5632  O   LYS A 350      -5.716 -22.242 -27.387  1.00  1.58           O  
ATOM   5633  CB  LYS A 350      -6.041 -19.582 -25.438  1.00  1.58           C  
ATOM   5634  CG  LYS A 350      -6.822 -20.703 -24.708  1.00  1.58           C  
ATOM   5635  CD  LYS A 350      -5.914 -21.748 -24.060  1.00  1.58           C  
ATOM   5636  CE  LYS A 350      -5.137 -21.198 -22.875  1.00  1.58           C  
ATOM   5637  NZ  LYS A 350      -6.026 -20.730 -21.799  1.00  1.58           N  
ATOM   5638  H   LYS A 350      -4.877 -18.021 -27.136  1.00  1.58           H  
ATOM   5639  HA  LYS A 350      -4.335 -20.645 -26.127  1.00  1.58           H  
ATOM   5640 1HB  LYS A 350      -5.420 -19.071 -24.712  1.00  1.58           H  
ATOM   5641 2HB  LYS A 350      -6.759 -18.855 -25.829  1.00  1.58           H  
ATOM   5642 1HG  LYS A 350      -7.437 -20.257 -23.928  1.00  1.58           H  
ATOM   5643 2HG  LYS A 350      -7.481 -21.203 -25.419  1.00  1.58           H  
ATOM   5644 1HD  LYS A 350      -6.527 -22.587 -23.715  1.00  1.58           H  
ATOM   5645 2HD  LYS A 350      -5.209 -22.123 -24.805  1.00  1.58           H  
ATOM   5646 1HE  LYS A 350      -4.499 -21.989 -22.481  1.00  1.58           H  
ATOM   5647 2HE  LYS A 350      -4.511 -20.368 -23.202  1.00  1.58           H  
ATOM   5648 1HZ  LYS A 350      -5.486 -20.384 -21.018  1.00  1.58           H  
ATOM   5649 2HZ  LYS A 350      -6.619 -19.995 -22.132  1.00  1.58           H  
ATOM   5650 3HZ  LYS A 350      -6.628 -21.489 -21.465  1.00  1.58           H  
ATOM   5651  N   LEU A 351      -6.846 -20.509 -28.245  1.00  1.52           N  
ATOM   5652  CA  LEU A 351      -7.667 -21.383 -29.056  1.00  1.52           C  
ATOM   5653  C   LEU A 351      -6.806 -22.186 -30.028  1.00  1.52           C  
ATOM   5654  O   LEU A 351      -7.081 -23.362 -30.275  1.00  1.52           O  
ATOM   5655  CB  LEU A 351      -8.734 -20.544 -29.743  1.00  1.52           C  
ATOM   5656  CG  LEU A 351      -9.747 -19.992 -28.739  1.00  1.52           C  
ATOM   5657  CD1 LEU A 351     -10.683 -19.032 -29.404  1.00  1.52           C  
ATOM   5658  CD2 LEU A 351     -10.487 -21.161 -28.129  1.00  1.52           C  
ATOM   5659  H   LEU A 351      -6.981 -19.496 -28.276  1.00  1.52           H  
ATOM   5660  HA  LEU A 351      -8.170 -22.085 -28.394  1.00  1.52           H  
ATOM   5661 1HB  LEU A 351      -8.251 -19.701 -30.243  1.00  1.52           H  
ATOM   5662 2HB  LEU A 351      -9.255 -21.147 -30.484  1.00  1.52           H  
ATOM   5663  HG  LEU A 351      -9.217 -19.447 -27.954  1.00  1.52           H  
ATOM   5664 1HD1 LEU A 351     -11.389 -18.648 -28.677  1.00  1.52           H  
ATOM   5665 2HD1 LEU A 351     -10.116 -18.209 -29.833  1.00  1.52           H  
ATOM   5666 3HD1 LEU A 351     -11.212 -19.544 -30.168  1.00  1.52           H  
ATOM   5667 1HD2 LEU A 351     -11.186 -20.797 -27.411  1.00  1.52           H  
ATOM   5668 2HD2 LEU A 351     -11.018 -21.710 -28.909  1.00  1.52           H  
ATOM   5669 3HD2 LEU A 351      -9.778 -21.827 -27.636  1.00  1.52           H  
ATOM   5670  N   LYS A 352      -5.742 -21.576 -30.553  1.00  1.48           N  
ATOM   5671  CA  LYS A 352      -4.820 -22.275 -31.432  1.00  1.48           C  
ATOM   5672  C   LYS A 352      -4.218 -23.463 -30.679  1.00  1.48           C  
ATOM   5673  O   LYS A 352      -4.187 -24.572 -31.205  1.00  1.48           O  
ATOM   5674  CB  LYS A 352      -3.744 -21.309 -31.937  1.00  1.48           C  
ATOM   5675  CG  LYS A 352      -2.713 -21.871 -32.924  1.00  1.48           C  
ATOM   5676  CD  LYS A 352      -1.775 -20.733 -33.400  1.00  1.48           C  
ATOM   5677  CE  LYS A 352      -0.802 -21.171 -34.499  1.00  1.48           C  
ATOM   5678  NZ  LYS A 352       0.215 -22.121 -34.005  1.00  1.48           N  
ATOM   5679  H   LYS A 352      -5.562 -20.595 -30.352  1.00  1.48           H  
ATOM   5680  HA  LYS A 352      -5.374 -22.660 -32.289  1.00  1.48           H  
ATOM   5681 1HB  LYS A 352      -4.232 -20.462 -32.420  1.00  1.48           H  
ATOM   5682 2HB  LYS A 352      -3.198 -20.912 -31.082  1.00  1.48           H  
ATOM   5683 1HG  LYS A 352      -2.120 -22.649 -32.431  1.00  1.48           H  
ATOM   5684 2HG  LYS A 352      -3.220 -22.311 -33.781  1.00  1.48           H  
ATOM   5685 1HD  LYS A 352      -2.380 -19.908 -33.776  1.00  1.48           H  
ATOM   5686 2HD  LYS A 352      -1.200 -20.372 -32.547  1.00  1.48           H  
ATOM   5687 1HE  LYS A 352      -1.364 -21.647 -35.300  1.00  1.48           H  
ATOM   5688 2HE  LYS A 352      -0.296 -20.291 -34.894  1.00  1.48           H  
ATOM   5689 1HZ  LYS A 352       0.830 -22.393 -34.750  1.00  1.48           H  
ATOM   5690 2HZ  LYS A 352       0.754 -21.708 -33.267  1.00  1.48           H  
ATOM   5691 3HZ  LYS A 352      -0.245 -22.965 -33.645  1.00  1.48           H  
ATOM   5692  N   LYS A 353      -3.783 -23.254 -29.423  1.00  1.47           N  
ATOM   5693  CA  LYS A 353      -3.196 -24.343 -28.631  1.00  1.47           C  
ATOM   5694  C   LYS A 353      -4.182 -25.485 -28.426  1.00  1.47           C  
ATOM   5695  O   LYS A 353      -3.829 -26.667 -28.521  1.00  1.47           O  
ATOM   5696  CB  LYS A 353      -2.814 -23.846 -27.240  1.00  1.47           C  
ATOM   5697  CG  LYS A 353      -1.671 -22.928 -27.145  1.00  1.47           C  
ATOM   5698  CD  LYS A 353      -1.528 -22.496 -25.713  1.00  1.47           C  
ATOM   5699  CE  LYS A 353      -0.436 -21.513 -25.549  1.00  1.47           C  
ATOM   5700  NZ  LYS A 353      -0.298 -21.105 -24.141  1.00  1.47           N  
ATOM   5701  H   LYS A 353      -3.823 -22.312 -29.022  1.00  1.47           H  
ATOM   5702  HA  LYS A 353      -2.318 -24.726 -29.155  1.00  1.47           H  
ATOM   5703 1HB  LYS A 353      -3.661 -23.364 -26.775  1.00  1.47           H  
ATOM   5704 2HB  LYS A 353      -2.560 -24.698 -26.629  1.00  1.47           H  
ATOM   5705 1HG  LYS A 353      -0.762 -23.452 -27.448  1.00  1.47           H  
ATOM   5706 2HG  LYS A 353      -1.808 -22.077 -27.785  1.00  1.47           H  
ATOM   5707 1HD  LYS A 353      -2.462 -22.049 -25.377  1.00  1.47           H  
ATOM   5708 2HD  LYS A 353      -1.318 -23.368 -25.091  1.00  1.47           H  
ATOM   5709 1HE  LYS A 353       0.467 -21.959 -25.888  1.00  1.47           H  
ATOM   5710 2HE  LYS A 353      -0.638 -20.644 -26.152  1.00  1.47           H  
ATOM   5711 1HZ  LYS A 353       0.471 -20.439 -24.016  1.00  1.47           H  
ATOM   5712 2HZ  LYS A 353      -1.153 -20.682 -23.828  1.00  1.47           H  
ATOM   5713 3HZ  LYS A 353      -0.109 -21.924 -23.590  1.00  1.47           H  
ATOM   5714  N   VAL A 354      -5.443 -25.131 -28.190  1.00  1.49           N  
ATOM   5715  CA  VAL A 354      -6.480 -26.128 -27.973  1.00  1.49           C  
ATOM   5716  C   VAL A 354      -6.625 -26.974 -29.227  1.00  1.49           C  
ATOM   5717  O   VAL A 354      -6.701 -28.211 -29.171  1.00  1.49           O  
ATOM   5718  CB  VAL A 354      -7.817 -25.431 -27.643  1.00  1.49           C  
ATOM   5719  CG1 VAL A 354      -8.954 -26.426 -27.613  1.00  1.49           C  
ATOM   5720  CG2 VAL A 354      -7.697 -24.733 -26.322  1.00  1.49           C  
ATOM   5721  H   VAL A 354      -5.667 -24.135 -28.121  1.00  1.49           H  
ATOM   5722  HA  VAL A 354      -6.194 -26.767 -27.141  1.00  1.49           H  
ATOM   5723  HB  VAL A 354      -8.037 -24.706 -28.417  1.00  1.49           H  
ATOM   5724 1HG1 VAL A 354      -9.892 -25.913 -27.390  1.00  1.49           H  
ATOM   5725 2HG1 VAL A 354      -9.036 -26.917 -28.584  1.00  1.49           H  
ATOM   5726 3HG1 VAL A 354      -8.761 -27.171 -26.844  1.00  1.49           H  
ATOM   5727 1HG2 VAL A 354      -8.632 -24.223 -26.120  1.00  1.49           H  
ATOM   5728 2HG2 VAL A 354      -7.489 -25.467 -25.545  1.00  1.49           H  
ATOM   5729 3HG2 VAL A 354      -6.900 -24.016 -26.357  1.00  1.49           H  
ATOM   5730  N   GLN A 355      -6.646 -26.303 -30.379  1.00  1.51           N  
ATOM   5731  CA  GLN A 355      -6.779 -26.991 -31.649  1.00  1.51           C  
ATOM   5732  C   GLN A 355      -5.558 -27.863 -31.958  1.00  1.51           C  
ATOM   5733  O   GLN A 355      -5.712 -29.024 -32.337  1.00  1.51           O  
ATOM   5734  CB  GLN A 355      -6.974 -25.953 -32.755  1.00  1.51           C  
ATOM   5735  CG  GLN A 355      -8.306 -25.219 -32.690  1.00  1.51           C  
ATOM   5736  CD  GLN A 355      -8.378 -24.046 -33.664  1.00  1.51           C  
ATOM   5737  OE1 GLN A 355      -7.365 -23.601 -34.217  1.00  1.51           O  
ATOM   5738  NE2 GLN A 355      -9.586 -23.531 -33.874  1.00  1.51           N  
ATOM   5739  H   GLN A 355      -6.590 -25.283 -30.366  1.00  1.51           H  
ATOM   5740  HA  GLN A 355      -7.656 -27.633 -31.601  1.00  1.51           H  
ATOM   5741 1HB  GLN A 355      -6.183 -25.208 -32.694  1.00  1.51           H  
ATOM   5742 2HB  GLN A 355      -6.895 -26.435 -33.725  1.00  1.51           H  
ATOM   5743 1HG  GLN A 355      -9.101 -25.921 -32.941  1.00  1.51           H  
ATOM   5744 2HG  GLN A 355      -8.456 -24.845 -31.681  1.00  1.51           H  
ATOM   5745 1HE2 GLN A 355      -9.699 -22.758 -34.497  1.00  1.51           H  
ATOM   5746 2HE2 GLN A 355     -10.382 -23.917 -33.403  1.00  1.51           H  
ATOM   5747  N   GLU A 356      -4.346 -27.349 -31.713  1.00  1.51           N  
ATOM   5748  CA  GLU A 356      -3.119 -28.104 -31.995  1.00  1.51           C  
ATOM   5749  C   GLU A 356      -3.028 -29.373 -31.170  1.00  1.51           C  
ATOM   5750  O   GLU A 356      -2.563 -30.410 -31.647  1.00  1.51           O  
ATOM   5751  CB  GLU A 356      -1.861 -27.256 -31.754  1.00  1.51           C  
ATOM   5752  CG  GLU A 356      -1.622 -26.158 -32.786  1.00  1.51           C  
ATOM   5753  CD  GLU A 356      -0.395 -25.326 -32.508  1.00  1.51           C  
ATOM   5754  OE1 GLU A 356       0.215 -25.485 -31.479  1.00  1.51           O  
ATOM   5755  OE2 GLU A 356      -0.062 -24.518 -33.352  1.00  1.51           O  
ATOM   5756  H   GLU A 356      -4.274 -26.393 -31.372  1.00  1.51           H  
ATOM   5757  HA  GLU A 356      -3.136 -28.390 -33.046  1.00  1.51           H  
ATOM   5758 1HB  GLU A 356      -1.934 -26.781 -30.774  1.00  1.51           H  
ATOM   5759 2HB  GLU A 356      -0.984 -27.903 -31.738  1.00  1.51           H  
ATOM   5760 1HG  GLU A 356      -1.512 -26.621 -33.766  1.00  1.51           H  
ATOM   5761 2HG  GLU A 356      -2.493 -25.511 -32.824  1.00  1.51           H  
ATOM   5762  N   ALA A 357      -3.498 -29.296 -29.932  1.00  1.47           N  
ATOM   5763  CA  ALA A 357      -3.480 -30.420 -29.018  1.00  1.47           C  
ATOM   5764  C   ALA A 357      -4.605 -31.414 -29.291  1.00  1.47           C  
ATOM   5765  O   ALA A 357      -4.656 -32.478 -28.668  1.00  1.47           O  
ATOM   5766  CB  ALA A 357      -3.604 -29.908 -27.601  1.00  1.47           C  
ATOM   5767  H   ALA A 357      -3.844 -28.397 -29.589  1.00  1.47           H  
ATOM   5768  HA  ALA A 357      -2.529 -30.935 -29.139  1.00  1.47           H  
ATOM   5769 1HB  ALA A 357      -3.547 -30.732 -26.897  1.00  1.47           H  
ATOM   5770 2HB  ALA A 357      -2.803 -29.222 -27.424  1.00  1.47           H  
ATOM   5771 3HB  ALA A 357      -4.554 -29.387 -27.491  1.00  1.47           H  
ATOM   5772  N   GLY A 358      -5.561 -31.042 -30.150  1.00  1.38           N  
ATOM   5773  CA  GLY A 358      -6.709 -31.884 -30.424  1.00  1.38           C  
ATOM   5774  C   GLY A 358      -7.673 -31.903 -29.242  1.00  1.38           C  
ATOM   5775  O   GLY A 358      -8.521 -32.794 -29.134  1.00  1.38           O  
ATOM   5776  H   GLY A 358      -5.480 -30.176 -30.678  1.00  1.38           H  
ATOM   5777 1HA  GLY A 358      -7.219 -31.510 -31.313  1.00  1.38           H  
ATOM   5778 2HA  GLY A 358      -6.372 -32.895 -30.645  1.00  1.38           H  
ATOM   5779  N   ARG A 359      -7.575 -30.925 -28.336  1.00  1.26           N  
ATOM   5780  CA  ARG A 359      -8.387 -30.990 -27.124  1.00  1.26           C  
ATOM   5781  C   ARG A 359      -9.750 -30.350 -27.263  1.00  1.26           C  
ATOM   5782  O   ARG A 359     -10.072 -29.343 -26.625  1.00  1.26           O  
ATOM   5783  CB  ARG A 359      -7.636 -30.460 -25.916  1.00  1.26           C  
ATOM   5784  CG  ARG A 359      -6.404 -31.332 -25.588  1.00  1.26           C  
ATOM   5785  CD  ARG A 359      -6.793 -32.773 -25.305  1.00  1.26           C  
ATOM   5786  NE  ARG A 359      -7.603 -32.969 -24.102  1.00  1.26           N  
ATOM   5787  CZ  ARG A 359      -7.119 -33.257 -22.867  1.00  1.26           C  
ATOM   5788  NH1 ARG A 359      -5.823 -33.418 -22.682  1.00  1.26           N  
ATOM   5789  NH2 ARG A 359      -7.956 -33.400 -21.854  1.00  1.26           N  
ATOM   5790  H   ARG A 359      -6.946 -30.137 -28.492  1.00  1.26           H  
ATOM   5791  HA  ARG A 359      -8.563 -32.044 -26.905  1.00  1.26           H  
ATOM   5792 1HB  ARG A 359      -7.296 -29.439 -26.107  1.00  1.26           H  
ATOM   5793 2HB  ARG A 359      -8.295 -30.446 -25.045  1.00  1.26           H  
ATOM   5794 1HG  ARG A 359      -5.757 -31.349 -26.445  1.00  1.26           H  
ATOM   5795 2HG  ARG A 359      -5.873 -30.929 -24.733  1.00  1.26           H  
ATOM   5796 1HD  ARG A 359      -7.361 -33.154 -26.154  1.00  1.26           H  
ATOM   5797 2HD  ARG A 359      -5.885 -33.362 -25.198  1.00  1.26           H  
ATOM   5798  HE  ARG A 359      -8.633 -32.866 -24.200  1.00  1.26           H  
ATOM   5799 1HH1 ARG A 359      -5.188 -33.319 -23.461  1.00  1.26           H  
ATOM   5800 2HH1 ARG A 359      -5.466 -33.666 -21.766  1.00  1.26           H  
ATOM   5801 1HH2 ARG A 359      -8.976 -33.270 -22.014  1.00  1.26           H  
ATOM   5802 2HH2 ARG A 359      -7.607 -33.610 -20.904  1.00  1.26           H  
ATOM   5803  N   LYS A 360     -10.580 -31.044 -28.043  1.00  1.13           N  
ATOM   5804  CA  LYS A 360     -11.974 -30.702 -28.334  1.00  1.13           C  
ATOM   5805  C   LYS A 360     -12.746 -30.439 -27.055  1.00  1.13           C  
ATOM   5806  O   LYS A 360     -13.635 -29.595 -27.008  1.00  1.13           O  
ATOM   5807  CB  LYS A 360     -12.659 -31.857 -29.074  1.00  1.13           C  
ATOM   5808  CG  LYS A 360     -14.120 -31.615 -29.432  1.00  1.13           C  
ATOM   5809  CD  LYS A 360     -14.703 -32.811 -30.192  1.00  1.13           C  
ATOM   5810  CE  LYS A 360     -16.184 -32.615 -30.506  1.00  1.13           C  
ATOM   5811  NZ  LYS A 360     -16.761 -33.782 -31.222  1.00  1.13           N  
ATOM   5812  H   LYS A 360     -10.160 -31.863 -28.489  1.00  1.13           H  
ATOM   5813  HA  LYS A 360     -12.001 -29.796 -28.946  1.00  1.13           H  
ATOM   5814 1HB  LYS A 360     -12.113 -32.075 -29.990  1.00  1.13           H  
ATOM   5815 2HB  LYS A 360     -12.622 -32.749 -28.451  1.00  1.13           H  
ATOM   5816 1HG  LYS A 360     -14.692 -31.469 -28.512  1.00  1.13           H  
ATOM   5817 2HG  LYS A 360     -14.207 -30.714 -30.040  1.00  1.13           H  
ATOM   5818 1HD  LYS A 360     -14.154 -32.957 -31.123  1.00  1.13           H  
ATOM   5819 2HD  LYS A 360     -14.594 -33.708 -29.579  1.00  1.13           H  
ATOM   5820 1HE  LYS A 360     -16.728 -32.479 -29.577  1.00  1.13           H  
ATOM   5821 2HE  LYS A 360     -16.306 -31.724 -31.121  1.00  1.13           H  
ATOM   5822 1HZ  LYS A 360     -17.742 -33.611 -31.402  1.00  1.13           H  
ATOM   5823 2HZ  LYS A 360     -16.276 -33.921 -32.095  1.00  1.13           H  
ATOM   5824 3HZ  LYS A 360     -16.663 -34.606 -30.641  1.00  1.13           H  
ATOM   5825  N   ASP A 361     -12.392 -31.190 -26.020  1.00  1.01           N  
ATOM   5826  CA  ASP A 361     -13.038 -31.160 -24.728  1.00  1.01           C  
ATOM   5827  C   ASP A 361     -12.811 -29.892 -23.885  1.00  1.01           C  
ATOM   5828  O   ASP A 361     -13.416 -29.779 -22.821  1.00  1.01           O  
ATOM   5829  CB  ASP A 361     -12.689 -32.438 -23.952  1.00  1.01           C  
ATOM   5830  CG  ASP A 361     -11.205 -32.672 -23.645  1.00  1.01           C  
ATOM   5831  OD1 ASP A 361     -10.421 -32.698 -24.559  1.00  1.01           O  
ATOM   5832  OD2 ASP A 361     -10.860 -32.856 -22.498  1.00  1.01           O  
ATOM   5833  H   ASP A 361     -11.634 -31.837 -26.161  1.00  1.01           H  
ATOM   5834  HA  ASP A 361     -14.106 -31.209 -24.907  1.00  1.01           H  
ATOM   5835 1HB  ASP A 361     -13.220 -32.451 -23.062  1.00  1.01           H  
ATOM   5836 2HB  ASP A 361     -13.048 -33.285 -24.513  1.00  1.01           H  
ATOM   5837  N   LEU A 362     -11.948 -28.949 -24.303  1.00  0.93           N  
ATOM   5838  CA  LEU A 362     -11.830 -27.726 -23.493  1.00  0.93           C  
ATOM   5839  C   LEU A 362     -12.881 -26.675 -23.869  1.00  0.93           C  
ATOM   5840  O   LEU A 362     -12.939 -26.214 -25.010  1.00  0.93           O  
ATOM   5841  CB  LEU A 362     -10.470 -27.015 -23.623  1.00  0.93           C  
ATOM   5842  CG  LEU A 362     -10.368 -25.696 -22.695  1.00  0.93           C  
ATOM   5843  CD1 LEU A 362     -10.370 -26.110 -21.241  1.00  0.93           C  
ATOM   5844  CD2 LEU A 362      -9.170 -24.876 -23.016  1.00  0.93           C  
ATOM   5845  H   LEU A 362     -11.416 -29.065 -25.168  1.00  0.93           H  
ATOM   5846  HA  LEU A 362     -11.979 -27.991 -22.453  1.00  0.93           H  
ATOM   5847 1HB  LEU A 362      -9.679 -27.705 -23.332  1.00  0.93           H  
ATOM   5848 2HB  LEU A 362     -10.319 -26.725 -24.663  1.00  0.93           H  
ATOM   5849  HG  LEU A 362     -11.246 -25.084 -22.854  1.00  0.93           H  
ATOM   5850 1HD1 LEU A 362     -10.347 -25.227 -20.614  1.00  0.93           H  
ATOM   5851 2HD1 LEU A 362     -11.261 -26.658 -21.043  1.00  0.93           H  
ATOM   5852 3HD1 LEU A 362      -9.500 -26.729 -21.031  1.00  0.93           H  
ATOM   5853 1HD2 LEU A 362      -9.155 -23.988 -22.368  1.00  0.93           H  
ATOM   5854 2HD2 LEU A 362      -8.290 -25.443 -22.861  1.00  0.93           H  
ATOM   5855 3HD2 LEU A 362      -9.227 -24.572 -24.025  1.00  0.93           H  
ATOM   5856  N   ILE A 363     -13.673 -26.269 -22.883  1.00  0.89           N  
ATOM   5857  CA  ILE A 363     -14.682 -25.231 -23.035  1.00  0.89           C  
ATOM   5858  C   ILE A 363     -14.219 -23.969 -22.315  1.00  0.89           C  
ATOM   5859  O   ILE A 363     -13.853 -24.019 -21.139  1.00  0.89           O  
ATOM   5860  CB  ILE A 363     -16.062 -25.650 -22.485  1.00  0.89           C  
ATOM   5861  CG1 ILE A 363     -16.598 -26.865 -23.232  1.00  0.89           C  
ATOM   5862  CG2 ILE A 363     -17.038 -24.503 -22.618  1.00  0.89           C  
ATOM   5863  CD1 ILE A 363     -16.222 -28.128 -22.573  1.00  0.89           C  
ATOM   5864  H   ILE A 363     -13.575 -26.721 -21.980  1.00  0.89           H  
ATOM   5865  HA  ILE A 363     -14.793 -25.000 -24.092  1.00  0.89           H  
ATOM   5866  HB  ILE A 363     -15.963 -25.926 -21.437  1.00  0.89           H  
ATOM   5867 1HG1 ILE A 363     -17.686 -26.809 -23.291  1.00  0.89           H  
ATOM   5868 2HG1 ILE A 363     -16.197 -26.868 -24.251  1.00  0.89           H  
ATOM   5869 1HG2 ILE A 363     -18.013 -24.795 -22.227  1.00  0.89           H  
ATOM   5870 2HG2 ILE A 363     -16.674 -23.642 -22.071  1.00  0.89           H  
ATOM   5871 3HG2 ILE A 363     -17.122 -24.256 -23.674  1.00  0.89           H  
ATOM   5872 1HD1 ILE A 363     -16.605 -28.973 -23.124  1.00  0.89           H  
ATOM   5873 2HD1 ILE A 363     -15.148 -28.184 -22.525  1.00  0.89           H  
ATOM   5874 3HD1 ILE A 363     -16.620 -28.134 -21.571  1.00  0.89           H  
ATOM   5875  N   LEU A 364     -14.213 -22.860 -23.030  1.00  0.91           N  
ATOM   5876  CA  LEU A 364     -13.797 -21.580 -22.490  1.00  0.91           C  
ATOM   5877  C   LEU A 364     -15.053 -20.752 -22.194  1.00  0.91           C  
ATOM   5878  O   LEU A 364     -15.910 -20.595 -23.073  1.00  0.91           O  
ATOM   5879  CB  LEU A 364     -12.954 -20.812 -23.525  1.00  0.91           C  
ATOM   5880  CG  LEU A 364     -11.546 -21.273 -23.823  1.00  0.91           C  
ATOM   5881  CD1 LEU A 364     -11.603 -22.523 -24.734  1.00  0.91           C  
ATOM   5882  CD2 LEU A 364     -10.806 -20.101 -24.484  1.00  0.91           C  
ATOM   5883  H   LEU A 364     -14.509 -22.916 -23.994  1.00  0.91           H  
ATOM   5884  HA  LEU A 364     -13.232 -21.732 -21.572  1.00  0.91           H  
ATOM   5885 1HB  LEU A 364     -13.497 -20.823 -24.468  1.00  0.91           H  
ATOM   5886 2HB  LEU A 364     -12.889 -19.795 -23.197  1.00  0.91           H  
ATOM   5887  HG  LEU A 364     -11.032 -21.556 -22.899  1.00  0.91           H  
ATOM   5888 1HD1 LEU A 364     -10.595 -22.854 -24.962  1.00  0.91           H  
ATOM   5889 2HD1 LEU A 364     -12.140 -23.322 -24.241  1.00  0.91           H  
ATOM   5890 3HD1 LEU A 364     -12.121 -22.274 -25.661  1.00  0.91           H  
ATOM   5891 1HD2 LEU A 364      -9.789 -20.396 -24.721  1.00  0.91           H  
ATOM   5892 2HD2 LEU A 364     -11.320 -19.812 -25.394  1.00  0.91           H  
ATOM   5893 3HD2 LEU A 364     -10.794 -19.258 -23.799  1.00  0.91           H  
ATOM   5894  N   LEU A 365     -15.171 -20.240 -20.967  1.00  0.99           N  
ATOM   5895  CA  LEU A 365     -16.315 -19.423 -20.557  1.00  0.99           C  
ATOM   5896  C   LEU A 365     -15.873 -17.980 -20.387  1.00  0.99           C  
ATOM   5897  O   LEU A 365     -15.206 -17.618 -19.410  1.00  0.99           O  
ATOM   5898  CB  LEU A 365     -16.887 -19.936 -19.261  1.00  0.99           C  
ATOM   5899  CG  LEU A 365     -17.243 -21.413 -19.257  1.00  0.99           C  
ATOM   5900  CD1 LEU A 365     -17.835 -21.763 -17.918  1.00  0.99           C  
ATOM   5901  CD2 LEU A 365     -18.165 -21.735 -20.385  1.00  0.99           C  
ATOM   5902  H   LEU A 365     -14.437 -20.433 -20.292  1.00  0.99           H  
ATOM   5903  HA  LEU A 365     -17.079 -19.460 -21.337  1.00  0.99           H  
ATOM   5904 1HB  LEU A 365     -16.152 -19.776 -18.492  1.00  0.99           H  
ATOM   5905 2HB  LEU A 365     -17.779 -19.363 -19.010  1.00  0.99           H  
ATOM   5906  HG  LEU A 365     -16.334 -21.994 -19.384  1.00  0.99           H  
ATOM   5907 1HD1 LEU A 365     -18.077 -22.815 -17.906  1.00  0.99           H  
ATOM   5908 2HD1 LEU A 365     -17.127 -21.546 -17.127  1.00  0.99           H  
ATOM   5909 3HD1 LEU A 365     -18.740 -21.183 -17.762  1.00  0.99           H  
ATOM   5910 1HD2 LEU A 365     -18.393 -22.796 -20.374  1.00  0.99           H  
ATOM   5911 2HD2 LEU A 365     -19.065 -21.180 -20.278  1.00  0.99           H  
ATOM   5912 3HD2 LEU A 365     -17.695 -21.478 -21.323  1.00  0.99           H  
ATOM   5913  N   LEU A 366     -16.183 -17.187 -21.399  1.00  1.15           N  
ATOM   5914  CA  LEU A 366     -15.671 -15.839 -21.543  1.00  1.15           C  
ATOM   5915  C   LEU A 366     -16.758 -14.803 -21.343  1.00  1.15           C  
ATOM   5916  O   LEU A 366     -17.927 -15.164 -21.245  1.00  1.15           O  
ATOM   5917  CB  LEU A 366     -15.090 -15.794 -22.928  1.00  1.15           C  
ATOM   5918  CG  LEU A 366     -14.185 -16.989 -23.154  1.00  1.15           C  
ATOM   5919  CD1 LEU A 366     -13.667 -16.959 -24.524  1.00  1.15           C  
ATOM   5920  CD2 LEU A 366     -13.140 -16.998 -22.074  1.00  1.15           C  
ATOM   5921  H   LEU A 366     -16.766 -17.553 -22.144  1.00  1.15           H  
ATOM   5922  HA  LEU A 366     -14.885 -15.676 -20.806  1.00  1.15           H  
ATOM   5923 1HB  LEU A 366     -15.893 -15.843 -23.630  1.00  1.15           H  
ATOM   5924 2HB  LEU A 366     -14.529 -14.870 -23.073  1.00  1.15           H  
ATOM   5925  HG  LEU A 366     -14.772 -17.906 -23.092  1.00  1.15           H  
ATOM   5926 1HD1 LEU A 366     -13.044 -17.831 -24.715  1.00  1.15           H  
ATOM   5927 2HD1 LEU A 366     -14.509 -16.947 -25.203  1.00  1.15           H  
ATOM   5928 3HD1 LEU A 366     -13.101 -16.099 -24.654  1.00  1.15           H  
ATOM   5929 1HD2 LEU A 366     -12.469 -17.838 -22.193  1.00  1.15           H  
ATOM   5930 2HD2 LEU A 366     -12.620 -16.095 -22.111  1.00  1.15           H  
ATOM   5931 3HD2 LEU A 366     -13.567 -17.046 -21.117  1.00  1.15           H  
ATOM   5932  N   TYR A 367     -16.378 -13.529 -21.247  1.00  1.43           N  
ATOM   5933  CA  TYR A 367     -17.395 -12.511 -21.021  1.00  1.43           C  
ATOM   5934  C   TYR A 367     -17.392 -11.424 -22.079  1.00  1.43           C  
ATOM   5935  O   TYR A 367     -16.339 -10.945 -22.505  1.00  1.43           O  
ATOM   5936  CB  TYR A 367     -17.186 -11.909 -19.636  1.00  1.43           C  
ATOM   5937  CG  TYR A 367     -17.268 -12.971 -18.597  1.00  1.43           C  
ATOM   5938  CD1 TYR A 367     -16.114 -13.666 -18.247  1.00  1.43           C  
ATOM   5939  CD2 TYR A 367     -18.480 -13.303 -18.036  1.00  1.43           C  
ATOM   5940  CE1 TYR A 367     -16.179 -14.675 -17.342  1.00  1.43           C  
ATOM   5941  CE2 TYR A 367     -18.543 -14.314 -17.130  1.00  1.43           C  
ATOM   5942  CZ  TYR A 367     -17.400 -15.006 -16.778  1.00  1.43           C  
ATOM   5943  OH  TYR A 367     -17.467 -16.028 -15.875  1.00  1.43           O  
ATOM   5944  H   TYR A 367     -15.404 -13.274 -21.320  1.00  1.43           H  
ATOM   5945  HA  TYR A 367     -18.370 -12.986 -21.047  1.00  1.43           H  
ATOM   5946 1HB  TYR A 367     -16.208 -11.426 -19.572  1.00  1.43           H  
ATOM   5947 2HB  TYR A 367     -17.952 -11.159 -19.431  1.00  1.43           H  
ATOM   5948  HD1 TYR A 367     -15.156 -13.411 -18.705  1.00  1.43           H  
ATOM   5949  HD2 TYR A 367     -19.389 -12.767 -18.326  1.00  1.43           H  
ATOM   5950  HE1 TYR A 367     -15.276 -15.217 -17.078  1.00  1.43           H  
ATOM   5951  HE2 TYR A 367     -19.495 -14.568 -16.708  1.00  1.43           H  
ATOM   5952  HH  TYR A 367     -16.583 -16.354 -15.698  1.00  1.43           H  
ATOM   5953  N   GLU A 368     -18.593 -10.967 -22.429  1.00  1.81           N  
ATOM   5954  CA  GLU A 368     -18.787  -9.893 -23.406  1.00  1.81           C  
ATOM   5955  C   GLU A 368     -18.186  -8.589 -22.916  1.00  1.81           C  
ATOM   5956  O   GLU A 368     -17.835  -7.715 -23.706  1.00  1.81           O  
ATOM   5957  CB  GLU A 368     -20.268  -9.649 -23.698  1.00  1.81           C  
ATOM   5958  CG  GLU A 368     -21.006 -10.746 -24.441  1.00  1.81           C  
ATOM   5959  CD  GLU A 368     -22.439 -10.392 -24.725  1.00  1.81           C  
ATOM   5960  OE1 GLU A 368     -22.895  -9.392 -24.219  1.00  1.81           O  
ATOM   5961  OE2 GLU A 368     -23.083 -11.117 -25.445  1.00  1.81           O  
ATOM   5962  H   GLU A 368     -19.406 -11.412 -22.003  1.00  1.81           H  
ATOM   5963  HA  GLU A 368     -18.283 -10.174 -24.332  1.00  1.81           H  
ATOM   5964 1HB  GLU A 368     -20.788  -9.479 -22.762  1.00  1.81           H  
ATOM   5965 2HB  GLU A 368     -20.366  -8.739 -24.286  1.00  1.81           H  
ATOM   5966 1HG  GLU A 368     -20.495 -10.972 -25.374  1.00  1.81           H  
ATOM   5967 2HG  GLU A 368     -21.001 -11.630 -23.821  1.00  1.81           H  
ATOM   5968  N   SER A 369     -18.121  -8.437 -21.595  1.00  2.30           N  
ATOM   5969  CA  SER A 369     -17.587  -7.237 -20.983  1.00  2.30           C  
ATOM   5970  C   SER A 369     -16.090  -7.056 -21.247  1.00  2.30           C  
ATOM   5971  O   SER A 369     -15.569  -5.950 -21.076  1.00  2.30           O  
ATOM   5972  CB  SER A 369     -17.849  -7.260 -19.490  1.00  2.30           C  
ATOM   5973  OG  SER A 369     -17.112  -8.272 -18.864  1.00  2.30           O  
ATOM   5974  H   SER A 369     -18.439  -9.193 -21.009  1.00  2.30           H  
ATOM   5975  HA  SER A 369     -18.110  -6.381 -21.411  1.00  2.30           H  
ATOM   5976 1HB  SER A 369     -17.581  -6.295 -19.062  1.00  2.30           H  
ATOM   5977 2HB  SER A 369     -18.913  -7.415 -19.308  1.00  2.30           H  
ATOM   5978  HG  SER A 369     -16.194  -8.107 -19.102  1.00  2.30           H  
ATOM   5979  N   ALA A 370     -15.376  -8.134 -21.607  1.00  2.83           N  
ATOM   5980  CA  ALA A 370     -13.960  -7.986 -21.905  1.00  2.83           C  
ATOM   5981  C   ALA A 370     -13.851  -7.142 -23.171  1.00  2.83           C  
ATOM   5982  O   ALA A 370     -14.572  -7.374 -24.146  1.00  2.83           O  
ATOM   5983  CB  ALA A 370     -13.287  -9.347 -22.060  1.00  2.83           C  
ATOM   5984  H   ALA A 370     -15.823  -9.040 -21.751  1.00  2.83           H  
ATOM   5985  HA  ALA A 370     -13.482  -7.442 -21.091  1.00  2.83           H  
ATOM   5986 1HB  ALA A 370     -12.230  -9.209 -22.285  1.00  2.83           H  
ATOM   5987 2HB  ALA A 370     -13.390  -9.916 -21.138  1.00  2.83           H  
ATOM   5988 3HB  ALA A 370     -13.766  -9.895 -22.874  1.00  2.83           H  
ATOM   5989  N   LYS A 371     -12.906  -6.221 -23.227  1.00  3.33           N  
ATOM   5990  CA  LYS A 371     -12.810  -5.375 -24.414  1.00  3.33           C  
ATOM   5991  C   LYS A 371     -12.052  -6.062 -25.532  1.00  3.33           C  
ATOM   5992  O   LYS A 371     -10.897  -5.734 -25.809  1.00  3.33           O  
ATOM   5993  CB  LYS A 371     -12.170  -4.045 -24.048  1.00  3.33           C  
ATOM   5994  CG  LYS A 371     -12.931  -3.311 -22.942  1.00  3.33           C  
ATOM   5995  CD  LYS A 371     -14.360  -2.994 -23.374  1.00  3.33           C  
ATOM   5996  CE  LYS A 371     -15.109  -2.224 -22.300  1.00  3.33           C  
ATOM   5997  NZ  LYS A 371     -16.518  -1.948 -22.696  1.00  3.33           N  
ATOM   5998  H   LYS A 371     -12.297  -6.061 -22.439  1.00  3.33           H  
ATOM   5999  HA  LYS A 371     -13.819  -5.178 -24.774  1.00  3.33           H  
ATOM   6000 1HB  LYS A 371     -11.147  -4.208 -23.711  1.00  3.33           H  
ATOM   6001 2HB  LYS A 371     -12.133  -3.400 -24.927  1.00  3.33           H  
ATOM   6002 1HG  LYS A 371     -12.972  -3.942 -22.051  1.00  3.33           H  
ATOM   6003 2HG  LYS A 371     -12.417  -2.384 -22.689  1.00  3.33           H  
ATOM   6004 1HD  LYS A 371     -14.346  -2.409 -24.294  1.00  3.33           H  
ATOM   6005 2HD  LYS A 371     -14.893  -3.931 -23.565  1.00  3.33           H  
ATOM   6006 1HE  LYS A 371     -15.110  -2.811 -21.381  1.00  3.33           H  
ATOM   6007 2HE  LYS A 371     -14.600  -1.278 -22.116  1.00  3.33           H  
ATOM   6008 1HZ  LYS A 371     -16.982  -1.443 -21.956  1.00  3.33           H  
ATOM   6009 2HZ  LYS A 371     -16.530  -1.398 -23.542  1.00  3.33           H  
ATOM   6010 3HZ  LYS A 371     -16.995  -2.826 -22.856  1.00  3.33           H  
ATOM   6011  N   VAL A 372     -12.714  -7.032 -26.157  1.00  3.67           N  
ATOM   6012  CA  VAL A 372     -12.049  -7.866 -27.144  1.00  3.67           C  
ATOM   6013  C   VAL A 372     -12.581  -7.738 -28.567  1.00  3.67           C  
ATOM   6014  O   VAL A 372     -11.960  -7.088 -29.408  1.00  3.67           O  
ATOM   6015  CB  VAL A 372     -12.220  -9.335 -26.686  1.00  3.67           C  
ATOM   6016  CG1 VAL A 372     -11.571 -10.349 -27.658  1.00  3.67           C  
ATOM   6017  CG2 VAL A 372     -11.654  -9.449 -25.330  1.00  3.67           C  
ATOM   6018  H   VAL A 372     -13.671  -7.214 -25.850  1.00  3.67           H  
ATOM   6019  HA  VAL A 372     -10.992  -7.607 -27.142  1.00  3.67           H  
ATOM   6020  HB  VAL A 372     -13.275  -9.574 -26.638  1.00  3.67           H  
ATOM   6021 1HG1 VAL A 372     -11.718 -11.348 -27.284  1.00  3.67           H  
ATOM   6022 2HG1 VAL A 372     -11.995 -10.282 -28.649  1.00  3.67           H  
ATOM   6023 3HG1 VAL A 372     -10.531 -10.166 -27.710  1.00  3.67           H  
ATOM   6024 1HG2 VAL A 372     -11.786 -10.453 -24.967  1.00  3.67           H  
ATOM   6025 2HG2 VAL A 372     -10.606  -9.194 -25.359  1.00  3.67           H  
ATOM   6026 3HG2 VAL A 372     -12.152  -8.774 -24.677  1.00  3.67           H  
ATOM   6027  N   ALA A 373     -13.729  -8.357 -28.834  1.00  3.80           N  
ATOM   6028  CA  ALA A 373     -14.318  -8.390 -30.164  1.00  3.80           C  
ATOM   6029  C   ALA A 373     -15.592  -9.197 -30.139  1.00  3.80           C  
ATOM   6030  O   ALA A 373     -15.878  -9.879 -29.161  1.00  3.80           O  
ATOM   6031  CB  ALA A 373     -13.377  -9.017 -31.175  1.00  3.80           C  
ATOM   6032  H   ALA A 373     -14.204  -8.840 -28.090  1.00  3.80           H  
ATOM   6033  HA  ALA A 373     -14.556  -7.368 -30.462  1.00  3.80           H  
ATOM   6034 1HB  ALA A 373     -13.852  -9.027 -32.150  1.00  3.80           H  
ATOM   6035 2HB  ALA A 373     -12.448  -8.468 -31.253  1.00  3.80           H  
ATOM   6036 3HB  ALA A 373     -13.167 -10.036 -30.863  1.00  3.80           H  
ATOM   6037  N   GLU A 374     -16.314  -9.199 -31.244  1.00  3.76           N  
ATOM   6038  CA  GLU A 374     -17.293 -10.265 -31.432  1.00  3.76           C  
ATOM   6039  C   GLU A 374     -16.721 -11.307 -32.404  1.00  3.76           C  
ATOM   6040  O   GLU A 374     -16.892 -12.521 -32.228  1.00  3.76           O  
ATOM   6041  CB  GLU A 374     -18.607  -9.740 -31.995  1.00  3.76           C  
ATOM   6042  CG  GLU A 374     -19.397  -8.806 -31.103  1.00  3.76           C  
ATOM   6043  CD  GLU A 374     -20.724  -8.421 -31.740  1.00  3.76           C  
ATOM   6044  OE1 GLU A 374     -20.906  -8.722 -32.911  1.00  3.76           O  
ATOM   6045  OE2 GLU A 374     -21.548  -7.850 -31.070  1.00  3.76           O  
ATOM   6046  H   GLU A 374     -16.128  -8.531 -31.975  1.00  3.76           H  
ATOM   6047  HA  GLU A 374     -17.487 -10.755 -30.479  1.00  3.76           H  
ATOM   6048 1HB  GLU A 374     -18.413  -9.215 -32.930  1.00  3.76           H  
ATOM   6049 2HB  GLU A 374     -19.234 -10.574 -32.229  1.00  3.76           H  
ATOM   6050 1HG  GLU A 374     -19.586  -9.297 -30.149  1.00  3.76           H  
ATOM   6051 2HG  GLU A 374     -18.809  -7.908 -30.913  1.00  3.76           H  
ATOM   6052  N   GLY A 375     -15.994 -10.809 -33.407  1.00  3.62           N  
ATOM   6053  CA  GLY A 375     -15.453 -11.612 -34.500  1.00  3.62           C  
ATOM   6054  C   GLY A 375     -14.507 -12.726 -34.085  1.00  3.62           C  
ATOM   6055  O   GLY A 375     -14.513 -13.797 -34.690  1.00  3.62           O  
ATOM   6056  H   GLY A 375     -15.867  -9.811 -33.449  1.00  3.62           H  
ATOM   6057 1HA  GLY A 375     -16.282 -12.040 -35.063  1.00  3.62           H  
ATOM   6058 2HA  GLY A 375     -14.930 -10.949 -35.190  1.00  3.62           H  
ATOM   6059  N   PHE A 376     -13.741 -12.524 -33.017  1.00  3.47           N  
ATOM   6060  CA  PHE A 376     -12.777 -13.548 -32.633  1.00  3.47           C  
ATOM   6061  C   PHE A 376     -13.368 -14.632 -31.752  1.00  3.47           C  
ATOM   6062  O   PHE A 376     -12.659 -15.548 -31.328  1.00  3.47           O  
ATOM   6063  CB  PHE A 376     -11.572 -12.929 -31.948  1.00  3.47           C  
ATOM   6064  CG  PHE A 376     -10.672 -12.155 -32.871  1.00  3.47           C  
ATOM   6065  CD1 PHE A 376     -10.806 -10.800 -33.039  1.00  3.47           C  
ATOM   6066  CD2 PHE A 376      -9.677 -12.798 -33.564  1.00  3.47           C  
ATOM   6067  CE1 PHE A 376      -9.969 -10.096 -33.874  1.00  3.47           C  
ATOM   6068  CE2 PHE A 376      -8.827 -12.111 -34.400  1.00  3.47           C  
ATOM   6069  CZ  PHE A 376      -8.972 -10.751 -34.555  1.00  3.47           C  
ATOM   6070  H   PHE A 376     -13.795 -11.652 -32.513  1.00  3.47           H  
ATOM   6071  HA  PHE A 376     -12.420 -14.027 -33.546  1.00  3.47           H  
ATOM   6072 1HB  PHE A 376     -11.901 -12.271 -31.142  1.00  3.47           H  
ATOM   6073 2HB  PHE A 376     -10.987 -13.717 -31.513  1.00  3.47           H  
ATOM   6074  HD1 PHE A 376     -11.568 -10.290 -32.515  1.00  3.47           H  
ATOM   6075  HD2 PHE A 376      -9.566 -13.863 -33.446  1.00  3.47           H  
ATOM   6076  HE1 PHE A 376     -10.095  -9.021 -33.989  1.00  3.47           H  
ATOM   6077  HE2 PHE A 376      -8.043 -12.642 -34.938  1.00  3.47           H  
ATOM   6078  HZ  PHE A 376      -8.302 -10.200 -35.215  1.00  3.47           H  
ATOM   6079  N   PHE A 377     -14.667 -14.552 -31.495  1.00  3.37           N  
ATOM   6080  CA  PHE A 377     -15.323 -15.604 -30.757  1.00  3.37           C  
ATOM   6081  C   PHE A 377     -16.259 -16.285 -31.752  1.00  3.37           C  
ATOM   6082  O   PHE A 377     -16.314 -17.516 -31.839  1.00  3.37           O  
ATOM   6083  CB  PHE A 377     -16.121 -15.061 -29.583  1.00  3.37           C  
ATOM   6084  CG  PHE A 377     -15.333 -14.281 -28.524  1.00  3.37           C  
ATOM   6085  CD1 PHE A 377     -15.535 -12.926 -28.373  1.00  3.37           C  
ATOM   6086  CD2 PHE A 377     -14.423 -14.884 -27.681  1.00  3.37           C  
ATOM   6087  CE1 PHE A 377     -14.869 -12.208 -27.398  1.00  3.37           C  
ATOM   6088  CE2 PHE A 377     -13.761 -14.149 -26.722  1.00  3.37           C  
ATOM   6089  CZ  PHE A 377     -13.990 -12.828 -26.577  1.00  3.37           C  
ATOM   6090  H   PHE A 377     -15.222 -13.769 -31.836  1.00  3.37           H  
ATOM   6091  HA  PHE A 377     -14.590 -16.328 -30.403  1.00  3.37           H  
ATOM   6092 1HB  PHE A 377     -16.901 -14.399 -29.966  1.00  3.37           H  
ATOM   6093 2HB  PHE A 377     -16.621 -15.889 -29.086  1.00  3.37           H  
ATOM   6094  HD1 PHE A 377     -16.249 -12.420 -29.027  1.00  3.37           H  
ATOM   6095  HD2 PHE A 377     -14.225 -15.937 -27.773  1.00  3.37           H  
ATOM   6096  HE1 PHE A 377     -15.053 -11.143 -27.284  1.00  3.37           H  
ATOM   6097  HE2 PHE A 377     -13.049 -14.615 -26.085  1.00  3.37           H  
ATOM   6098  HZ  PHE A 377     -13.463 -12.262 -25.811  1.00  3.37           H  
ATOM   6099  N   LYS A 378     -16.929 -15.473 -32.595  1.00  3.29           N  
ATOM   6100  CA  LYS A 378     -17.853 -15.995 -33.608  1.00  3.29           C  
ATOM   6101  C   LYS A 378     -17.127 -16.882 -34.611  1.00  3.29           C  
ATOM   6102  O   LYS A 378     -17.671 -17.875 -35.087  1.00  3.29           O  
ATOM   6103  CB  LYS A 378     -18.569 -14.856 -34.345  1.00  3.29           C  
ATOM   6104  CG  LYS A 378     -19.627 -14.111 -33.516  1.00  3.29           C  
ATOM   6105  CD  LYS A 378     -20.287 -12.980 -34.322  1.00  3.29           C  
ATOM   6106  CE  LYS A 378     -21.384 -12.272 -33.509  1.00  3.29           C  
ATOM   6107  NZ  LYS A 378     -21.995 -11.117 -34.254  1.00  3.29           N  
ATOM   6108  H   LYS A 378     -16.837 -14.463 -32.507  1.00  3.29           H  
ATOM   6109  HA  LYS A 378     -18.605 -16.605 -33.107  1.00  3.29           H  
ATOM   6110 1HB  LYS A 378     -17.827 -14.121 -34.662  1.00  3.29           H  
ATOM   6111 2HB  LYS A 378     -19.048 -15.246 -35.241  1.00  3.29           H  
ATOM   6112 1HG  LYS A 378     -20.395 -14.814 -33.193  1.00  3.29           H  
ATOM   6113 2HG  LYS A 378     -19.157 -13.684 -32.631  1.00  3.29           H  
ATOM   6114 1HD  LYS A 378     -19.526 -12.246 -34.599  1.00  3.29           H  
ATOM   6115 2HD  LYS A 378     -20.724 -13.387 -35.233  1.00  3.29           H  
ATOM   6116 1HE  LYS A 378     -22.166 -12.990 -33.274  1.00  3.29           H  
ATOM   6117 2HE  LYS A 378     -20.959 -11.908 -32.584  1.00  3.29           H  
ATOM   6118 1HZ  LYS A 378     -22.700 -10.682 -33.673  1.00  3.29           H  
ATOM   6119 2HZ  LYS A 378     -21.287 -10.414 -34.479  1.00  3.29           H  
ATOM   6120 3HZ  LYS A 378     -22.414 -11.445 -35.107  1.00  3.29           H  
ATOM   6121  N   ALA A 379     -15.873 -16.534 -34.905  1.00  3.18           N  
ATOM   6122  CA  ALA A 379     -15.014 -17.280 -35.815  1.00  3.18           C  
ATOM   6123  C   ALA A 379     -14.747 -18.712 -35.346  1.00  3.18           C  
ATOM   6124  O   ALA A 379     -14.349 -19.556 -36.151  1.00  3.18           O  
ATOM   6125  CB  ALA A 379     -13.684 -16.564 -35.971  1.00  3.18           C  
ATOM   6126  H   ALA A 379     -15.486 -15.675 -34.514  1.00  3.18           H  
ATOM   6127  HA  ALA A 379     -15.515 -17.331 -36.781  1.00  3.18           H  
ATOM   6128 1HB  ALA A 379     -13.060 -17.109 -36.675  1.00  3.18           H  
ATOM   6129 2HB  ALA A 379     -13.857 -15.558 -36.344  1.00  3.18           H  
ATOM   6130 3HB  ALA A 379     -13.186 -16.512 -35.003  1.00  3.18           H  
ATOM   6131  N   VAL A 380     -14.872 -18.970 -34.042  1.00  2.97           N  
ATOM   6132  CA  VAL A 380     -14.567 -20.280 -33.497  1.00  2.97           C  
ATOM   6133  C   VAL A 380     -15.807 -20.984 -32.964  1.00  2.97           C  
ATOM   6134  O   VAL A 380     -16.148 -22.079 -33.409  1.00  2.97           O  
ATOM   6135  CB  VAL A 380     -13.506 -20.137 -32.393  1.00  2.97           C  
ATOM   6136  CG1 VAL A 380     -13.214 -21.508 -31.758  1.00  2.97           C  
ATOM   6137  CG2 VAL A 380     -12.253 -19.510 -33.023  1.00  2.97           C  
ATOM   6138  H   VAL A 380     -15.242 -18.261 -33.415  1.00  2.97           H  
ATOM   6139  HA  VAL A 380     -14.145 -20.892 -34.292  1.00  2.97           H  
ATOM   6140  HB  VAL A 380     -13.883 -19.482 -31.601  1.00  2.97           H  
ATOM   6141 1HG1 VAL A 380     -12.469 -21.406 -30.977  1.00  2.97           H  
ATOM   6142 2HG1 VAL A 380     -14.134 -21.913 -31.324  1.00  2.97           H  
ATOM   6143 3HG1 VAL A 380     -12.844 -22.190 -32.519  1.00  2.97           H  
ATOM   6144 1HG2 VAL A 380     -11.481 -19.381 -32.296  1.00  2.97           H  
ATOM   6145 2HG2 VAL A 380     -11.887 -20.161 -33.816  1.00  2.97           H  
ATOM   6146 3HG2 VAL A 380     -12.507 -18.536 -33.440  1.00  2.97           H  
ATOM   6147  N   SER A 381     -16.510 -20.360 -32.026  1.00  2.63           N  
ATOM   6148  CA  SER A 381     -17.677 -20.972 -31.384  1.00  2.63           C  
ATOM   6149  C   SER A 381     -17.483 -22.478 -31.143  1.00  2.63           C  
ATOM   6150  O   SER A 381     -16.769 -22.886 -30.224  1.00  2.63           O  
ATOM   6151  CB  SER A 381     -18.892 -20.765 -32.264  1.00  2.63           C  
ATOM   6152  OG  SER A 381     -18.809 -21.541 -33.451  1.00  2.63           O  
ATOM   6153  H   SER A 381     -16.240 -19.420 -31.749  1.00  2.63           H  
ATOM   6154  HA  SER A 381     -17.837 -20.481 -30.422  1.00  2.63           H  
ATOM   6155 1HB  SER A 381     -19.803 -21.004 -31.718  1.00  2.63           H  
ATOM   6156 2HB  SER A 381     -18.938 -19.704 -32.532  1.00  2.63           H  
ATOM   6157  HG  SER A 381     -17.856 -21.761 -33.576  1.00  2.63           H  
ATOM   6158  N   ALA A 382     -18.209 -23.302 -31.921  1.00  2.21           N  
ATOM   6159  CA  ALA A 382     -18.177 -24.776 -31.903  1.00  2.21           C  
ATOM   6160  C   ALA A 382     -18.479 -25.412 -30.551  1.00  2.21           C  
ATOM   6161  O   ALA A 382     -18.215 -26.592 -30.345  1.00  2.21           O  
ATOM   6162  CB  ALA A 382     -16.798 -25.248 -32.342  1.00  2.21           C  
ATOM   6163  H   ALA A 382     -18.796 -22.873 -32.625  1.00  2.21           H  
ATOM   6164  HA  ALA A 382     -18.924 -25.128 -32.615  1.00  2.21           H  
ATOM   6165 1HB  ALA A 382     -16.780 -26.335 -32.378  1.00  2.21           H  
ATOM   6166 2HB  ALA A 382     -16.573 -24.845 -33.329  1.00  2.21           H  
ATOM   6167 3HB  ALA A 382     -16.042 -24.902 -31.634  1.00  2.21           H  
ATOM   6168  N   GLY A 383     -19.027 -24.638 -29.627  1.00  1.81           N  
ATOM   6169  CA  GLY A 383     -19.311 -25.113 -28.279  1.00  1.81           C  
ATOM   6170  C   GLY A 383     -18.042 -25.056 -27.418  1.00  1.81           C  
ATOM   6171  O   GLY A 383     -18.068 -25.395 -26.237  1.00  1.81           O  
ATOM   6172  H   GLY A 383     -19.232 -23.680 -29.869  1.00  1.81           H  
ATOM   6173 1HA  GLY A 383     -20.089 -24.499 -27.829  1.00  1.81           H  
ATOM   6174 2HA  GLY A 383     -19.681 -26.137 -28.320  1.00  1.81           H  
ATOM   6175  N   GLU A 384     -16.929 -24.628 -28.019  1.00  1.48           N  
ATOM   6176  CA  GLU A 384     -15.651 -24.549 -27.334  1.00  1.48           C  
ATOM   6177  C   GLU A 384     -15.529 -23.170 -26.729  1.00  1.48           C  
ATOM   6178  O   GLU A 384     -14.963 -22.994 -25.657  1.00  1.48           O  
ATOM   6179  CB  GLU A 384     -14.494 -24.791 -28.311  1.00  1.48           C  
ATOM   6180  CG  GLU A 384     -14.462 -26.186 -28.951  1.00  1.48           C  
ATOM   6181  CD  GLU A 384     -13.314 -26.353 -29.937  1.00  1.48           C  
ATOM   6182  OE1 GLU A 384     -12.579 -25.412 -30.124  1.00  1.48           O  
ATOM   6183  OE2 GLU A 384     -13.179 -27.414 -30.506  1.00  1.48           O  
ATOM   6184  H   GLU A 384     -16.966 -24.328 -28.989  1.00  1.48           H  
ATOM   6185  HA  GLU A 384     -15.617 -25.295 -26.538  1.00  1.48           H  
ATOM   6186 1HB  GLU A 384     -14.547 -24.060 -29.121  1.00  1.48           H  
ATOM   6187 2HB  GLU A 384     -13.546 -24.638 -27.792  1.00  1.48           H  
ATOM   6188 1HG  GLU A 384     -14.364 -26.937 -28.161  1.00  1.48           H  
ATOM   6189 2HG  GLU A 384     -15.410 -26.359 -29.463  1.00  1.48           H  
ATOM   6190  N   VAL A 385     -16.082 -22.185 -27.424  1.00  1.27           N  
ATOM   6191  CA  VAL A 385     -16.026 -20.815 -26.953  1.00  1.27           C  
ATOM   6192  C   VAL A 385     -17.411 -20.246 -26.663  1.00  1.27           C  
ATOM   6193  O   VAL A 385     -18.195 -19.976 -27.578  1.00  1.27           O  
ATOM   6194  CB  VAL A 385     -15.335 -19.961 -28.016  1.00  1.27           C  
ATOM   6195  CG1 VAL A 385     -15.249 -18.559 -27.599  1.00  1.27           C  
ATOM   6196  CG2 VAL A 385     -13.968 -20.499 -28.255  1.00  1.27           C  
ATOM   6197  H   VAL A 385     -16.500 -22.398 -28.327  1.00  1.27           H  
ATOM   6198  HA  VAL A 385     -15.442 -20.782 -26.032  1.00  1.27           H  
ATOM   6199  HB  VAL A 385     -15.912 -20.001 -28.937  1.00  1.27           H  
ATOM   6200 1HG1 VAL A 385     -14.757 -17.994 -28.384  1.00  1.27           H  
ATOM   6201 2HG1 VAL A 385     -16.248 -18.160 -27.423  1.00  1.27           H  
ATOM   6202 3HG1 VAL A 385     -14.673 -18.523 -26.697  1.00  1.27           H  
ATOM   6203 1HG2 VAL A 385     -13.478 -19.902 -29.014  1.00  1.27           H  
ATOM   6204 2HG2 VAL A 385     -13.414 -20.445 -27.321  1.00  1.27           H  
ATOM   6205 3HG2 VAL A 385     -14.023 -21.532 -28.591  1.00  1.27           H  
ATOM   6206  N   LEU A 386     -17.713 -20.082 -25.383  1.00  1.15           N  
ATOM   6207  CA  LEU A 386     -18.985 -19.538 -24.930  1.00  1.15           C  
ATOM   6208  C   LEU A 386     -18.724 -18.161 -24.370  1.00  1.15           C  
ATOM   6209  O   LEU A 386     -17.795 -18.004 -23.577  1.00  1.15           O  
ATOM   6210  CB  LEU A 386     -19.635 -20.430 -23.861  1.00  1.15           C  
ATOM   6211  CG  LEU A 386     -20.457 -21.643 -24.347  1.00  1.15           C  
ATOM   6212  CD1 LEU A 386     -19.549 -22.636 -25.044  1.00  1.15           C  
ATOM   6213  CD2 LEU A 386     -21.154 -22.285 -23.132  1.00  1.15           C  
ATOM   6214  H   LEU A 386     -17.019 -20.331 -24.675  1.00  1.15           H  
ATOM   6215  HA  LEU A 386     -19.662 -19.448 -25.782  1.00  1.15           H  
ATOM   6216 1HB  LEU A 386     -18.848 -20.803 -23.216  1.00  1.15           H  
ATOM   6217 2HB  LEU A 386     -20.295 -19.808 -23.273  1.00  1.15           H  
ATOM   6218  HG  LEU A 386     -21.210 -21.313 -25.063  1.00  1.15           H  
ATOM   6219 1HD1 LEU A 386     -20.131 -23.475 -25.385  1.00  1.15           H  
ATOM   6220 2HD1 LEU A 386     -19.081 -22.182 -25.893  1.00  1.15           H  
ATOM   6221 3HD1 LEU A 386     -18.798 -22.971 -24.356  1.00  1.15           H  
ATOM   6222 1HD2 LEU A 386     -21.749 -23.133 -23.448  1.00  1.15           H  
ATOM   6223 2HD2 LEU A 386     -20.402 -22.615 -22.416  1.00  1.15           H  
ATOM   6224 3HD2 LEU A 386     -21.807 -21.559 -22.669  1.00  1.15           H  
ATOM   6225  N   VAL A 387     -19.507 -17.172 -24.769  1.00  1.12           N  
ATOM   6226  CA  VAL A 387     -19.290 -15.827 -24.261  1.00  1.12           C  
ATOM   6227  C   VAL A 387     -20.578 -15.372 -23.586  1.00  1.12           C  
ATOM   6228  O   VAL A 387     -21.654 -15.504 -24.172  1.00  1.12           O  
ATOM   6229  CB  VAL A 387     -18.918 -14.873 -25.406  1.00  1.12           C  
ATOM   6230  CG1 VAL A 387     -18.649 -13.505 -24.850  1.00  1.12           C  
ATOM   6231  CG2 VAL A 387     -17.722 -15.405 -26.170  1.00  1.12           C  
ATOM   6232  H   VAL A 387     -20.255 -17.351 -25.425  1.00  1.12           H  
ATOM   6233  HA  VAL A 387     -18.490 -15.840 -23.529  1.00  1.12           H  
ATOM   6234  HB  VAL A 387     -19.768 -14.784 -26.081  1.00  1.12           H  
ATOM   6235 1HG1 VAL A 387     -18.413 -12.816 -25.658  1.00  1.12           H  
ATOM   6236 2HG1 VAL A 387     -19.518 -13.168 -24.328  1.00  1.12           H  
ATOM   6237 3HG1 VAL A 387     -17.808 -13.558 -24.160  1.00  1.12           H  
ATOM   6238 1HG2 VAL A 387     -17.512 -14.717 -26.962  1.00  1.12           H  
ATOM   6239 2HG2 VAL A 387     -16.869 -15.483 -25.529  1.00  1.12           H  
ATOM   6240 3HG2 VAL A 387     -17.949 -16.385 -26.589  1.00  1.12           H  
ATOM   6241  N   PHE A 388     -20.482 -14.852 -22.370  1.00  1.13           N  
ATOM   6242  CA  PHE A 388     -21.678 -14.460 -21.640  1.00  1.13           C  
ATOM   6243  C   PHE A 388     -21.718 -12.969 -21.315  1.00  1.13           C  
ATOM   6244  O   PHE A 388     -20.684 -12.350 -21.055  1.00  1.13           O  
ATOM   6245  CB  PHE A 388     -21.720 -15.223 -20.320  1.00  1.13           C  
ATOM   6246  CG  PHE A 388     -21.716 -16.700 -20.448  1.00  1.13           C  
ATOM   6247  CD1 PHE A 388     -20.505 -17.348 -20.526  1.00  1.13           C  
ATOM   6248  CD2 PHE A 388     -22.888 -17.456 -20.484  1.00  1.13           C  
ATOM   6249  CE1 PHE A 388     -20.439 -18.687 -20.631  1.00  1.13           C  
ATOM   6250  CE2 PHE A 388     -22.819 -18.837 -20.587  1.00  1.13           C  
ATOM   6251  CZ  PHE A 388     -21.588 -19.446 -20.656  1.00  1.13           C  
ATOM   6252  H   PHE A 388     -19.567 -14.781 -21.931  1.00  1.13           H  
ATOM   6253  HA  PHE A 388     -22.554 -14.709 -22.239  1.00  1.13           H  
ATOM   6254 1HB  PHE A 388     -20.862 -14.934 -19.705  1.00  1.13           H  
ATOM   6255 2HB  PHE A 388     -22.619 -14.945 -19.782  1.00  1.13           H  
ATOM   6256  HD1 PHE A 388     -19.587 -16.760 -20.499  1.00  1.13           H  
ATOM   6257  HD2 PHE A 388     -23.852 -16.950 -20.424  1.00  1.13           H  
ATOM   6258  HE1 PHE A 388     -19.471 -19.145 -20.695  1.00  1.13           H  
ATOM   6259  HE2 PHE A 388     -23.726 -19.438 -20.612  1.00  1.13           H  
ATOM   6260  HZ  PHE A 388     -21.521 -20.519 -20.735  1.00  1.13           H  
ATOM   6261  N   SER A 389     -22.926 -12.402 -21.279  1.00  1.15           N  
ATOM   6262  CA  SER A 389     -23.117 -11.004 -20.877  1.00  1.15           C  
ATOM   6263  C   SER A 389     -23.157 -10.851 -19.353  1.00  1.15           C  
ATOM   6264  O   SER A 389     -23.077  -9.743 -18.812  1.00  1.15           O  
ATOM   6265  CB  SER A 389     -24.406 -10.479 -21.481  1.00  1.15           C  
ATOM   6266  OG  SER A 389     -25.529 -11.124 -20.936  1.00  1.15           O  
ATOM   6267  H   SER A 389     -23.734 -12.949 -21.543  1.00  1.15           H  
ATOM   6268  HA  SER A 389     -22.287 -10.417 -21.262  1.00  1.15           H  
ATOM   6269 1HB  SER A 389     -24.477  -9.406 -21.317  1.00  1.15           H  
ATOM   6270 2HB  SER A 389     -24.388 -10.640 -22.556  1.00  1.15           H  
ATOM   6271  HG  SER A 389     -26.272 -10.868 -21.492  1.00  1.15           H  
ATOM   6272  N   ARG A 390     -23.314 -11.988 -18.689  1.00  1.14           N  
ATOM   6273  CA  ARG A 390     -23.455 -12.135 -17.248  1.00  1.14           C  
ATOM   6274  C   ARG A 390     -22.686 -13.366 -16.789  1.00  1.14           C  
ATOM   6275  O   ARG A 390     -22.049 -14.039 -17.591  1.00  1.14           O  
ATOM   6276  CB  ARG A 390     -24.924 -12.260 -16.835  1.00  1.14           C  
ATOM   6277  CG  ARG A 390     -25.811 -11.047 -17.146  1.00  1.14           C  
ATOM   6278  CD  ARG A 390     -25.457  -9.885 -16.279  1.00  1.14           C  
ATOM   6279  NE  ARG A 390     -26.362  -8.762 -16.458  1.00  1.14           N  
ATOM   6280  CZ  ARG A 390     -26.206  -7.778 -17.372  1.00  1.14           C  
ATOM   6281  NH1 ARG A 390     -25.180  -7.774 -18.203  1.00  1.14           N  
ATOM   6282  NH2 ARG A 390     -27.097  -6.798 -17.434  1.00  1.14           N  
ATOM   6283  H   ARG A 390     -23.358 -12.825 -19.246  1.00  1.14           H  
ATOM   6284  HA  ARG A 390     -23.030 -11.257 -16.762  1.00  1.14           H  
ATOM   6285 1HB  ARG A 390     -25.362 -13.123 -17.335  1.00  1.14           H  
ATOM   6286 2HB  ARG A 390     -24.992 -12.441 -15.765  1.00  1.14           H  
ATOM   6287 1HG  ARG A 390     -25.710 -10.751 -18.185  1.00  1.14           H  
ATOM   6288 2HG  ARG A 390     -26.852 -11.305 -16.951  1.00  1.14           H  
ATOM   6289 1HD  ARG A 390     -25.495 -10.188 -15.235  1.00  1.14           H  
ATOM   6290 2HD  ARG A 390     -24.449  -9.550 -16.523  1.00  1.14           H  
ATOM   6291  HE  ARG A 390     -27.166  -8.710 -15.850  1.00  1.14           H  
ATOM   6292 1HH1 ARG A 390     -24.471  -8.525 -18.188  1.00  1.14           H  
ATOM   6293 2HH1 ARG A 390     -25.083  -7.030 -18.874  1.00  1.14           H  
ATOM   6294 1HH2 ARG A 390     -27.886  -6.791 -16.802  1.00  1.14           H  
ATOM   6295 2HH2 ARG A 390     -26.988  -6.059 -18.113  1.00  1.14           H  
ATOM   6296  N   LYS A 391     -22.713 -13.643 -15.498  1.00  1.11           N  
ATOM   6297  CA  LYS A 391     -22.051 -14.830 -14.975  1.00  1.11           C  
ATOM   6298  C   LYS A 391     -22.599 -16.027 -15.770  1.00  1.11           C  
ATOM   6299  O   LYS A 391     -23.769 -15.999 -16.159  1.00  1.11           O  
ATOM   6300  CB  LYS A 391     -22.338 -14.911 -13.482  1.00  1.11           C  
ATOM   6301  CG  LYS A 391     -21.679 -13.775 -12.721  1.00  1.11           C  
ATOM   6302  CD  LYS A 391     -21.957 -13.839 -11.249  1.00  1.11           C  
ATOM   6303  CE  LYS A 391     -21.307 -12.670 -10.515  1.00  1.11           C  
ATOM   6304  NZ  LYS A 391     -21.604 -12.707  -9.069  1.00  1.11           N  
ATOM   6305  H   LYS A 391     -23.218 -13.042 -14.864  1.00  1.11           H  
ATOM   6306  HA  LYS A 391     -20.982 -14.734 -15.129  1.00  1.11           H  
ATOM   6307 1HB  LYS A 391     -23.414 -14.851 -13.315  1.00  1.11           H  
ATOM   6308 2HB  LYS A 391     -21.996 -15.853 -13.066  1.00  1.11           H  
ATOM   6309 1HG  LYS A 391     -20.602 -13.820 -12.876  1.00  1.11           H  
ATOM   6310 2HG  LYS A 391     -22.042 -12.823 -13.106  1.00  1.11           H  
ATOM   6311 1HD  LYS A 391     -23.032 -13.819 -11.072  1.00  1.11           H  
ATOM   6312 2HD  LYS A 391     -21.555 -14.768 -10.841  1.00  1.11           H  
ATOM   6313 1HE  LYS A 391     -20.226 -12.722 -10.651  1.00  1.11           H  
ATOM   6314 2HE  LYS A 391     -21.673 -11.732 -10.930  1.00  1.11           H  
ATOM   6315 1HZ  LYS A 391     -21.158 -11.944  -8.598  1.00  1.11           H  
ATOM   6316 2HZ  LYS A 391     -22.595 -12.666  -8.917  1.00  1.11           H  
ATOM   6317 3HZ  LYS A 391     -21.244 -13.592  -8.706  1.00  1.11           H  
ATOM   6318  N   PRO A 392     -21.813 -17.094 -16.005  1.00  1.05           N  
ATOM   6319  CA  PRO A 392     -22.175 -18.211 -16.853  1.00  1.05           C  
ATOM   6320  C   PRO A 392     -23.353 -18.985 -16.335  1.00  1.05           C  
ATOM   6321  O   PRO A 392     -23.524 -19.147 -15.132  1.00  1.05           O  
ATOM   6322  CB  PRO A 392     -20.914 -19.085 -16.825  1.00  1.05           C  
ATOM   6323  CG  PRO A 392     -20.190 -18.685 -15.558  1.00  1.05           C  
ATOM   6324  CD  PRO A 392     -20.499 -17.214 -15.386  1.00  1.05           C  
ATOM   6325  HA  PRO A 392     -22.373 -17.835 -17.853  1.00  1.05           H  
ATOM   6326 1HB  PRO A 392     -21.198 -20.148 -16.845  1.00  1.05           H  
ATOM   6327 2HB  PRO A 392     -20.315 -18.901 -17.722  1.00  1.05           H  
ATOM   6328 1HG  PRO A 392     -20.552 -19.279 -14.710  1.00  1.05           H  
ATOM   6329 2HG  PRO A 392     -19.107 -18.886 -15.652  1.00  1.05           H  
ATOM   6330 1HD  PRO A 392     -20.503 -16.962 -14.329  1.00  1.05           H  
ATOM   6331 2HD  PRO A 392     -19.793 -16.636 -15.944  1.00  1.05           H  
ATOM   6332  N   VAL A 393     -24.123 -19.509 -17.278  1.00  0.98           N  
ATOM   6333  CA  VAL A 393     -25.297 -20.315 -16.996  1.00  0.98           C  
ATOM   6334  C   VAL A 393     -24.960 -21.784 -17.126  1.00  0.98           C  
ATOM   6335  O   VAL A 393     -24.494 -22.225 -18.181  1.00  0.98           O  
ATOM   6336  CB  VAL A 393     -26.414 -19.937 -17.982  1.00  0.98           C  
ATOM   6337  CG1 VAL A 393     -27.641 -20.801 -17.758  1.00  0.98           C  
ATOM   6338  CG2 VAL A 393     -26.731 -18.464 -17.821  1.00  0.98           C  
ATOM   6339  H   VAL A 393     -23.890 -19.318 -18.241  1.00  0.98           H  
ATOM   6340  HA  VAL A 393     -25.629 -20.116 -15.973  1.00  0.98           H  
ATOM   6341  HB  VAL A 393     -26.071 -20.119 -18.994  1.00  0.98           H  
ATOM   6342 1HG1 VAL A 393     -28.417 -20.527 -18.473  1.00  0.98           H  
ATOM   6343 2HG1 VAL A 393     -27.381 -21.832 -17.895  1.00  0.98           H  
ATOM   6344 3HG1 VAL A 393     -28.011 -20.650 -16.741  1.00  0.98           H  
ATOM   6345 1HG2 VAL A 393     -27.509 -18.177 -18.526  1.00  0.98           H  
ATOM   6346 2HG2 VAL A 393     -27.077 -18.280 -16.801  1.00  0.98           H  
ATOM   6347 3HG2 VAL A 393     -25.832 -17.872 -18.010  1.00  0.98           H  
ATOM   6348  N   ILE A 394     -25.220 -22.558 -16.084  1.00  0.93           N  
ATOM   6349  CA  ILE A 394     -24.854 -23.966 -16.110  1.00  0.93           C  
ATOM   6350  C   ILE A 394     -25.537 -24.740 -17.208  1.00  0.93           C  
ATOM   6351  O   ILE A 394     -24.935 -25.621 -17.795  1.00  0.93           O  
ATOM   6352  CB  ILE A 394     -25.069 -24.644 -14.768  1.00  0.93           C  
ATOM   6353  CG1 ILE A 394     -24.114 -24.029 -13.761  1.00  0.93           C  
ATOM   6354  CG2 ILE A 394     -24.844 -26.158 -14.886  1.00  0.93           C  
ATOM   6355  CD1 ILE A 394     -22.649 -24.218 -14.077  1.00  0.93           C  
ATOM   6356  H   ILE A 394     -25.661 -22.158 -15.242  1.00  0.93           H  
ATOM   6357  HA  ILE A 394     -23.781 -24.015 -16.306  1.00  0.93           H  
ATOM   6358  HB  ILE A 394     -26.087 -24.447 -14.420  1.00  0.93           H  
ATOM   6359 1HG1 ILE A 394     -24.302 -22.961 -13.720  1.00  0.93           H  
ATOM   6360 2HG1 ILE A 394     -24.320 -24.446 -12.806  1.00  0.93           H  
ATOM   6361 1HG2 ILE A 394     -25.001 -26.621 -13.914  1.00  0.93           H  
ATOM   6362 2HG2 ILE A 394     -25.545 -26.575 -15.608  1.00  0.93           H  
ATOM   6363 3HG2 ILE A 394     -23.825 -26.351 -15.220  1.00  0.93           H  
ATOM   6364 1HD1 ILE A 394     -22.051 -23.735 -13.301  1.00  0.93           H  
ATOM   6365 2HD1 ILE A 394     -22.409 -25.279 -14.110  1.00  0.93           H  
ATOM   6366 3HD1 ILE A 394     -22.425 -23.766 -15.041  1.00  0.93           H  
ATOM   6367  N   LYS A 395     -26.803 -24.466 -17.485  1.00  0.89           N  
ATOM   6368  CA  LYS A 395     -27.454 -25.214 -18.553  1.00  0.89           C  
ATOM   6369  C   LYS A 395     -26.749 -25.014 -19.903  1.00  0.89           C  
ATOM   6370  O   LYS A 395     -26.617 -25.957 -20.689  1.00  0.89           O  
ATOM   6371  CB  LYS A 395     -28.911 -24.785 -18.689  1.00  0.89           C  
ATOM   6372  CG  LYS A 395     -29.814 -25.215 -17.546  1.00  0.89           C  
ATOM   6373  CD  LYS A 395     -31.242 -24.723 -17.771  1.00  0.89           C  
ATOM   6374  CE  LYS A 395     -32.175 -25.160 -16.651  1.00  0.89           C  
ATOM   6375  NZ  LYS A 395     -33.562 -24.651 -16.860  1.00  0.89           N  
ATOM   6376  H   LYS A 395     -27.292 -23.745 -16.977  1.00  0.89           H  
ATOM   6377  HA  LYS A 395     -27.414 -26.276 -18.305  1.00  0.89           H  
ATOM   6378 1HB  LYS A 395     -28.964 -23.700 -18.771  1.00  0.89           H  
ATOM   6379 2HB  LYS A 395     -29.321 -25.198 -19.611  1.00  0.89           H  
ATOM   6380 1HG  LYS A 395     -29.816 -26.303 -17.470  1.00  0.89           H  
ATOM   6381 2HG  LYS A 395     -29.433 -24.800 -16.612  1.00  0.89           H  
ATOM   6382 1HD  LYS A 395     -31.245 -23.634 -17.826  1.00  0.89           H  
ATOM   6383 2HD  LYS A 395     -31.618 -25.116 -18.715  1.00  0.89           H  
ATOM   6384 1HE  LYS A 395     -32.201 -26.248 -16.612  1.00  0.89           H  
ATOM   6385 2HE  LYS A 395     -31.798 -24.780 -15.701  1.00  0.89           H  
ATOM   6386 1HZ  LYS A 395     -34.155 -24.959 -16.103  1.00  0.89           H  
ATOM   6387 2HZ  LYS A 395     -33.551 -23.640 -16.888  1.00  0.89           H  
ATOM   6388 3HZ  LYS A 395     -33.923 -25.006 -17.734  1.00  0.89           H  
ATOM   6389  N   LYS A 396     -26.271 -23.793 -20.174  1.00  0.87           N  
ATOM   6390  CA  LYS A 396     -25.607 -23.528 -21.447  1.00  0.87           C  
ATOM   6391  C   LYS A 396     -24.234 -24.172 -21.465  1.00  0.87           C  
ATOM   6392  O   LYS A 396     -23.818 -24.762 -22.471  1.00  0.87           O  
ATOM   6393  CB  LYS A 396     -25.471 -22.029 -21.690  1.00  0.87           C  
ATOM   6394  CG  LYS A 396     -26.798 -21.314 -21.938  1.00  0.87           C  
ATOM   6395  CD  LYS A 396     -26.606 -19.816 -22.183  1.00  0.87           C  
ATOM   6396  CE  LYS A 396     -27.946 -19.125 -22.413  1.00  0.87           C  
ATOM   6397  NZ  LYS A 396     -27.789 -17.662 -22.668  1.00  0.87           N  
ATOM   6398  H   LYS A 396     -26.363 -23.052 -19.493  1.00  0.87           H  
ATOM   6399  HA  LYS A 396     -26.198 -23.968 -22.250  1.00  0.87           H  
ATOM   6400 1HB  LYS A 396     -24.997 -21.569 -20.821  1.00  0.87           H  
ATOM   6401 2HB  LYS A 396     -24.821 -21.853 -22.547  1.00  0.87           H  
ATOM   6402 1HG  LYS A 396     -27.290 -21.757 -22.804  1.00  0.87           H  
ATOM   6403 2HG  LYS A 396     -27.442 -21.450 -21.069  1.00  0.87           H  
ATOM   6404 1HD  LYS A 396     -26.120 -19.361 -21.322  1.00  0.87           H  
ATOM   6405 2HD  LYS A 396     -25.974 -19.666 -23.057  1.00  0.87           H  
ATOM   6406 1HE  LYS A 396     -28.439 -19.582 -23.270  1.00  0.87           H  
ATOM   6407 2HE  LYS A 396     -28.572 -19.264 -21.530  1.00  0.87           H  
ATOM   6408 1HZ  LYS A 396     -28.699 -17.247 -22.814  1.00  0.87           H  
ATOM   6409 2HZ  LYS A 396     -27.344 -17.222 -21.876  1.00  0.87           H  
ATOM   6410 3HZ  LYS A 396     -27.221 -17.524 -23.492  1.00  0.87           H  
ATOM   6411  N   VAL A 397     -23.546 -24.092 -20.327  1.00  0.86           N  
ATOM   6412  CA  VAL A 397     -22.218 -24.657 -20.228  1.00  0.86           C  
ATOM   6413  C   VAL A 397     -22.284 -26.161 -20.320  1.00  0.86           C  
ATOM   6414  O   VAL A 397     -21.484 -26.776 -21.016  1.00  0.86           O  
ATOM   6415  CB  VAL A 397     -21.530 -24.267 -18.920  1.00  0.86           C  
ATOM   6416  CG1 VAL A 397     -20.188 -25.041 -18.825  1.00  0.86           C  
ATOM   6417  CG2 VAL A 397     -21.334 -22.762 -18.911  1.00  0.86           C  
ATOM   6418  H   VAL A 397     -23.944 -23.596 -19.528  1.00  0.86           H  
ATOM   6419  HA  VAL A 397     -21.619 -24.286 -21.055  1.00  0.86           H  
ATOM   6420  HB  VAL A 397     -22.149 -24.560 -18.071  1.00  0.86           H  
ATOM   6421 1HG1 VAL A 397     -19.677 -24.796 -17.917  1.00  0.86           H  
ATOM   6422 2HG1 VAL A 397     -20.392 -26.112 -18.842  1.00  0.86           H  
ATOM   6423 3HG1 VAL A 397     -19.556 -24.782 -19.671  1.00  0.86           H  
ATOM   6424 1HG2 VAL A 397     -20.850 -22.444 -18.007  1.00  0.86           H  
ATOM   6425 2HG2 VAL A 397     -20.741 -22.504 -19.753  1.00  0.86           H  
ATOM   6426 3HG2 VAL A 397     -22.283 -22.268 -18.990  1.00  0.86           H  
ATOM   6427  N   LEU A 398     -23.239 -26.757 -19.621  1.00  0.85           N  
ATOM   6428  CA  LEU A 398     -23.388 -28.191 -19.617  1.00  0.85           C  
ATOM   6429  C   LEU A 398     -23.707 -28.676 -21.018  1.00  0.85           C  
ATOM   6430  O   LEU A 398     -23.205 -29.717 -21.442  1.00  0.85           O  
ATOM   6431  CB  LEU A 398     -24.476 -28.629 -18.647  1.00  0.85           C  
ATOM   6432  CG  LEU A 398     -24.596 -30.106 -18.527  1.00  0.85           C  
ATOM   6433  CD1 LEU A 398     -23.290 -30.611 -18.064  1.00  0.85           C  
ATOM   6434  CD2 LEU A 398     -25.650 -30.446 -17.543  1.00  0.85           C  
ATOM   6435  H   LEU A 398     -23.874 -26.205 -19.062  1.00  0.85           H  
ATOM   6436  HA  LEU A 398     -22.447 -28.632 -19.298  1.00  0.85           H  
ATOM   6437 1HB  LEU A 398     -24.258 -28.218 -17.662  1.00  0.85           H  
ATOM   6438 2HB  LEU A 398     -25.434 -28.226 -18.986  1.00  0.85           H  
ATOM   6439  HG  LEU A 398     -24.830 -30.550 -19.495  1.00  0.85           H  
ATOM   6440 1HD1 LEU A 398     -23.332 -31.660 -17.957  1.00  0.85           H  
ATOM   6441 2HD1 LEU A 398     -22.521 -30.354 -18.779  1.00  0.85           H  
ATOM   6442 3HD1 LEU A 398     -23.075 -30.151 -17.106  1.00  0.85           H  
ATOM   6443 1HD2 LEU A 398     -25.723 -31.525 -17.434  1.00  0.85           H  
ATOM   6444 2HD2 LEU A 398     -25.391 -30.001 -16.587  1.00  0.85           H  
ATOM   6445 3HD2 LEU A 398     -26.600 -30.049 -17.892  1.00  0.85           H  
ATOM   6446  N   ALA A 399     -24.566 -27.953 -21.744  1.00  0.84           N  
ATOM   6447  CA  ALA A 399     -24.851 -28.354 -23.109  1.00  0.84           C  
ATOM   6448  C   ALA A 399     -23.564 -28.335 -23.933  1.00  0.84           C  
ATOM   6449  O   ALA A 399     -23.307 -29.252 -24.720  1.00  0.84           O  
ATOM   6450  CB  ALA A 399     -25.875 -27.425 -23.720  1.00  0.84           C  
ATOM   6451  H   ALA A 399     -25.026 -27.126 -21.358  1.00  0.84           H  
ATOM   6452  HA  ALA A 399     -25.239 -29.372 -23.097  1.00  0.84           H  
ATOM   6453 1HB  ALA A 399     -26.090 -27.739 -24.735  1.00  0.84           H  
ATOM   6454 2HB  ALA A 399     -26.788 -27.452 -23.125  1.00  0.84           H  
ATOM   6455 3HB  ALA A 399     -25.479 -26.410 -23.727  1.00  0.84           H  
ATOM   6456  N   ALA A 400     -22.726 -27.307 -23.727  1.00  0.83           N  
ATOM   6457  CA  ALA A 400     -21.452 -27.233 -24.429  1.00  0.83           C  
ATOM   6458  C   ALA A 400     -20.579 -28.415 -24.059  1.00  0.83           C  
ATOM   6459  O   ALA A 400     -19.929 -29.006 -24.922  1.00  0.83           O  
ATOM   6460  CB  ALA A 400     -20.752 -25.945 -24.115  1.00  0.83           C  
ATOM   6461  H   ALA A 400     -22.989 -26.555 -23.086  1.00  0.83           H  
ATOM   6462  HA  ALA A 400     -21.648 -27.280 -25.497  1.00  0.83           H  
ATOM   6463 1HB  ALA A 400     -19.824 -25.898 -24.660  1.00  0.83           H  
ATOM   6464 2HB  ALA A 400     -21.399 -25.137 -24.411  1.00  0.83           H  
ATOM   6465 3HB  ALA A 400     -20.543 -25.875 -23.059  1.00  0.83           H  
ATOM   6466  N   VAL A 401     -20.615 -28.803 -22.784  1.00  0.83           N  
ATOM   6467  CA  VAL A 401     -19.863 -29.956 -22.344  1.00  0.83           C  
ATOM   6468  C   VAL A 401     -20.327 -31.201 -23.041  1.00  0.83           C  
ATOM   6469  O   VAL A 401     -19.512 -31.954 -23.559  1.00  0.83           O  
ATOM   6470  CB  VAL A 401     -19.998 -30.187 -20.833  1.00  0.83           C  
ATOM   6471  CG1 VAL A 401     -19.432 -31.515 -20.509  1.00  0.83           C  
ATOM   6472  CG2 VAL A 401     -19.244 -29.095 -20.061  1.00  0.83           C  
ATOM   6473  H   VAL A 401     -21.155 -28.261 -22.111  1.00  0.83           H  
ATOM   6474  HA  VAL A 401     -18.814 -29.793 -22.579  1.00  0.83           H  
ATOM   6475  HB  VAL A 401     -21.027 -30.185 -20.556  1.00  0.83           H  
ATOM   6476 1HG1 VAL A 401     -19.502 -31.719 -19.463  1.00  0.83           H  
ATOM   6477 2HG1 VAL A 401     -19.972 -32.273 -21.058  1.00  0.83           H  
ATOM   6478 3HG1 VAL A 401     -18.446 -31.536 -20.798  1.00  0.83           H  
ATOM   6479 1HG2 VAL A 401     -19.339 -29.266 -18.994  1.00  0.83           H  
ATOM   6480 2HG2 VAL A 401     -18.202 -29.120 -20.333  1.00  0.83           H  
ATOM   6481 3HG2 VAL A 401     -19.651 -28.129 -20.303  1.00  0.83           H  
ATOM   6482  N   GLU A 402     -21.628 -31.429 -23.108  1.00  0.84           N  
ATOM   6483  CA  GLU A 402     -22.065 -32.635 -23.778  1.00  0.84           C  
ATOM   6484  C   GLU A 402     -21.610 -32.646 -25.241  1.00  0.84           C  
ATOM   6485  O   GLU A 402     -21.198 -33.686 -25.759  1.00  0.84           O  
ATOM   6486  CB  GLU A 402     -23.572 -32.828 -23.647  1.00  0.84           C  
ATOM   6487  CG  GLU A 402     -24.030 -34.132 -24.257  1.00  0.84           C  
ATOM   6488  CD  GLU A 402     -25.426 -34.536 -23.927  1.00  0.84           C  
ATOM   6489  OE1 GLU A 402     -26.346 -33.792 -24.165  1.00  0.84           O  
ATOM   6490  OE2 GLU A 402     -25.559 -35.636 -23.420  1.00  0.84           O  
ATOM   6491  H   GLU A 402     -22.289 -30.783 -22.674  1.00  0.84           H  
ATOM   6492  HA  GLU A 402     -21.589 -33.481 -23.285  1.00  0.84           H  
ATOM   6493 1HB  GLU A 402     -23.855 -32.807 -22.594  1.00  0.84           H  
ATOM   6494 2HB  GLU A 402     -24.089 -32.004 -24.147  1.00  0.84           H  
ATOM   6495 1HG  GLU A 402     -23.932 -34.059 -25.340  1.00  0.84           H  
ATOM   6496 2HG  GLU A 402     -23.356 -34.894 -23.917  1.00  0.84           H  
ATOM   6497  N   ARG A 403     -21.669 -31.487 -25.905  1.00  0.87           N  
ATOM   6498  CA  ARG A 403     -21.230 -31.368 -27.293  1.00  0.87           C  
ATOM   6499  C   ARG A 403     -19.719 -31.578 -27.495  1.00  0.87           C  
ATOM   6500  O   ARG A 403     -19.295 -32.140 -28.513  1.00  0.87           O  
ATOM   6501  CB  ARG A 403     -21.608 -30.004 -27.865  1.00  0.87           C  
ATOM   6502  CG  ARG A 403     -23.109 -29.799 -28.139  1.00  0.87           C  
ATOM   6503  CD  ARG A 403     -23.358 -28.579 -28.973  1.00  0.87           C  
ATOM   6504  NE  ARG A 403     -23.054 -27.326 -28.278  1.00  0.87           N  
ATOM   6505  CZ  ARG A 403     -23.944 -26.603 -27.556  1.00  0.87           C  
ATOM   6506  NH1 ARG A 403     -25.192 -27.002 -27.453  1.00  0.87           N  
ATOM   6507  NH2 ARG A 403     -23.568 -25.478 -26.973  1.00  0.87           N  
ATOM   6508  H   ARG A 403     -22.045 -30.663 -25.431  1.00  0.87           H  
ATOM   6509  HA  ARG A 403     -21.754 -32.128 -27.869  1.00  0.87           H  
ATOM   6510 1HB  ARG A 403     -21.295 -29.228 -27.168  1.00  0.87           H  
ATOM   6511 2HB  ARG A 403     -21.067 -29.838 -28.796  1.00  0.87           H  
ATOM   6512 1HG  ARG A 403     -23.503 -30.666 -28.667  1.00  0.87           H  
ATOM   6513 2HG  ARG A 403     -23.637 -29.682 -27.194  1.00  0.87           H  
ATOM   6514 1HD  ARG A 403     -22.737 -28.627 -29.868  1.00  0.87           H  
ATOM   6515 2HD  ARG A 403     -24.407 -28.557 -29.265  1.00  0.87           H  
ATOM   6516  HE  ARG A 403     -22.108 -26.979 -28.340  1.00  0.87           H  
ATOM   6517 1HH1 ARG A 403     -25.486 -27.858 -27.902  1.00  0.87           H  
ATOM   6518 2HH1 ARG A 403     -25.863 -26.434 -26.955  1.00  0.87           H  
ATOM   6519 1HH2 ARG A 403     -22.620 -25.156 -27.065  1.00  0.87           H  
ATOM   6520 2HH2 ARG A 403     -24.236 -24.938 -26.443  1.00  0.87           H  
ATOM   6521  N   CYS A 404     -18.909 -31.097 -26.547  1.00  0.95           N  
ATOM   6522  CA  CYS A 404     -17.452 -31.149 -26.656  1.00  0.95           C  
ATOM   6523  C   CYS A 404     -16.734 -32.273 -25.900  1.00  0.95           C  
ATOM   6524  O   CYS A 404     -15.585 -32.577 -26.215  1.00  0.95           O  
ATOM   6525  CB  CYS A 404     -16.887 -29.823 -26.173  1.00  0.95           C  
ATOM   6526  SG  CYS A 404     -17.382 -28.426 -27.171  1.00  0.95           S  
ATOM   6527  H   CYS A 404     -19.321 -30.629 -25.740  1.00  0.95           H  
ATOM   6528  HA  CYS A 404     -17.213 -31.246 -27.708  1.00  0.95           H  
ATOM   6529 1HB  CYS A 404     -17.255 -29.649 -25.171  1.00  0.95           H  
ATOM   6530 2HB  CYS A 404     -15.820 -29.858 -26.125  1.00  0.95           H  
ATOM   6531  HG  CYS A 404     -17.075 -27.471 -26.284  1.00  0.95           H  
ATOM   6532  N   ALA A 405     -17.390 -32.901 -24.933  1.00  1.10           N  
ATOM   6533  CA  ALA A 405     -16.742 -33.908 -24.098  1.00  1.10           C  
ATOM   6534  C   ALA A 405     -16.223 -35.076 -24.918  1.00  1.10           C  
ATOM   6535  O   ALA A 405     -16.823 -35.498 -25.909  1.00  1.10           O  
ATOM   6536  CB  ALA A 405     -17.699 -34.424 -23.037  1.00  1.10           C  
ATOM   6537  H   ALA A 405     -18.338 -32.628 -24.713  1.00  1.10           H  
ATOM   6538  HA  ALA A 405     -15.892 -33.440 -23.608  1.00  1.10           H  
ATOM   6539 1HB  ALA A 405     -17.177 -35.138 -22.415  1.00  1.10           H  
ATOM   6540 2HB  ALA A 405     -18.039 -33.601 -22.422  1.00  1.10           H  
ATOM   6541 3HB  ALA A 405     -18.556 -34.898 -23.512  1.00  1.10           H  
ATOM   6542  N   VAL A 406     -15.094 -35.606 -24.477  1.00  1.38           N  
ATOM   6543  CA  VAL A 406     -14.463 -36.738 -25.140  1.00  1.38           C  
ATOM   6544  C   VAL A 406     -14.375 -37.913 -24.192  1.00  1.38           C  
ATOM   6545  O   VAL A 406     -14.036 -37.735 -23.023  1.00  1.38           O  
ATOM   6546  CB  VAL A 406     -13.073 -36.348 -25.682  1.00  1.38           C  
ATOM   6547  CG1 VAL A 406     -12.373 -37.565 -26.286  1.00  1.38           C  
ATOM   6548  CG2 VAL A 406     -13.243 -35.251 -26.766  1.00  1.38           C  
ATOM   6549  H   VAL A 406     -14.675 -35.206 -23.636  1.00  1.38           H  
ATOM   6550  HA  VAL A 406     -15.080 -37.031 -25.989  1.00  1.38           H  
ATOM   6551  HB  VAL A 406     -12.457 -35.967 -24.864  1.00  1.38           H  
ATOM   6552 1HG1 VAL A 406     -11.396 -37.268 -26.662  1.00  1.38           H  
ATOM   6553 2HG1 VAL A 406     -12.242 -38.335 -25.524  1.00  1.38           H  
ATOM   6554 3HG1 VAL A 406     -12.971 -37.964 -27.104  1.00  1.38           H  
ATOM   6555 1HG2 VAL A 406     -12.264 -34.965 -27.149  1.00  1.38           H  
ATOM   6556 2HG2 VAL A 406     -13.853 -35.639 -27.581  1.00  1.38           H  
ATOM   6557 3HG2 VAL A 406     -13.730 -34.378 -26.351  1.00  1.38           H  
ATOM   6558  N   LEU A 407     -14.742 -39.094 -24.685  1.00  1.84           N  
ATOM   6559  CA  LEU A 407     -14.719 -40.315 -23.890  1.00  1.84           C  
ATOM   6560  C   LEU A 407     -13.288 -40.868 -23.813  1.00  1.84           C  
ATOM   6561  O   LEU A 407     -12.699 -41.112 -24.865  1.00  1.84           O  
ATOM   6562  CB  LEU A 407     -15.600 -41.364 -24.570  1.00  1.84           C  
ATOM   6563  CG  LEU A 407     -15.808 -42.618 -23.803  1.00  1.84           C  
ATOM   6564  CD1 LEU A 407     -16.621 -42.272 -22.572  1.00  1.84           C  
ATOM   6565  CD2 LEU A 407     -16.519 -43.640 -24.669  1.00  1.84           C  
ATOM   6566  H   LEU A 407     -15.023 -39.146 -25.656  1.00  1.84           H  
ATOM   6567  HA  LEU A 407     -15.110 -40.112 -22.913  1.00  1.84           H  
ATOM   6568 1HB  LEU A 407     -16.573 -40.935 -24.781  1.00  1.84           H  
ATOM   6569 2HB  LEU A 407     -15.137 -41.636 -25.518  1.00  1.84           H  
ATOM   6570  HG  LEU A 407     -14.841 -43.018 -23.476  1.00  1.84           H  
ATOM   6571 1HD1 LEU A 407     -16.785 -43.155 -21.989  1.00  1.84           H  
ATOM   6572 2HD1 LEU A 407     -16.094 -41.541 -21.976  1.00  1.84           H  
ATOM   6573 3HD1 LEU A 407     -17.572 -41.876 -22.874  1.00  1.84           H  
ATOM   6574 1HD2 LEU A 407     -16.679 -44.553 -24.099  1.00  1.84           H  
ATOM   6575 2HD2 LEU A 407     -17.481 -43.240 -24.988  1.00  1.84           H  
ATOM   6576 3HD2 LEU A 407     -15.907 -43.860 -25.543  1.00  1.84           H  
ATOM   6577  N   PRO A 408     -12.667 -41.014 -22.630  1.00  2.61           N  
ATOM   6578  CA  PRO A 408     -11.344 -41.585 -22.459  1.00  2.61           C  
ATOM   6579  C   PRO A 408     -11.273 -43.018 -22.966  1.00  2.61           C  
ATOM   6580  O   PRO A 408     -12.204 -43.803 -22.786  1.00  2.61           O  
ATOM   6581  CB  PRO A 408     -11.115 -41.508 -20.945  1.00  2.61           C  
ATOM   6582  CG  PRO A 408     -12.039 -40.406 -20.474  1.00  2.61           C  
ATOM   6583  CD  PRO A 408     -13.245 -40.481 -21.383  1.00  2.61           C  
ATOM   6584  HA  PRO A 408     -10.615 -40.953 -22.998  1.00  2.61           H  
ATOM   6585 1HB  PRO A 408     -11.313 -42.477 -20.477  1.00  2.61           H  
ATOM   6586 2HB  PRO A 408     -10.060 -41.279 -20.743  1.00  2.61           H  
ATOM   6587 1HG  PRO A 408     -12.313 -40.551 -19.417  1.00  2.61           H  
ATOM   6588 2HG  PRO A 408     -11.533 -39.431 -20.538  1.00  2.61           H  
ATOM   6589 1HD  PRO A 408     -13.999 -41.137 -20.982  1.00  2.61           H  
ATOM   6590 2HD  PRO A 408     -13.608 -39.468 -21.495  1.00  2.61           H  
ATOM   6591  N   THR A 409     -10.121 -43.399 -23.481  1.00  3.76           N  
ATOM   6592  CA  THR A 409      -9.881 -44.756 -23.966  1.00  3.76           C  
ATOM   6593  C   THR A 409     -10.088 -45.806 -22.875  1.00  3.76           C  
ATOM   6594  O   THR A 409     -10.557 -46.916 -23.126  1.00  3.76           O  
ATOM   6595  CB  THR A 409      -8.449 -44.887 -24.514  1.00  3.76           C  
ATOM   6596  OG1 THR A 409      -8.268 -43.988 -25.619  1.00  3.76           O  
ATOM   6597  CG2 THR A 409      -8.186 -46.307 -24.963  1.00  3.76           C  
ATOM   6598  H   THR A 409      -9.387 -42.712 -23.589  1.00  3.76           H  
ATOM   6599  HA  THR A 409     -10.586 -44.962 -24.772  1.00  3.76           H  
ATOM   6600  HB  THR A 409      -7.739 -44.628 -23.730  1.00  3.76           H  
ATOM   6601  HG1 THR A 409      -7.381 -44.094 -25.977  1.00  3.76           H  
ATOM   6602 1HG2 THR A 409      -7.168 -46.385 -25.341  1.00  3.76           H  
ATOM   6603 2HG2 THR A 409      -8.313 -46.982 -24.116  1.00  3.76           H  
ATOM   6604 3HG2 THR A 409      -8.888 -46.576 -25.751  1.00  3.76           H  
ATOM   6605  N   LYS A 410      -9.701 -45.449 -21.663  1.00  5.32           N  
ATOM   6606  CA  LYS A 410      -9.699 -46.346 -20.521  1.00  5.32           C  
ATOM   6607  C   LYS A 410     -11.033 -46.489 -19.772  1.00  5.32           C  
ATOM   6608  O   LYS A 410     -11.070 -47.122 -18.720  1.00  5.32           O  
ATOM   6609  CB  LYS A 410      -8.603 -45.905 -19.555  1.00  5.32           C  
ATOM   6610  CG  LYS A 410      -7.192 -46.055 -20.131  1.00  5.32           C  
ATOM   6611  CD  LYS A 410      -6.123 -45.620 -19.139  1.00  5.32           C  
ATOM   6612  CE  LYS A 410      -4.725 -45.780 -19.726  1.00  5.32           C  
ATOM   6613  NZ  LYS A 410      -3.670 -45.332 -18.777  1.00  5.32           N  
ATOM   6614  H   LYS A 410      -9.364 -44.506 -21.539  1.00  5.32           H  
ATOM   6615  HA  LYS A 410      -9.436 -47.339 -20.888  1.00  5.32           H  
ATOM   6616 1HB  LYS A 410      -8.753 -44.860 -19.283  1.00  5.32           H  
ATOM   6617 2HB  LYS A 410      -8.659 -46.497 -18.641  1.00  5.32           H  
ATOM   6618 1HG  LYS A 410      -7.022 -47.099 -20.400  1.00  5.32           H  
ATOM   6619 2HG  LYS A 410      -7.103 -45.451 -21.034  1.00  5.32           H  
ATOM   6620 1HD  LYS A 410      -6.277 -44.573 -18.874  1.00  5.32           H  
ATOM   6621 2HD  LYS A 410      -6.198 -46.220 -18.232  1.00  5.32           H  
ATOM   6622 1HE  LYS A 410      -4.559 -46.828 -19.971  1.00  5.32           H  
ATOM   6623 2HE  LYS A 410      -4.652 -45.189 -20.639  1.00  5.32           H  
ATOM   6624 1HZ  LYS A 410      -2.761 -45.453 -19.202  1.00  5.32           H  
ATOM   6625 2HZ  LYS A 410      -3.809 -44.357 -18.554  1.00  5.32           H  
ATOM   6626 3HZ  LYS A 410      -3.722 -45.882 -17.932  1.00  5.32           H  
ATOM   6627  N   VAL A 411     -12.134 -45.926 -20.287  1.00  7.18           N  
ATOM   6628  CA  VAL A 411     -13.427 -46.079 -19.592  1.00  7.18           C  
ATOM   6629  C   VAL A 411     -14.020 -47.494 -19.617  1.00  7.18           C  
ATOM   6630  O   VAL A 411     -14.988 -47.768 -18.904  1.00  7.18           O  
ATOM   6631  CB  VAL A 411     -14.514 -45.170 -20.176  1.00  7.18           C  
ATOM   6632  CG1 VAL A 411     -14.129 -43.746 -20.060  1.00  7.18           C  
ATOM   6633  CG2 VAL A 411     -14.751 -45.568 -21.615  1.00  7.18           C  
ATOM   6634  H   VAL A 411     -12.088 -45.384 -21.155  1.00  7.18           H  
ATOM   6635  HA  VAL A 411     -13.272 -45.797 -18.550  1.00  7.18           H  
ATOM   6636  HB  VAL A 411     -15.436 -45.299 -19.608  1.00  7.18           H  
ATOM   6637 1HG1 VAL A 411     -14.921 -43.138 -20.464  1.00  7.18           H  
ATOM   6638 2HG1 VAL A 411     -13.972 -43.485 -19.017  1.00  7.18           H  
ATOM   6639 3HG1 VAL A 411     -13.234 -43.587 -20.609  1.00  7.18           H  
ATOM   6640 1HG2 VAL A 411     -15.518 -44.965 -22.032  1.00  7.18           H  
ATOM   6641 2HG2 VAL A 411     -13.843 -45.446 -22.188  1.00  7.18           H  
ATOM   6642 3HG2 VAL A 411     -15.058 -46.592 -21.658  1.00  7.18           H  
ATOM   6643  N   ILE A 412     -13.487 -48.397 -20.431  1.00  9.07           N  
ATOM   6644  CA  ILE A 412     -14.095 -49.716 -20.486  1.00  9.07           C  
ATOM   6645  C   ILE A 412     -13.607 -50.618 -19.363  1.00  9.07           C  
ATOM   6646  O   ILE A 412     -12.439 -50.999 -19.299  1.00  9.07           O  
ATOM   6647  CB  ILE A 412     -13.815 -50.385 -21.838  1.00  9.07           C  
ATOM   6648  CG1 ILE A 412     -14.308 -49.478 -22.967  1.00  9.07           C  
ATOM   6649  CG2 ILE A 412     -14.500 -51.743 -21.893  1.00  9.07           C  
ATOM   6650  CD1 ILE A 412     -15.790 -49.185 -22.895  1.00  9.07           C  
ATOM   6651  H   ILE A 412     -12.686 -48.159 -20.999  1.00  9.07           H  
ATOM   6652  HA  ILE A 412     -15.173 -49.601 -20.383  1.00  9.07           H  
ATOM   6653  HB  ILE A 412     -12.740 -50.513 -21.965  1.00  9.07           H  
ATOM   6654 1HG1 ILE A 412     -13.763 -48.531 -22.918  1.00  9.07           H  
ATOM   6655 2HG1 ILE A 412     -14.092 -49.949 -23.927  1.00  9.07           H  
ATOM   6656 1HG2 ILE A 412     -14.295 -52.216 -22.852  1.00  9.07           H  
ATOM   6657 2HG2 ILE A 412     -14.122 -52.373 -21.091  1.00  9.07           H  
ATOM   6658 3HG2 ILE A 412     -15.576 -51.613 -21.774  1.00  9.07           H  
ATOM   6659 1HD1 ILE A 412     -16.073 -48.531 -23.720  1.00  9.07           H  
ATOM   6660 2HD1 ILE A 412     -16.346 -50.120 -22.965  1.00  9.07           H  
ATOM   6661 3HD1 ILE A 412     -16.023 -48.701 -21.951  1.00  9.07           H  
ATOM   6662  N   SER A 413     -14.545 -50.954 -18.485  1.00 10.71           N  
ATOM   6663  CA  SER A 413     -14.313 -51.750 -17.290  1.00 10.71           C  
ATOM   6664  C   SER A 413     -15.562 -52.557 -16.952  1.00 10.71           C  
ATOM   6665  O   SER A 413     -16.107 -52.441 -15.857  1.00 10.71           O  
ATOM   6666  CB  SER A 413     -13.931 -50.842 -16.135  1.00 10.71           C  
ATOM   6667  OG  SER A 413     -13.514 -51.584 -15.021  1.00 10.71           O  
ATOM   6668  H   SER A 413     -15.476 -50.590 -18.640  1.00 10.71           H  
ATOM   6669  HA  SER A 413     -13.493 -52.443 -17.484  1.00 10.71           H  
ATOM   6670 1HB  SER A 413     -13.122 -50.181 -16.456  1.00 10.71           H  
ATOM   6671 2HB  SER A 413     -14.778 -50.213 -15.867  1.00 10.71           H  
ATOM   6672  HG  SER A 413     -12.879 -52.228 -15.352  1.00 10.71           H  
ATOM   6673  N   SER A 414     -16.039 -53.344 -17.916  1.00 11.96           N  
ATOM   6674  CA  SER A 414     -17.275 -54.125 -17.762  1.00 11.96           C  
ATOM   6675  C   SER A 414     -17.176 -55.314 -16.793  1.00 11.96           C  
ATOM   6676  O   SER A 414     -18.201 -55.863 -16.381  1.00 11.96           O  
ATOM   6677  CB  SER A 414     -17.712 -54.647 -19.114  1.00 11.96           C  
ATOM   6678  OG  SER A 414     -16.809 -55.607 -19.586  1.00 11.96           O  
ATOM   6679  H   SER A 414     -15.532 -53.398 -18.787  1.00 11.96           H  
ATOM   6680  HA  SER A 414     -18.046 -53.453 -17.384  1.00 11.96           H  
ATOM   6681 1HB  SER A 414     -18.704 -55.088 -19.027  1.00 11.96           H  
ATOM   6682 2HB  SER A 414     -17.778 -53.823 -19.822  1.00 11.96           H  
ATOM   6683  HG  SER A 414     -16.756 -56.277 -18.894  1.00 11.96           H  
ATOM   6684  N   SER A 415     -15.954 -55.719 -16.463  1.00 12.81           N  
ATOM   6685  CA  SER A 415     -15.708 -56.849 -15.576  1.00 12.81           C  
ATOM   6686  C   SER A 415     -14.264 -56.847 -15.085  1.00 12.81           C  
ATOM   6687  O   SER A 415     -14.008 -56.911 -13.883  1.00 12.81           O  
ATOM   6688  OXT SER A 415     -13.354 -56.671 -15.895  1.00 12.81           O  
ATOM   6689  CB  SER A 415     -16.007 -58.157 -16.288  1.00 12.81           C  
ATOM   6690  OG  SER A 415     -15.740 -59.252 -15.458  1.00 12.81           O  
ATOM   6691  H   SER A 415     -15.170 -55.209 -16.838  1.00 12.81           H  
ATOM   6692  HA  SER A 415     -16.365 -56.760 -14.710  1.00 12.81           H  
ATOM   6693 1HB  SER A 415     -17.054 -58.180 -16.592  1.00 12.81           H  
ATOM   6694 2HB  SER A 415     -15.402 -58.225 -17.190  1.00 12.81           H  
ATOM   6695  HG  SER A 415     -16.320 -59.154 -14.697  1.00 12.81           H  
TER    6696
ENDMDL

