REMARK ID 161468 DOMAINID 157592 MODEL 1 2021-12-11_00000199_1_19
MODEL     1
ATOM      1  N   PHE A   1       0.592  -0.114  -0.029  1.00  0.71           N  
ATOM      2  CA  PHE A   1       1.965   0.084  -0.478  1.00  0.71           C  
ATOM      3  C   PHE A   1       2.403   1.543  -0.386  1.00  0.71           C  
ATOM      4  O   PHE A   1       1.776   2.458  -0.961  1.00  0.71           O  
ATOM      5  CB  PHE A   1       2.113  -0.451  -1.904  1.00  0.71           C  
ATOM      6  CG  PHE A   1       3.474  -0.315  -2.516  1.00  0.71           C  
ATOM      7  CD1 PHE A   1       4.609  -0.675  -1.822  1.00  0.71           C  
ATOM      8  CD2 PHE A   1       3.612   0.128  -3.824  1.00  0.71           C  
ATOM      9  CE1 PHE A   1       5.842  -0.576  -2.409  1.00  0.71           C  
ATOM     10  CE2 PHE A   1       4.841   0.224  -4.407  1.00  0.71           C  
ATOM     11  CZ  PHE A   1       5.959  -0.126  -3.699  1.00  0.71           C  
ATOM     12 1H   PHE A   1       0.451  -1.087   0.202  1.00  0.71           H  
ATOM     13 2H   PHE A   1       0.419   0.457   0.784  1.00  0.71           H  
ATOM     14 3H   PHE A   1      -0.045   0.138  -0.770  1.00  0.71           H  
ATOM     15  HA  PHE A   1       2.622  -0.500   0.172  1.00  0.71           H  
ATOM     16 1HB  PHE A   1       1.850  -1.507  -1.913  1.00  0.71           H  
ATOM     17 2HB  PHE A   1       1.404   0.061  -2.553  1.00  0.71           H  
ATOM     18  HD1 PHE A   1       4.517  -1.039  -0.796  1.00  0.71           H  
ATOM     19  HD2 PHE A   1       2.724   0.392  -4.397  1.00  0.71           H  
ATOM     20  HE1 PHE A   1       6.717  -0.861  -1.852  1.00  0.71           H  
ATOM     21  HE2 PHE A   1       4.929   0.572  -5.437  1.00  0.71           H  
ATOM     22  HZ  PHE A   1       6.929  -0.052  -4.165  1.00  0.71           H  
ATOM     23  N   ARG A   2       3.508   1.740   0.335  1.00  0.68           N  
ATOM     24  CA  ARG A   2       4.092   3.062   0.512  1.00  0.68           C  
ATOM     25  C   ARG A   2       5.498   3.131  -0.093  1.00  0.68           C  
ATOM     26  O   ARG A   2       6.244   2.160  -0.005  1.00  0.68           O  
ATOM     27  CB  ARG A   2       4.160   3.367   2.010  1.00  0.68           C  
ATOM     28  CG  ARG A   2       2.790   3.448   2.677  1.00  0.68           C  
ATOM     29  CD  ARG A   2       2.830   3.765   4.124  1.00  0.68           C  
ATOM     30  NE  ARG A   2       1.496   4.122   4.599  1.00  0.68           N  
ATOM     31  CZ  ARG A   2       0.563   3.266   5.052  1.00  0.68           C  
ATOM     32  NH1 ARG A   2       0.819   1.986   5.122  1.00  0.68           N  
ATOM     33  NH2 ARG A   2      -0.622   3.720   5.421  1.00  0.68           N  
ATOM     34  H   ARG A   2       3.951   0.948   0.812  1.00  0.68           H  
ATOM     35  HA  ARG A   2       3.457   3.796   0.025  1.00  0.68           H  
ATOM     36 1HB  ARG A   2       4.728   2.595   2.517  1.00  0.68           H  
ATOM     37 2HB  ARG A   2       4.673   4.316   2.168  1.00  0.68           H  
ATOM     38 1HG  ARG A   2       2.185   4.179   2.190  1.00  0.68           H  
ATOM     39 2HG  ARG A   2       2.307   2.478   2.581  1.00  0.68           H  
ATOM     40 1HD  ARG A   2       3.167   2.888   4.677  1.00  0.68           H  
ATOM     41 2HD  ARG A   2       3.497   4.593   4.322  1.00  0.68           H  
ATOM     42  HE  ARG A   2       1.228   5.112   4.528  1.00  0.68           H  
ATOM     43 1HH1 ARG A   2       1.722   1.640   4.834  1.00  0.68           H  
ATOM     44 2HH1 ARG A   2       0.113   1.349   5.461  1.00  0.68           H  
ATOM     45 1HH2 ARG A   2      -0.831   4.719   5.356  1.00  0.68           H  
ATOM     46 2HH2 ARG A   2      -1.324   3.082   5.755  1.00  0.68           H  
ATOM     47  N   ILE A   3       5.870   4.275  -0.659  1.00  0.66           N  
ATOM     48  CA  ILE A   3       7.246   4.432  -1.149  1.00  0.66           C  
ATOM     49  C   ILE A   3       7.976   5.610  -0.524  1.00  0.66           C  
ATOM     50  O   ILE A   3       7.423   6.697  -0.423  1.00  0.66           O  
ATOM     51  CB  ILE A   3       7.339   4.542  -2.687  1.00  0.66           C  
ATOM     52  CG1 ILE A   3       6.813   3.283  -3.322  1.00  0.66           C  
ATOM     53  CG2 ILE A   3       8.796   4.751  -3.117  1.00  0.66           C  
ATOM     54  CD1 ILE A   3       6.731   3.378  -4.790  1.00  0.66           C  
ATOM     55  H   ILE A   3       5.183   5.024  -0.755  1.00  0.66           H  
ATOM     56  HA  ILE A   3       7.792   3.539  -0.876  1.00  0.66           H  
ATOM     57  HB  ILE A   3       6.726   5.375  -3.039  1.00  0.66           H  
ATOM     58 1HG1 ILE A   3       7.451   2.480  -3.061  1.00  0.66           H  
ATOM     59 2HG1 ILE A   3       5.825   3.068  -2.934  1.00  0.66           H  
ATOM     60 1HG2 ILE A   3       8.852   4.808  -4.183  1.00  0.66           H  
ATOM     61 2HG2 ILE A   3       9.184   5.666  -2.698  1.00  0.66           H  
ATOM     62 3HG2 ILE A   3       9.399   3.912  -2.773  1.00  0.66           H  
ATOM     63 1HD1 ILE A   3       6.356   2.461  -5.219  1.00  0.66           H  
ATOM     64 2HD1 ILE A   3       6.066   4.192  -5.047  1.00  0.66           H  
ATOM     65 3HD1 ILE A   3       7.712   3.569  -5.178  1.00  0.66           H  
ATOM     66  N   VAL A   4       9.208   5.372  -0.089  1.00  0.67           N  
ATOM     67  CA  VAL A   4      10.062   6.419   0.463  1.00  0.67           C  
ATOM     68  C   VAL A   4      11.011   6.889  -0.623  1.00  0.67           C  
ATOM     69  O   VAL A   4      11.759   6.068  -1.158  1.00  0.67           O  
ATOM     70  CB  VAL A   4      10.912   5.865   1.616  1.00  0.67           C  
ATOM     71  CG1 VAL A   4      11.845   6.961   2.167  1.00  0.67           C  
ATOM     72  CG2 VAL A   4      10.008   5.251   2.675  1.00  0.67           C  
ATOM     73  H   VAL A   4       9.574   4.424  -0.188  1.00  0.67           H  
ATOM     74  HA  VAL A   4       9.452   7.256   0.800  1.00  0.67           H  
ATOM     75  HB  VAL A   4      11.555   5.098   1.229  1.00  0.67           H  
ATOM     76 1HG1 VAL A   4      12.469   6.554   2.963  1.00  0.67           H  
ATOM     77 2HG1 VAL A   4      12.488   7.331   1.361  1.00  0.67           H  
ATOM     78 3HG1 VAL A   4      11.271   7.780   2.551  1.00  0.67           H  
ATOM     79 1HG2 VAL A   4      10.615   4.835   3.481  1.00  0.67           H  
ATOM     80 2HG2 VAL A   4       9.349   6.003   3.069  1.00  0.67           H  
ATOM     81 3HG2 VAL A   4       9.412   4.454   2.222  1.00  0.67           H  
ATOM     82  N   VAL A   5      10.989   8.180  -0.960  1.00  0.69           N  
ATOM     83  CA  VAL A   5      11.865   8.648  -2.018  1.00  0.69           C  
ATOM     84  C   VAL A   5      12.897   9.657  -1.468  1.00  0.69           C  
ATOM     85  O   VAL A   5      12.545  10.708  -0.918  1.00  0.69           O  
ATOM     86  CB  VAL A   5      11.065   9.299  -3.153  1.00  0.69           C  
ATOM     87  CG1 VAL A   5      11.990   9.687  -4.197  1.00  0.69           C  
ATOM     88  CG2 VAL A   5      10.023   8.355  -3.692  1.00  0.69           C  
ATOM     89  H   VAL A   5      10.340   8.824  -0.519  1.00  0.69           H  
ATOM     90  HA  VAL A   5      12.382   7.796  -2.428  1.00  0.69           H  
ATOM     91  HB  VAL A   5      10.583  10.204  -2.777  1.00  0.69           H  
ATOM     92 1HG1 VAL A   5      11.456  10.177  -5.007  1.00  0.69           H  
ATOM     93 2HG1 VAL A   5      12.716  10.334  -3.774  1.00  0.69           H  
ATOM     94 3HG1 VAL A   5      12.484   8.790  -4.569  1.00  0.69           H  
ATOM     95 1HG2 VAL A   5       9.480   8.837  -4.499  1.00  0.69           H  
ATOM     96 2HG2 VAL A   5      10.501   7.465  -4.065  1.00  0.69           H  
ATOM     97 3HG2 VAL A   5       9.331   8.091  -2.893  1.00  0.69           H  
ATOM     98  N   GLY A   6      14.170   9.301  -1.615  1.00  0.73           N  
ATOM     99  CA  GLY A   6      15.325  10.039  -1.100  1.00  0.73           C  
ATOM    100  C   GLY A   6      15.771   9.342   0.187  1.00  0.73           C  
ATOM    101  O   GLY A   6      15.070   9.383   1.199  1.00  0.73           O  
ATOM    102  H   GLY A   6      14.345   8.430  -2.115  1.00  0.73           H  
ATOM    103 1HA  GLY A   6      16.133  10.020  -1.833  1.00  0.73           H  
ATOM    104 2HA  GLY A   6      15.063  11.075  -0.914  1.00  0.73           H  
ATOM    105  N   LEU A   7      16.954   8.721   0.155  1.00  0.77           N  
ATOM    106  CA  LEU A   7      17.471   7.855   1.235  1.00  0.77           C  
ATOM    107  C   LEU A   7      18.511   8.494   2.157  1.00  0.77           C  
ATOM    108  O   LEU A   7      19.380   7.804   2.687  1.00  0.77           O  
ATOM    109  CB  LEU A   7      18.082   6.607   0.601  1.00  0.77           C  
ATOM    110  CG  LEU A   7      17.116   5.508   0.167  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      15.923   6.182  -0.580  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      17.895   4.525  -0.751  1.00  0.77           C  
ATOM    113  H   LEU A   7      17.503   8.782  -0.710  1.00  0.77           H  
ATOM    114  HA  LEU A   7      16.626   7.549   1.849  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      18.635   6.920  -0.287  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      18.790   6.170   1.308  1.00  0.77           H  
ATOM    117  HG  LEU A   7      16.735   4.961   1.023  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      15.224   5.504  -0.965  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      15.411   6.808   0.111  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      16.276   6.763  -1.386  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      17.249   3.729  -1.102  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      18.273   5.058  -1.593  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      18.729   4.091  -0.194  1.00  0.77           H  
ATOM    124  N   GLY A   8      18.441   9.805   2.327  1.00  0.81           N  
ATOM    125  CA  GLY A   8      19.385  10.495   3.201  1.00  0.81           C  
ATOM    126  C   GLY A   8      18.983  10.279   4.657  1.00  0.81           C  
ATOM    127  O   GLY A   8      18.230   9.354   4.955  1.00  0.81           O  
ATOM    128  H   GLY A   8      17.715  10.319   1.847  1.00  0.81           H  
ATOM    129 1HA  GLY A   8      20.393  10.113   3.030  1.00  0.81           H  
ATOM    130 2HA  GLY A   8      19.392  11.559   2.970  1.00  0.81           H  
ATOM    131  N   LYS A   9      19.480  11.114   5.566  1.00  0.83           N  
ATOM    132  CA  LYS A   9      19.219  10.915   6.997  1.00  0.83           C  
ATOM    133  C   LYS A   9      17.721  10.830   7.319  1.00  0.83           C  
ATOM    134  O   LYS A   9      17.268   9.876   7.962  1.00  0.83           O  
ATOM    135  CB  LYS A   9      19.860  12.061   7.781  1.00  0.83           C  
ATOM    136  CG  LYS A   9      19.753  11.984   9.295  1.00  0.83           C  
ATOM    137  CD  LYS A   9      20.429  13.208   9.949  1.00  0.83           C  
ATOM    138  CE  LYS A   9      20.348  13.152  11.467  1.00  0.83           C  
ATOM    139  NZ  LYS A   9      20.906  14.382  12.118  1.00  0.83           N  
ATOM    140  H   LYS A   9      20.077  11.873   5.270  1.00  0.83           H  
ATOM    141  HA  LYS A   9      19.679   9.974   7.300  1.00  0.83           H  
ATOM    142 1HB  LYS A   9      20.920  12.116   7.533  1.00  0.83           H  
ATOM    143 2HB  LYS A   9      19.409  13.004   7.475  1.00  0.83           H  
ATOM    144 1HG  LYS A   9      18.702  11.960   9.577  1.00  0.83           H  
ATOM    145 2HG  LYS A   9      20.231  11.074   9.653  1.00  0.83           H  
ATOM    146 1HD  LYS A   9      21.477  13.251   9.648  1.00  0.83           H  
ATOM    147 2HD  LYS A   9      19.932  14.117   9.606  1.00  0.83           H  
ATOM    148 1HE  LYS A   9      19.326  13.040  11.751  1.00  0.83           H  
ATOM    149 2HE  LYS A   9      20.909  12.286  11.816  1.00  0.83           H  
ATOM    150 1HZ  LYS A   9      20.830  14.296  13.126  1.00  0.83           H  
ATOM    151 2HZ  LYS A   9      21.874  14.495  11.865  1.00  0.83           H  
ATOM    152 3HZ  LYS A   9      20.378  15.196  11.813  1.00  0.83           H  
ATOM    153  N   SER A  10      16.948  11.804   6.827  1.00  0.82           N  
ATOM    154  CA  SER A  10      15.505  11.827   7.057  1.00  0.82           C  
ATOM    155  C   SER A  10      14.846  10.618   6.398  1.00  0.82           C  
ATOM    156  O   SER A  10      13.895  10.033   6.928  1.00  0.82           O  
ATOM    157  CB  SER A  10      14.908  13.111   6.524  1.00  0.82           C  
ATOM    158  OG  SER A  10      15.370  14.222   7.243  1.00  0.82           O  
ATOM    159  H   SER A  10      17.378  12.547   6.298  1.00  0.82           H  
ATOM    160  HA  SER A  10      15.323  11.777   8.132  1.00  0.82           H  
ATOM    161 1HB  SER A  10      15.160  13.219   5.477  1.00  0.82           H  
ATOM    162 2HB  SER A  10      13.819  13.060   6.596  1.00  0.82           H  
ATOM    163  HG  SER A  10      14.687  14.902   7.147  1.00  0.82           H  
ATOM    164  N   GLY A  11      15.371  10.252   5.233  1.00  0.79           N  
ATOM    165  CA  GLY A  11      14.885   9.130   4.450  1.00  0.79           C  
ATOM    166  C   GLY A  11      14.967   7.862   5.269  1.00  0.79           C  
ATOM    167  O   GLY A  11      13.975   7.147   5.432  1.00  0.79           O  
ATOM    168  H   GLY A  11      16.164  10.767   4.886  1.00  0.79           H  
ATOM    169 1HA  GLY A  11      13.860   9.310   4.122  1.00  0.79           H  
ATOM    170 2HA  GLY A  11      15.503   9.026   3.563  1.00  0.79           H  
ATOM    171  N   MET A  12      16.151   7.590   5.813  1.00  0.75           N  
ATOM    172  CA  MET A  12      16.335   6.393   6.609  1.00  0.75           C  
ATOM    173  C   MET A  12      15.514   6.428   7.890  1.00  0.75           C  
ATOM    174  O   MET A  12      15.056   5.387   8.359  1.00  0.75           O  
ATOM    175  CB  MET A  12      17.810   6.172   6.893  1.00  0.75           C  
ATOM    176  CG  MET A  12      18.585   5.757   5.660  1.00  0.75           C  
ATOM    177  SD  MET A  12      17.839   4.294   4.859  1.00  0.75           S  
ATOM    178  CE  MET A  12      18.037   3.034   6.139  1.00  0.75           C  
ATOM    179  H   MET A  12      16.932   8.226   5.643  1.00  0.75           H  
ATOM    180  HA  MET A  12      15.987   5.548   6.022  1.00  0.75           H  
ATOM    181 1HB  MET A  12      18.246   7.104   7.264  1.00  0.75           H  
ATOM    182 2HB  MET A  12      17.933   5.413   7.657  1.00  0.75           H  
ATOM    183 1HG  MET A  12      18.610   6.582   4.940  1.00  0.75           H  
ATOM    184 2HG  MET A  12      19.607   5.518   5.939  1.00  0.75           H  
ATOM    185 1HE  MET A  12      17.611   2.101   5.799  1.00  0.75           H  
ATOM    186 2HE  MET A  12      19.100   2.895   6.355  1.00  0.75           H  
ATOM    187 3HE  MET A  12      17.517   3.350   7.044  1.00  0.75           H  
ATOM    188  N   SER A  13      15.263   7.614   8.444  1.00  0.71           N  
ATOM    189  CA  SER A  13      14.397   7.679   9.617  1.00  0.71           C  
ATOM    190  C   SER A  13      13.017   7.157   9.234  1.00  0.71           C  
ATOM    191  O   SER A  13      12.444   6.313   9.931  1.00  0.71           O  
ATOM    192  CB  SER A  13      14.312   9.085  10.156  1.00  0.71           C  
ATOM    193  OG  SER A  13      13.442   9.157  11.262  1.00  0.71           O  
ATOM    194  H   SER A  13      15.692   8.463   8.069  1.00  0.71           H  
ATOM    195  HA  SER A  13      14.801   7.036  10.396  1.00  0.71           H  
ATOM    196 1HB  SER A  13      15.308   9.411  10.451  1.00  0.71           H  
ATOM    197 2HB  SER A  13      13.968   9.757   9.384  1.00  0.71           H  
ATOM    198  HG  SER A  13      13.734   8.473  11.920  1.00  0.71           H  
ATOM    199  N   LEU A  14      12.500   7.621   8.093  1.00  0.68           N  
ATOM    200  CA  LEU A  14      11.207   7.156   7.617  1.00  0.68           C  
ATOM    201  C   LEU A  14      11.203   5.659   7.341  1.00  0.68           C  
ATOM    202  O   LEU A  14      10.259   4.965   7.714  1.00  0.68           O  
ATOM    203  CB  LEU A  14      10.740   7.912   6.389  1.00  0.68           C  
ATOM    204  CG  LEU A  14       9.422   7.400   5.878  1.00  0.68           C  
ATOM    205  CD1 LEU A  14       8.391   7.508   6.910  1.00  0.68           C  
ATOM    206  CD2 LEU A  14       8.993   8.179   4.785  1.00  0.68           C  
ATOM    207  H   LEU A  14      13.019   8.322   7.559  1.00  0.68           H  
ATOM    208  HA  LEU A  14      10.483   7.341   8.403  1.00  0.68           H  
ATOM    209 1HB  LEU A  14      10.641   8.967   6.633  1.00  0.68           H  
ATOM    210 2HB  LEU A  14      11.485   7.801   5.599  1.00  0.68           H  
ATOM    211  HG  LEU A  14       9.536   6.358   5.588  1.00  0.68           H  
ATOM    212 1HD1 LEU A  14       7.448   7.136   6.514  1.00  0.68           H  
ATOM    213 2HD1 LEU A  14       8.672   6.931   7.788  1.00  0.68           H  
ATOM    214 3HD1 LEU A  14       8.287   8.541   7.161  1.00  0.68           H  
ATOM    215 1HD2 LEU A  14       8.055   7.763   4.462  1.00  0.68           H  
ATOM    216 2HD2 LEU A  14       8.864   9.214   5.103  1.00  0.68           H  
ATOM    217 3HD2 LEU A  14       9.706   8.135   3.998  1.00  0.68           H  
ATOM    218  N   VAL A  15      12.256   5.144   6.709  1.00  0.66           N  
ATOM    219  CA  VAL A  15      12.326   3.708   6.457  1.00  0.66           C  
ATOM    220  C   VAL A  15      12.261   2.919   7.750  1.00  0.66           C  
ATOM    221  O   VAL A  15      11.501   1.953   7.859  1.00  0.66           O  
ATOM    222  CB  VAL A  15      13.652   3.345   5.780  1.00  0.66           C  
ATOM    223  CG1 VAL A  15      13.843   1.841   5.763  1.00  0.66           C  
ATOM    224  CG2 VAL A  15      13.682   3.912   4.387  1.00  0.66           C  
ATOM    225  H   VAL A  15      13.004   5.766   6.395  1.00  0.66           H  
ATOM    226  HA  VAL A  15      11.489   3.425   5.817  1.00  0.66           H  
ATOM    227  HB  VAL A  15      14.467   3.760   6.366  1.00  0.66           H  
ATOM    228 1HG1 VAL A  15      14.783   1.619   5.334  1.00  0.66           H  
ATOM    229 2HG1 VAL A  15      13.825   1.465   6.785  1.00  0.66           H  
ATOM    230 3HG1 VAL A  15      13.092   1.370   5.210  1.00  0.66           H  
ATOM    231 1HG2 VAL A  15      14.628   3.671   3.906  1.00  0.66           H  
ATOM    232 2HG2 VAL A  15      12.866   3.494   3.828  1.00  0.66           H  
ATOM    233 3HG2 VAL A  15      13.568   4.980   4.435  1.00  0.66           H  
ATOM    234  N   ARG A  16      13.037   3.340   8.749  1.00  0.66           N  
ATOM    235  CA  ARG A  16      13.020   2.645  10.021  1.00  0.66           C  
ATOM    236  C   ARG A  16      11.633   2.734  10.648  1.00  0.66           C  
ATOM    237  O   ARG A  16      11.099   1.744  11.148  1.00  0.66           O  
ATOM    238  CB  ARG A  16      14.042   3.258  10.979  1.00  0.66           C  
ATOM    239  CG  ARG A  16      15.524   2.996  10.648  1.00  0.66           C  
ATOM    240  CD  ARG A  16      16.438   3.362  11.784  1.00  0.66           C  
ATOM    241  NE  ARG A  16      16.478   4.814  12.077  1.00  0.66           N  
ATOM    242  CZ  ARG A  16      17.326   5.692  11.493  1.00  0.66           C  
ATOM    243  NH1 ARG A  16      18.183   5.272  10.587  1.00  0.66           N  
ATOM    244  NH2 ARG A  16      17.313   6.978  11.830  1.00  0.66           N  
ATOM    245  H   ARG A  16      13.655   4.141   8.619  1.00  0.66           H  
ATOM    246  HA  ARG A  16      13.268   1.600   9.852  1.00  0.66           H  
ATOM    247 1HB  ARG A  16      13.905   4.341  10.994  1.00  0.66           H  
ATOM    248 2HB  ARG A  16      13.856   2.895  11.988  1.00  0.66           H  
ATOM    249 1HG  ARG A  16      15.667   1.952  10.440  1.00  0.66           H  
ATOM    250 2HG  ARG A  16      15.817   3.568   9.779  1.00  0.66           H  
ATOM    251 1HD  ARG A  16      16.105   2.845  12.682  1.00  0.66           H  
ATOM    252 2HD  ARG A  16      17.450   3.037  11.539  1.00  0.66           H  
ATOM    253  HE  ARG A  16      15.830   5.184  12.769  1.00  0.66           H  
ATOM    254 1HH1 ARG A  16      18.200   4.296  10.324  1.00  0.66           H  
ATOM    255 2HH1 ARG A  16      18.821   5.926  10.159  1.00  0.66           H  
ATOM    256 1HH2 ARG A  16      16.656   7.343  12.551  1.00  0.66           H  
ATOM    257 2HH2 ARG A  16      17.950   7.618  11.393  1.00  0.66           H  
ATOM    258  N   TYR A  17      11.014   3.907  10.571  1.00  0.66           N  
ATOM    259  CA  TYR A  17       9.700   4.106  11.155  1.00  0.66           C  
ATOM    260  C   TYR A  17       8.650   3.192  10.521  1.00  0.66           C  
ATOM    261  O   TYR A  17       7.910   2.482  11.219  1.00  0.66           O  
ATOM    262  CB  TYR A  17       9.311   5.578  11.043  1.00  0.66           C  
ATOM    263  CG  TYR A  17       8.007   5.876  11.610  1.00  0.66           C  
ATOM    264  CD1 TYR A  17       7.891   5.914  12.977  1.00  0.66           C  
ATOM    265  CD2 TYR A  17       6.928   6.127  10.803  1.00  0.66           C  
ATOM    266  CE1 TYR A  17       6.692   6.179  13.550  1.00  0.66           C  
ATOM    267  CE2 TYR A  17       5.717   6.412  11.383  1.00  0.66           C  
ATOM    268  CZ  TYR A  17       5.605   6.430  12.753  1.00  0.66           C  
ATOM    269  OH  TYR A  17       4.404   6.690  13.328  1.00  0.66           O  
ATOM    270  H   TYR A  17      11.486   4.702  10.140  1.00  0.66           H  
ATOM    271  HA  TYR A  17       9.756   3.852  12.211  1.00  0.66           H  
ATOM    272 1HB  TYR A  17      10.060   6.197  11.543  1.00  0.66           H  
ATOM    273 2HB  TYR A  17       9.297   5.868   9.998  1.00  0.66           H  
ATOM    274  HD1 TYR A  17       8.763   5.720  13.603  1.00  0.66           H  
ATOM    275  HD2 TYR A  17       7.039   6.098   9.719  1.00  0.66           H  
ATOM    276  HE1 TYR A  17       6.598   6.199  14.638  1.00  0.66           H  
ATOM    277  HE2 TYR A  17       4.844   6.612  10.768  1.00  0.66           H  
ATOM    278  HH  TYR A  17       4.491   6.698  14.286  1.00  0.66           H  
ATOM    279  N   LEU A  18       8.580   3.197   9.196  1.00  0.67           N  
ATOM    280  CA  LEU A  18       7.579   2.397   8.521  1.00  0.67           C  
ATOM    281  C   LEU A  18       7.826   0.915   8.807  1.00  0.67           C  
ATOM    282  O   LEU A  18       6.884   0.140   9.026  1.00  0.67           O  
ATOM    283  CB  LEU A  18       7.646   2.645   7.014  1.00  0.67           C  
ATOM    284  CG  LEU A  18       7.255   4.044   6.506  1.00  0.67           C  
ATOM    285  CD1 LEU A  18       7.532   4.104   5.008  1.00  0.67           C  
ATOM    286  CD2 LEU A  18       5.808   4.363   6.807  1.00  0.67           C  
ATOM    287  H   LEU A  18       9.220   3.780   8.658  1.00  0.67           H  
ATOM    288  HA  LEU A  18       6.596   2.674   8.898  1.00  0.67           H  
ATOM    289 1HB  LEU A  18       8.679   2.478   6.699  1.00  0.67           H  
ATOM    290 2HB  LEU A  18       7.014   1.917   6.514  1.00  0.67           H  
ATOM    291  HG  LEU A  18       7.879   4.767   6.993  1.00  0.67           H  
ATOM    292 1HD1 LEU A  18       7.298   5.100   4.628  1.00  0.67           H  
ATOM    293 2HD1 LEU A  18       8.586   3.885   4.840  1.00  0.67           H  
ATOM    294 3HD1 LEU A  18       6.921   3.366   4.493  1.00  0.67           H  
ATOM    295 1HD2 LEU A  18       5.571   5.365   6.441  1.00  0.67           H  
ATOM    296 2HD2 LEU A  18       5.170   3.637   6.311  1.00  0.67           H  
ATOM    297 3HD2 LEU A  18       5.646   4.325   7.885  1.00  0.67           H  
ATOM    298  N   ALA A  19       9.107   0.513   8.843  1.00  0.68           N  
ATOM    299  CA  ALA A  19       9.451  -0.874   9.126  1.00  0.68           C  
ATOM    300  C   ALA A  19       9.009  -1.285  10.525  1.00  0.68           C  
ATOM    301  O   ALA A  19       8.444  -2.365  10.706  1.00  0.68           O  
ATOM    302  CB  ALA A  19      10.938  -1.079   8.973  1.00  0.68           C  
ATOM    303  H   ALA A  19       9.865   1.171   8.650  1.00  0.68           H  
ATOM    304  HA  ALA A  19       8.927  -1.508   8.414  1.00  0.68           H  
ATOM    305 1HB  ALA A  19      11.166  -2.120   9.163  1.00  0.68           H  
ATOM    306 2HB  ALA A  19      11.248  -0.812   7.969  1.00  0.68           H  
ATOM    307 3HB  ALA A  19      11.462  -0.447   9.688  1.00  0.68           H  
ATOM    308  N   ARG A  20       9.185  -0.392  11.505  1.00  0.70           N  
ATOM    309  CA  ARG A  20       8.803  -0.648  12.895  1.00  0.70           C  
ATOM    310  C   ARG A  20       7.301  -0.843  13.030  1.00  0.70           C  
ATOM    311  O   ARG A  20       6.835  -1.595  13.888  1.00  0.70           O  
ATOM    312  CB  ARG A  20       9.275   0.483  13.793  1.00  0.70           C  
ATOM    313  CG  ARG A  20      10.790   0.520  14.049  1.00  0.70           C  
ATOM    314  CD  ARG A  20      11.197   1.781  14.733  1.00  0.70           C  
ATOM    315  NE  ARG A  20      12.632   1.835  14.991  1.00  0.70           N  
ATOM    316  CZ  ARG A  20      13.310   2.949  15.346  1.00  0.70           C  
ATOM    317  NH1 ARG A  20      12.680   4.100  15.471  1.00  0.70           N  
ATOM    318  NH2 ARG A  20      14.611   2.884  15.571  1.00  0.70           N  
ATOM    319  H   ARG A  20       9.653   0.489  11.292  1.00  0.70           H  
ATOM    320  HA  ARG A  20       9.297  -1.563  13.220  1.00  0.70           H  
ATOM    321 1HB  ARG A  20       9.002   1.435  13.340  1.00  0.70           H  
ATOM    322 2HB  ARG A  20       8.772   0.421  14.755  1.00  0.70           H  
ATOM    323 1HG  ARG A  20      11.049  -0.308  14.707  1.00  0.70           H  
ATOM    324 2HG  ARG A  20      11.337   0.415  13.123  1.00  0.70           H  
ATOM    325 1HD  ARG A  20      10.936   2.626  14.096  1.00  0.70           H  
ATOM    326 2HD  ARG A  20      10.674   1.867  15.684  1.00  0.70           H  
ATOM    327  HE  ARG A  20      13.154   0.972  14.910  1.00  0.70           H  
ATOM    328 1HH1 ARG A  20      11.686   4.156  15.299  1.00  0.70           H  
ATOM    329 2HH1 ARG A  20      13.194   4.930  15.742  1.00  0.70           H  
ATOM    330 1HH2 ARG A  20      15.098   2.003  15.481  1.00  0.70           H  
ATOM    331 2HH2 ARG A  20      15.117   3.716  15.839  1.00  0.70           H  
ATOM    332  N   ARG A  21       6.543  -0.199  12.146  1.00  0.70           N  
ATOM    333  CA  ARG A  21       5.095  -0.321  12.141  1.00  0.70           C  
ATOM    334  C   ARG A  21       4.601  -1.533  11.341  1.00  0.70           C  
ATOM    335  O   ARG A  21       3.395  -1.778  11.270  1.00  0.70           O  
ATOM    336  CB  ARG A  21       4.455   0.936  11.578  1.00  0.70           C  
ATOM    337  CG  ARG A  21       4.601   2.162  12.423  1.00  0.70           C  
ATOM    338  CD  ARG A  21       3.947   3.330  11.799  1.00  0.70           C  
ATOM    339  NE  ARG A  21       2.501   3.174  11.693  1.00  0.70           N  
ATOM    340  CZ  ARG A  21       1.673   4.061  11.090  1.00  0.70           C  
ATOM    341  NH1 ARG A  21       2.152   5.154  10.545  1.00  0.70           N  
ATOM    342  NH2 ARG A  21       0.373   3.832  11.052  1.00  0.70           N  
ATOM    343  H   ARG A  21       6.993   0.441  11.487  1.00  0.70           H  
ATOM    344  HA  ARG A  21       4.763  -0.435  13.172  1.00  0.70           H  
ATOM    345 1HB  ARG A  21       4.932   1.169  10.627  1.00  0.70           H  
ATOM    346 2HB  ARG A  21       3.397   0.766  11.390  1.00  0.70           H  
ATOM    347 1HG  ARG A  21       4.150   1.992  13.399  1.00  0.70           H  
ATOM    348 2HG  ARG A  21       5.661   2.393  12.546  1.00  0.70           H  
ATOM    349 1HD  ARG A  21       4.128   4.182  12.420  1.00  0.70           H  
ATOM    350 2HD  ARG A  21       4.359   3.501  10.803  1.00  0.70           H  
ATOM    351  HE  ARG A  21       2.086   2.349  12.103  1.00  0.70           H  
ATOM    352 1HH1 ARG A  21       3.141   5.342  10.577  1.00  0.70           H  
ATOM    353 2HH1 ARG A  21       1.522   5.814  10.106  1.00  0.70           H  
ATOM    354 1HH2 ARG A  21      -0.007   2.998  11.473  1.00  0.70           H  
ATOM    355 2HH2 ARG A  21      -0.242   4.506  10.614  1.00  0.70           H  
ATOM    356  N   GLY A  22       5.519  -2.289  10.725  1.00  0.69           N  
ATOM    357  CA  GLY A  22       5.147  -3.464   9.947  1.00  0.69           C  
ATOM    358  C   GLY A  22       4.493  -3.126   8.613  1.00  0.69           C  
ATOM    359  O   GLY A  22       3.702  -3.914   8.090  1.00  0.69           O  
ATOM    360  H   GLY A  22       6.510  -2.075  10.807  1.00  0.69           H  
ATOM    361 1HA  GLY A  22       6.043  -4.058   9.768  1.00  0.69           H  
ATOM    362 2HA  GLY A  22       4.472  -4.082  10.536  1.00  0.69           H  
ATOM    363  N   LEU A  23       4.788  -1.957   8.062  1.00  0.68           N  
ATOM    364  CA  LEU A  23       4.131  -1.571   6.830  1.00  0.68           C  
ATOM    365  C   LEU A  23       4.889  -2.080   5.602  1.00  0.68           C  
ATOM    366  O   LEU A  23       6.104  -2.259   5.668  1.00  0.68           O  
ATOM    367  CB  LEU A  23       4.024  -0.054   6.822  1.00  0.68           C  
ATOM    368  CG  LEU A  23       3.251   0.476   8.022  1.00  0.68           C  
ATOM    369  CD1 LEU A  23       3.272   1.970   8.019  1.00  0.68           C  
ATOM    370  CD2 LEU A  23       1.843  -0.074   8.002  1.00  0.68           C  
ATOM    371  H   LEU A  23       5.464  -1.327   8.501  1.00  0.68           H  
ATOM    372  HA  LEU A  23       3.132  -1.988   6.865  1.00  0.68           H  
ATOM    373 1HB  LEU A  23       5.028   0.369   6.855  1.00  0.68           H  
ATOM    374 2HB  LEU A  23       3.534   0.277   5.909  1.00  0.68           H  
ATOM    375  HG  LEU A  23       3.733   0.138   8.924  1.00  0.68           H  
ATOM    376 1HD1 LEU A  23       2.738   2.338   8.884  1.00  0.68           H  
ATOM    377 2HD1 LEU A  23       4.298   2.294   8.064  1.00  0.68           H  
ATOM    378 3HD1 LEU A  23       2.806   2.348   7.123  1.00  0.68           H  
ATOM    379 1HD2 LEU A  23       1.302   0.290   8.877  1.00  0.68           H  
ATOM    380 2HD2 LEU A  23       1.335   0.240   7.109  1.00  0.68           H  
ATOM    381 3HD2 LEU A  23       1.883  -1.166   8.030  1.00  0.68           H  
ATOM    382  N   PRO A  24       4.198  -2.416   4.499  1.00  0.66           N  
ATOM    383  CA  PRO A  24       4.789  -2.760   3.220  1.00  0.66           C  
ATOM    384  C   PRO A  24       5.278  -1.521   2.497  1.00  0.66           C  
ATOM    385  O   PRO A  24       4.487  -0.596   2.240  1.00  0.66           O  
ATOM    386  CB  PRO A  24       3.627  -3.412   2.474  1.00  0.66           C  
ATOM    387  CG  PRO A  24       2.379  -2.785   3.080  1.00  0.66           C  
ATOM    388  CD  PRO A  24       2.730  -2.502   4.535  1.00  0.66           C  
ATOM    389  HA  PRO A  24       5.615  -3.470   3.379  1.00  0.66           H  
ATOM    390 1HB  PRO A  24       3.724  -3.220   1.394  1.00  0.66           H  
ATOM    391 2HB  PRO A  24       3.663  -4.503   2.607  1.00  0.66           H  
ATOM    392 1HG  PRO A  24       2.115  -1.874   2.532  1.00  0.66           H  
ATOM    393 2HG  PRO A  24       1.524  -3.474   2.979  1.00  0.66           H  
ATOM    394 1HD  PRO A  24       2.279  -1.547   4.835  1.00  0.66           H  
ATOM    395 2HD  PRO A  24       2.409  -3.343   5.176  1.00  0.66           H  
ATOM    396  N   PHE A  25       6.546  -1.512   2.125  1.00  0.63           N  
ATOM    397  CA  PHE A  25       7.049  -0.344   1.438  1.00  0.63           C  
ATOM    398  C   PHE A  25       8.253  -0.622   0.567  1.00  0.63           C  
ATOM    399  O   PHE A  25       8.859  -1.694   0.627  1.00  0.63           O  
ATOM    400  CB  PHE A  25       7.352   0.798   2.427  1.00  0.63           C  
ATOM    401  CG  PHE A  25       8.404   0.615   3.362  1.00  0.63           C  
ATOM    402  CD1 PHE A  25       9.644   1.102   3.076  1.00  0.63           C  
ATOM    403  CD2 PHE A  25       8.186  -0.016   4.537  1.00  0.63           C  
ATOM    404  CE1 PHE A  25      10.644   0.967   3.957  1.00  0.63           C  
ATOM    405  CE2 PHE A  25       9.184  -0.171   5.427  1.00  0.63           C  
ATOM    406  CZ  PHE A  25      10.426   0.326   5.148  1.00  0.63           C  
ATOM    407  H   PHE A  25       7.158  -2.285   2.342  1.00  0.63           H  
ATOM    408  HA  PHE A  25       6.257  -0.007   0.783  1.00  0.63           H  
ATOM    409 1HB  PHE A  25       7.603   1.689   1.871  1.00  0.63           H  
ATOM    410 2HB  PHE A  25       6.454   1.027   2.987  1.00  0.63           H  
ATOM    411  HD1 PHE A  25       9.811   1.614   2.126  1.00  0.63           H  
ATOM    412  HD2 PHE A  25       7.198  -0.391   4.755  1.00  0.63           H  
ATOM    413  HE1 PHE A  25      11.606   1.364   3.710  1.00  0.63           H  
ATOM    414  HE2 PHE A  25       8.989  -0.679   6.350  1.00  0.63           H  
ATOM    415  HZ  PHE A  25      11.231   0.211   5.868  1.00  0.63           H  
ATOM    416  N   ALA A  26       8.588   0.370  -0.239  1.00  0.62           N  
ATOM    417  CA  ALA A  26       9.776   0.330  -1.076  1.00  0.62           C  
ATOM    418  C   ALA A  26      10.526   1.630  -0.930  1.00  0.62           C  
ATOM    419  O   ALA A  26       9.957   2.648  -0.532  1.00  0.62           O  
ATOM    420  CB  ALA A  26       9.438   0.085  -2.517  1.00  0.62           C  
ATOM    421  H   ALA A  26       7.971   1.183  -0.252  1.00  0.62           H  
ATOM    422  HA  ALA A  26      10.422  -0.476  -0.731  1.00  0.62           H  
ATOM    423 1HB  ALA A  26      10.368   0.054  -3.090  1.00  0.62           H  
ATOM    424 2HB  ALA A  26       8.925  -0.868  -2.611  1.00  0.62           H  
ATOM    425 3HB  ALA A  26       8.822   0.863  -2.885  1.00  0.62           H  
ATOM    426  N   VAL A  27      11.815   1.567  -1.189  1.00  0.62           N  
ATOM    427  CA  VAL A  27      12.692   2.710  -1.037  1.00  0.62           C  
ATOM    428  C   VAL A  27      13.402   3.054  -2.355  1.00  0.62           C  
ATOM    429  O   VAL A  27      13.974   2.175  -2.999  1.00  0.62           O  
ATOM    430  CB  VAL A  27      13.635   2.358   0.114  1.00  0.62           C  
ATOM    431  CG1 VAL A  27      14.531   3.340   0.338  1.00  0.62           C  
ATOM    432  CG2 VAL A  27      12.839   2.156   1.346  1.00  0.62           C  
ATOM    433  H   VAL A  27      12.205   0.676  -1.503  1.00  0.62           H  
ATOM    434  HA  VAL A  27      12.095   3.571  -0.739  1.00  0.62           H  
ATOM    435  HB  VAL A  27      14.170   1.457  -0.127  1.00  0.62           H  
ATOM    436 1HG1 VAL A  27      15.172   3.080   1.164  1.00  0.62           H  
ATOM    437 2HG1 VAL A  27      15.094   3.431  -0.563  1.00  0.62           H  
ATOM    438 3HG1 VAL A  27      13.998   4.265   0.574  1.00  0.62           H  
ATOM    439 1HG2 VAL A  27      13.499   1.892   2.160  1.00  0.62           H  
ATOM    440 2HG2 VAL A  27      12.311   3.057   1.587  1.00  0.62           H  
ATOM    441 3HG2 VAL A  27      12.134   1.378   1.197  1.00  0.62           H  
ATOM    442  N   VAL A  28      13.288   4.315  -2.779  1.00  0.63           N  
ATOM    443  CA  VAL A  28      13.806   4.785  -4.069  1.00  0.63           C  
ATOM    444  C   VAL A  28      14.689   6.054  -3.980  1.00  0.63           C  
ATOM    445  O   VAL A  28      14.363   6.976  -3.238  1.00  0.63           O  
ATOM    446  CB  VAL A  28      12.611   5.064  -5.016  1.00  0.63           C  
ATOM    447  CG1 VAL A  28      13.090   5.529  -6.354  1.00  0.63           C  
ATOM    448  CG2 VAL A  28      11.748   3.822  -5.153  1.00  0.63           C  
ATOM    449  H   VAL A  28      12.796   4.976  -2.183  1.00  0.63           H  
ATOM    450  HA  VAL A  28      14.394   3.985  -4.494  1.00  0.63           H  
ATOM    451  HB  VAL A  28      12.017   5.861  -4.593  1.00  0.63           H  
ATOM    452 1HG1 VAL A  28      12.235   5.741  -6.994  1.00  0.63           H  
ATOM    453 2HG1 VAL A  28      13.674   6.419  -6.231  1.00  0.63           H  
ATOM    454 3HG1 VAL A  28      13.706   4.750  -6.811  1.00  0.63           H  
ATOM    455 1HG2 VAL A  28      10.910   4.051  -5.799  1.00  0.63           H  
ATOM    456 2HG2 VAL A  28      12.329   3.018  -5.581  1.00  0.63           H  
ATOM    457 3HG2 VAL A  28      11.376   3.517  -4.184  1.00  0.63           H  
ATOM    458  N   ASP A  29      15.793   6.105  -4.737  1.00  0.65           N  
ATOM    459  CA  ASP A  29      16.647   7.313  -4.757  1.00  0.65           C  
ATOM    460  C   ASP A  29      17.242   7.539  -6.135  1.00  0.65           C  
ATOM    461  O   ASP A  29      17.532   6.579  -6.836  1.00  0.65           O  
ATOM    462  CB  ASP A  29      17.843   7.199  -3.818  1.00  0.65           C  
ATOM    463  CG  ASP A  29      18.472   8.574  -3.402  1.00  0.65           C  
ATOM    464  OD1 ASP A  29      19.054   9.224  -4.248  1.00  0.65           O  
ATOM    465  OD2 ASP A  29      18.365   8.959  -2.248  1.00  0.65           O  
ATOM    466  H   ASP A  29      16.036   5.276  -5.288  1.00  0.65           H  
ATOM    467  HA  ASP A  29      16.043   8.181  -4.491  1.00  0.65           H  
ATOM    468 1HB  ASP A  29      17.600   6.639  -2.980  1.00  0.65           H  
ATOM    469 2HB  ASP A  29      18.616   6.635  -4.345  1.00  0.65           H  
ATOM    470  N   THR A  30      17.432   8.815  -6.495  1.00  0.68           N  
ATOM    471  CA  THR A  30      18.020   9.229  -7.771  1.00  0.68           C  
ATOM    472  C   THR A  30      19.513   8.911  -7.900  1.00  0.68           C  
ATOM    473  O   THR A  30      20.049   8.793  -9.006  1.00  0.68           O  
ATOM    474  CB  THR A  30      17.789  10.727  -7.996  1.00  0.68           C  
ATOM    475  OG1 THR A  30      18.344  11.468  -6.905  1.00  0.68           O  
ATOM    476  CG2 THR A  30      16.324  11.010  -8.125  1.00  0.68           C  
ATOM    477  H   THR A  30      17.183   9.536  -5.831  1.00  0.68           H  
ATOM    478  HA  THR A  30      17.496   8.721  -8.557  1.00  0.68           H  
ATOM    479  HB  THR A  30      18.294  11.029  -8.912  1.00  0.68           H  
ATOM    480  HG1 THR A  30      19.202  11.092  -6.669  1.00  0.68           H  
ATOM    481 1HG2 THR A  30      16.159  12.073  -8.297  1.00  0.68           H  
ATOM    482 2HG2 THR A  30      15.956  10.437  -8.970  1.00  0.68           H  
ATOM    483 3HG2 THR A  30      15.810  10.705  -7.214  1.00  0.68           H  
ATOM    484  N   ARG A  31      20.175   8.769  -6.763  1.00  0.71           N  
ATOM    485  CA  ARG A  31      21.591   8.438  -6.685  1.00  0.71           C  
ATOM    486  C   ARG A  31      21.785   6.934  -6.825  1.00  0.71           C  
ATOM    487  O   ARG A  31      21.096   6.160  -6.173  1.00  0.71           O  
ATOM    488  CB  ARG A  31      22.156   8.972  -5.374  1.00  0.71           C  
ATOM    489  CG  ARG A  31      23.598   8.658  -5.062  1.00  0.71           C  
ATOM    490  CD  ARG A  31      24.075   9.450  -3.883  1.00  0.71           C  
ATOM    491  NE  ARG A  31      25.287   8.891  -3.283  1.00  0.71           N  
ATOM    492  CZ  ARG A  31      26.144   9.564  -2.499  1.00  0.71           C  
ATOM    493  NH1 ARG A  31      25.967  10.850  -2.262  1.00  0.71           N  
ATOM    494  NH2 ARG A  31      27.164   8.923  -1.965  1.00  0.71           N  
ATOM    495  H   ARG A  31      19.659   8.887  -5.888  1.00  0.71           H  
ATOM    496  HA  ARG A  31      22.108   8.932  -7.506  1.00  0.71           H  
ATOM    497 1HB  ARG A  31      22.040  10.053  -5.350  1.00  0.71           H  
ATOM    498 2HB  ARG A  31      21.561   8.572  -4.550  1.00  0.71           H  
ATOM    499 1HG  ARG A  31      23.683   7.614  -4.829  1.00  0.71           H  
ATOM    500 2HG  ARG A  31      24.225   8.893  -5.920  1.00  0.71           H  
ATOM    501 1HD  ARG A  31      24.300  10.465  -4.206  1.00  0.71           H  
ATOM    502 2HD  ARG A  31      23.297   9.483  -3.125  1.00  0.71           H  
ATOM    503  HE  ARG A  31      25.456   7.881  -3.390  1.00  0.71           H  
ATOM    504 1HH1 ARG A  31      25.183  11.335  -2.675  1.00  0.71           H  
ATOM    505 2HH1 ARG A  31      26.616  11.349  -1.672  1.00  0.71           H  
ATOM    506 1HH2 ARG A  31      27.287   7.929  -2.152  1.00  0.71           H  
ATOM    507 2HH2 ARG A  31      27.816   9.411  -1.374  1.00  0.71           H  
ATOM    508  N   GLU A  32      22.723   6.519  -7.686  1.00  0.74           N  
ATOM    509  CA  GLU A  32      22.974   5.091  -7.939  1.00  0.74           C  
ATOM    510  C   GLU A  32      23.428   4.324  -6.688  1.00  0.74           C  
ATOM    511  O   GLU A  32      23.041   3.171  -6.482  1.00  0.74           O  
ATOM    512  CB  GLU A  32      24.027   4.947  -9.045  1.00  0.74           C  
ATOM    513  CG  GLU A  32      23.521   5.357 -10.431  1.00  0.74           C  
ATOM    514  CD  GLU A  32      24.575   5.281 -11.513  1.00  0.74           C  
ATOM    515  OE1 GLU A  32      25.718   5.053 -11.194  1.00  0.74           O  
ATOM    516  OE2 GLU A  32      24.230   5.449 -12.660  1.00  0.74           O  
ATOM    517  H   GLU A  32      23.246   7.209  -8.204  1.00  0.74           H  
ATOM    518  HA  GLU A  32      22.050   4.644  -8.296  1.00  0.74           H  
ATOM    519 1HB  GLU A  32      24.895   5.559  -8.806  1.00  0.74           H  
ATOM    520 2HB  GLU A  32      24.361   3.910  -9.097  1.00  0.74           H  
ATOM    521 1HG  GLU A  32      22.689   4.707 -10.704  1.00  0.74           H  
ATOM    522 2HG  GLU A  32      23.138   6.377 -10.374  1.00  0.74           H  
ATOM    523  N   ASN A  33      24.218   4.981  -5.846  1.00  0.77           N  
ATOM    524  CA  ASN A  33      24.736   4.399  -4.607  1.00  0.77           C  
ATOM    525  C   ASN A  33      24.563   5.360  -3.419  1.00  0.77           C  
ATOM    526  O   ASN A  33      25.513   6.067  -3.071  1.00  0.77           O  
ATOM    527  CB  ASN A  33      26.202   4.026  -4.757  1.00  0.77           C  
ATOM    528  CG  ASN A  33      26.448   2.959  -5.796  1.00  0.77           C  
ATOM    529  OD1 ASN A  33      26.227   1.769  -5.545  1.00  0.77           O  
ATOM    530  ND2 ASN A  33      26.905   3.361  -6.955  1.00  0.77           N  
ATOM    531  H   ASN A  33      24.478   5.923  -6.093  1.00  0.77           H  
ATOM    532  HA  ASN A  33      24.181   3.488  -4.388  1.00  0.77           H  
ATOM    533 1HB  ASN A  33      26.774   4.915  -5.026  1.00  0.77           H  
ATOM    534 2HB  ASN A  33      26.582   3.672  -3.798  1.00  0.77           H  
ATOM    535 1HD2 ASN A  33      27.086   2.695  -7.681  1.00  0.77           H  
ATOM    536 2HD2 ASN A  33      27.073   4.333  -7.119  1.00  0.77           H  
ATOM    537  N   PRO A  34      23.345   5.503  -2.863  1.00  0.79           N  
ATOM    538  CA  PRO A  34      22.986   6.383  -1.768  1.00  0.79           C  
ATOM    539  C   PRO A  34      23.766   6.065  -0.505  1.00  0.79           C  
ATOM    540  O   PRO A  34      24.163   4.910  -0.287  1.00  0.79           O  
ATOM    541  CB  PRO A  34      21.504   6.078  -1.560  1.00  0.79           C  
ATOM    542  CG  PRO A  34      21.057   5.499  -2.854  1.00  0.79           C  
ATOM    543  CD  PRO A  34      22.204   4.724  -3.349  1.00  0.79           C  
ATOM    544  HA  PRO A  34      23.132   7.414  -2.094  1.00  0.79           H  
ATOM    545 1HB  PRO A  34      21.376   5.394  -0.700  1.00  0.79           H  
ATOM    546 2HB  PRO A  34      20.949   6.999  -1.319  1.00  0.79           H  
ATOM    547 1HG  PRO A  34      20.174   4.878  -2.734  1.00  0.79           H  
ATOM    548 2HG  PRO A  34      20.787   6.306  -3.549  1.00  0.79           H  
ATOM    549 1HD  PRO A  34      22.186   3.752  -2.904  1.00  0.79           H  
ATOM    550 2HD  PRO A  34      22.118   4.691  -4.406  1.00  0.79           H  
ATOM    551  N   PRO A  35      23.944   7.035   0.389  1.00  0.81           N  
ATOM    552  CA  PRO A  35      24.565   6.821   1.657  1.00  0.81           C  
ATOM    553  C   PRO A  35      23.596   5.920   2.372  1.00  0.81           C  
ATOM    554  O   PRO A  35      22.398   5.986   2.107  1.00  0.81           O  
ATOM    555  CB  PRO A  35      24.647   8.226   2.260  1.00  0.81           C  
ATOM    556  CG  PRO A  35      23.530   8.997   1.566  1.00  0.81           C  
ATOM    557  CD  PRO A  35      23.445   8.401   0.167  1.00  0.81           C  
ATOM    558  HA  PRO A  35      25.550   6.349   1.529  1.00  0.81           H  
ATOM    559 1HB  PRO A  35      24.507   8.169   3.352  1.00  0.81           H  
ATOM    560 2HB  PRO A  35      25.642   8.655   2.083  1.00  0.81           H  
ATOM    561 1HG  PRO A  35      22.589   8.867   2.129  1.00  0.81           H  
ATOM    562 2HG  PRO A  35      23.752  10.074   1.562  1.00  0.81           H  
ATOM    563 1HD  PRO A  35      22.399   8.408  -0.147  1.00  0.81           H  
ATOM    564 2HD  PRO A  35      24.095   8.944  -0.521  1.00  0.81           H  
ATOM    565  N   GLU A  36      24.106   5.065   3.235  1.00  0.81           N  
ATOM    566  CA  GLU A  36      23.290   4.126   3.998  1.00  0.81           C  
ATOM    567  C   GLU A  36      22.575   3.046   3.160  1.00  0.81           C  
ATOM    568  O   GLU A  36      21.794   2.278   3.721  1.00  0.81           O  
ATOM    569  CB  GLU A  36      22.245   4.880   4.837  1.00  0.81           C  
ATOM    570  CG  GLU A  36      22.823   5.910   5.810  1.00  0.81           C  
ATOM    571  CD  GLU A  36      23.631   5.271   6.918  1.00  0.81           C  
ATOM    572  OE1 GLU A  36      23.465   4.089   7.134  1.00  0.81           O  
ATOM    573  OE2 GLU A  36      24.406   5.956   7.537  1.00  0.81           O  
ATOM    574  H   GLU A  36      25.105   5.068   3.383  1.00  0.81           H  
ATOM    575  HA  GLU A  36      23.954   3.608   4.691  1.00  0.81           H  
ATOM    576 1HB  GLU A  36      21.508   5.371   4.211  1.00  0.81           H  
ATOM    577 2HB  GLU A  36      21.698   4.154   5.439  1.00  0.81           H  
ATOM    578 1HG  GLU A  36      23.457   6.605   5.264  1.00  0.81           H  
ATOM    579 2HG  GLU A  36      22.001   6.478   6.244  1.00  0.81           H  
ATOM    580  N   LEU A  37      22.896   2.898   1.862  1.00  0.80           N  
ATOM    581  CA  LEU A  37      22.283   1.832   1.062  1.00  0.80           C  
ATOM    582  C   LEU A  37      22.530   0.458   1.678  1.00  0.80           C  
ATOM    583  O   LEU A  37      21.619  -0.362   1.799  1.00  0.80           O  
ATOM    584  CB  LEU A  37      22.853   1.832  -0.356  1.00  0.80           C  
ATOM    585  CG  LEU A  37      22.323   0.758  -1.308  1.00  0.80           C  
ATOM    586  CD1 LEU A  37      20.837   0.981  -1.511  1.00  0.80           C  
ATOM    587  CD2 LEU A  37      23.102   0.817  -2.636  1.00  0.80           C  
ATOM    588  H   LEU A  37      23.518   3.564   1.398  1.00  0.80           H  
ATOM    589  HA  LEU A  37      21.209   2.009   1.016  1.00  0.80           H  
ATOM    590 1HB  LEU A  37      22.646   2.802  -0.797  1.00  0.80           H  
ATOM    591 2HB  LEU A  37      23.934   1.719  -0.296  1.00  0.80           H  
ATOM    592  HG  LEU A  37      22.457  -0.227  -0.862  1.00  0.80           H  
ATOM    593 1HD1 LEU A  37      20.442   0.221  -2.179  1.00  0.80           H  
ATOM    594 2HD1 LEU A  37      20.336   0.918  -0.551  1.00  0.80           H  
ATOM    595 3HD1 LEU A  37      20.670   1.964  -1.944  1.00  0.80           H  
ATOM    596 1HD2 LEU A  37      22.736   0.059  -3.311  1.00  0.80           H  
ATOM    597 2HD2 LEU A  37      22.988   1.770  -3.101  1.00  0.80           H  
ATOM    598 3HD2 LEU A  37      24.160   0.643  -2.441  1.00  0.80           H  
ATOM    599  N   ALA A  38      23.779   0.193   2.058  1.00  0.78           N  
ATOM    600  CA  ALA A  38      24.120  -1.091   2.657  1.00  0.78           C  
ATOM    601  C   ALA A  38      23.350  -1.329   3.958  1.00  0.78           C  
ATOM    602  O   ALA A  38      22.941  -2.460   4.235  1.00  0.78           O  
ATOM    603  CB  ALA A  38      25.613  -1.156   2.922  1.00  0.78           C  
ATOM    604  H   ALA A  38      24.492   0.894   1.930  1.00  0.78           H  
ATOM    605  HA  ALA A  38      23.845  -1.875   1.953  1.00  0.78           H  
ATOM    606 1HB  ALA A  38      25.864  -2.129   3.344  1.00  0.78           H  
ATOM    607 2HB  ALA A  38      26.155  -1.014   1.989  1.00  0.78           H  
ATOM    608 3HB  ALA A  38      25.890  -0.374   3.627  1.00  0.78           H  
ATOM    609  N   THR A  39      23.155  -0.266   4.753  1.00  0.75           N  
ATOM    610  CA  THR A  39      22.446  -0.362   6.029  1.00  0.75           C  
ATOM    611  C   THR A  39      20.997  -0.704   5.759  1.00  0.75           C  
ATOM    612  O   THR A  39      20.418  -1.596   6.373  1.00  0.75           O  
ATOM    613  CB  THR A  39      22.492   0.957   6.819  1.00  0.75           C  
ATOM    614  OG1 THR A  39      23.843   1.322   7.131  1.00  0.75           O  
ATOM    615  CG2 THR A  39      21.687   0.834   8.089  1.00  0.75           C  
ATOM    616  H   THR A  39      23.493   0.637   4.454  1.00  0.75           H  
ATOM    617  HA  THR A  39      22.889  -1.159   6.626  1.00  0.75           H  
ATOM    618  HB  THR A  39      22.058   1.749   6.211  1.00  0.75           H  
ATOM    619  HG1 THR A  39      23.859   2.301   7.309  1.00  0.75           H  
ATOM    620 1HG2 THR A  39      21.712   1.783   8.624  1.00  0.75           H  
ATOM    621 2HG2 THR A  39      20.656   0.585   7.835  1.00  0.75           H  
ATOM    622 3HG2 THR A  39      22.108   0.051   8.715  1.00  0.75           H  
ATOM    623  N   LEU A  40      20.421  -0.008   4.794  1.00  0.73           N  
ATOM    624  CA  LEU A  40      19.048  -0.221   4.394  1.00  0.73           C  
ATOM    625  C   LEU A  40      18.807  -1.656   3.995  1.00  0.73           C  
ATOM    626  O   LEU A  40      17.903  -2.313   4.513  1.00  0.73           O  
ATOM    627  CB  LEU A  40      18.764   0.706   3.215  1.00  0.73           C  
ATOM    628  CG  LEU A  40      17.470   0.553   2.459  1.00  0.73           C  
ATOM    629  CD1 LEU A  40      16.296   0.805   3.307  1.00  0.73           C  
ATOM    630  CD2 LEU A  40      17.526   1.519   1.310  1.00  0.73           C  
ATOM    631  H   LEU A  40      20.960   0.720   4.326  1.00  0.73           H  
ATOM    632  HA  LEU A  40      18.399   0.019   5.232  1.00  0.73           H  
ATOM    633 1HB  LEU A  40      18.826   1.728   3.562  1.00  0.73           H  
ATOM    634 2HB  LEU A  40      19.544   0.576   2.495  1.00  0.73           H  
ATOM    635  HG  LEU A  40      17.395  -0.463   2.089  1.00  0.73           H  
ATOM    636 1HD1 LEU A  40      15.394   0.679   2.717  1.00  0.73           H  
ATOM    637 2HD1 LEU A  40      16.288   0.096   4.134  1.00  0.73           H  
ATOM    638 3HD1 LEU A  40      16.350   1.818   3.683  1.00  0.73           H  
ATOM    639 1HD2 LEU A  40      16.639   1.425   0.713  1.00  0.73           H  
ATOM    640 2HD2 LEU A  40      17.606   2.534   1.696  1.00  0.73           H  
ATOM    641 3HD2 LEU A  40      18.392   1.295   0.701  1.00  0.73           H  
ATOM    642  N   ARG A  41      19.640  -2.167   3.102  1.00  0.71           N  
ATOM    643  CA  ARG A  41      19.468  -3.531   2.650  1.00  0.71           C  
ATOM    644  C   ARG A  41      19.709  -4.551   3.769  1.00  0.71           C  
ATOM    645  O   ARG A  41      19.009  -5.561   3.853  1.00  0.71           O  
ATOM    646  CB  ARG A  41      20.419  -3.793   1.501  1.00  0.71           C  
ATOM    647  CG  ARG A  41      20.074  -3.063   0.191  1.00  0.71           C  
ATOM    648  CD  ARG A  41      21.114  -3.311  -0.843  1.00  0.71           C  
ATOM    649  NE  ARG A  41      20.793  -2.701  -2.123  1.00  0.71           N  
ATOM    650  CZ  ARG A  41      21.629  -2.669  -3.180  1.00  0.71           C  
ATOM    651  NH1 ARG A  41      22.826  -3.202  -3.085  1.00  0.71           N  
ATOM    652  NH2 ARG A  41      21.252  -2.103  -4.312  1.00  0.71           N  
ATOM    653  H   ARG A  41      20.387  -1.589   2.713  1.00  0.71           H  
ATOM    654  HA  ARG A  41      18.444  -3.643   2.292  1.00  0.71           H  
ATOM    655 1HB  ARG A  41      21.423  -3.473   1.796  1.00  0.71           H  
ATOM    656 2HB  ARG A  41      20.461  -4.860   1.296  1.00  0.71           H  
ATOM    657 1HG  ARG A  41      19.110  -3.405  -0.185  1.00  0.71           H  
ATOM    658 2HG  ARG A  41      20.030  -1.985   0.380  1.00  0.71           H  
ATOM    659 1HD  ARG A  41      22.060  -2.890  -0.497  1.00  0.71           H  
ATOM    660 2HD  ARG A  41      21.228  -4.382  -0.994  1.00  0.71           H  
ATOM    661  HE  ARG A  41      19.882  -2.280  -2.228  1.00  0.71           H  
ATOM    662 1HH1 ARG A  41      23.119  -3.635  -2.220  1.00  0.71           H  
ATOM    663 2HH1 ARG A  41      23.454  -3.180  -3.876  1.00  0.71           H  
ATOM    664 1HH2 ARG A  41      20.333  -1.695  -4.395  1.00  0.71           H  
ATOM    665 2HH2 ARG A  41      21.882  -2.083  -5.099  1.00  0.71           H  
ATOM    666  N   ALA A  42      20.713  -4.299   4.621  1.00  0.70           N  
ATOM    667  CA  ALA A  42      21.047  -5.191   5.727  1.00  0.70           C  
ATOM    668  C   ALA A  42      19.972  -5.251   6.808  1.00  0.70           C  
ATOM    669  O   ALA A  42      19.677  -6.323   7.340  1.00  0.70           O  
ATOM    670  CB  ALA A  42      22.347  -4.745   6.370  1.00  0.70           C  
ATOM    671  H   ALA A  42      21.288  -3.466   4.499  1.00  0.70           H  
ATOM    672  HA  ALA A  42      21.170  -6.193   5.319  1.00  0.70           H  
ATOM    673 1HB  ALA A  42      22.612  -5.432   7.170  1.00  0.70           H  
ATOM    674 2HB  ALA A  42      23.137  -4.732   5.620  1.00  0.70           H  
ATOM    675 3HB  ALA A  42      22.218  -3.742   6.776  1.00  0.70           H  
ATOM    676  N   GLN A  43      19.390  -4.098   7.146  1.00  0.69           N  
ATOM    677  CA  GLN A  43      18.401  -4.037   8.212  1.00  0.69           C  
ATOM    678  C   GLN A  43      17.006  -4.387   7.743  1.00  0.69           C  
ATOM    679  O   GLN A  43      16.234  -4.985   8.497  1.00  0.69           O  
ATOM    680  CB  GLN A  43      18.376  -2.648   8.862  1.00  0.69           C  
ATOM    681  CG  GLN A  43      19.638  -2.282   9.616  1.00  0.69           C  
ATOM    682  CD  GLN A  43      19.559  -0.904  10.288  1.00  0.69           C  
ATOM    683  OE1 GLN A  43      18.871   0.018   9.830  1.00  0.69           O  
ATOM    684  NE2 GLN A  43      20.283  -0.765  11.398  1.00  0.69           N  
ATOM    685  H   GLN A  43      19.671  -3.237   6.684  1.00  0.69           H  
ATOM    686  HA  GLN A  43      18.682  -4.762   8.974  1.00  0.69           H  
ATOM    687 1HB  GLN A  43      18.236  -1.898   8.082  1.00  0.69           H  
ATOM    688 2HB  GLN A  43      17.531  -2.580   9.543  1.00  0.69           H  
ATOM    689 1HG  GLN A  43      19.818  -3.031  10.385  1.00  0.69           H  
ATOM    690 2HG  GLN A  43      20.468  -2.268   8.906  1.00  0.69           H  
ATOM    691 1HE2 GLN A  43      20.285   0.105  11.892  1.00  0.69           H  
ATOM    692 2HE2 GLN A  43      20.828  -1.531  11.738  1.00  0.69           H  
ATOM    693  N   TYR A  44      16.673  -4.033   6.503  1.00  0.69           N  
ATOM    694  CA  TYR A  44      15.334  -4.273   6.008  1.00  0.69           C  
ATOM    695  C   TYR A  44      15.354  -4.991   4.655  1.00  0.69           C  
ATOM    696  O   TYR A  44      14.911  -4.426   3.656  1.00  0.69           O  
ATOM    697  CB  TYR A  44      14.608  -2.935   5.907  1.00  0.69           C  
ATOM    698  CG  TYR A  44      14.658  -2.195   7.194  1.00  0.69           C  
ATOM    699  CD1 TYR A  44      15.454  -1.065   7.331  1.00  0.69           C  
ATOM    700  CD2 TYR A  44      13.966  -2.685   8.266  1.00  0.69           C  
ATOM    701  CE1 TYR A  44      15.528  -0.430   8.556  1.00  0.69           C  
ATOM    702  CE2 TYR A  44      14.048  -2.066   9.481  1.00  0.69           C  
ATOM    703  CZ  TYR A  44      14.813  -0.952   9.637  1.00  0.69           C  
ATOM    704  OH  TYR A  44      14.877  -0.368  10.874  1.00  0.69           O  
ATOM    705  H   TYR A  44      17.334  -3.548   5.895  1.00  0.69           H  
ATOM    706  HA  TYR A  44      14.790  -4.881   6.724  1.00  0.69           H  
ATOM    707 1HB  TYR A  44      15.054  -2.318   5.122  1.00  0.69           H  
ATOM    708 2HB  TYR A  44      13.577  -3.107   5.665  1.00  0.69           H  
ATOM    709  HD1 TYR A  44      16.023  -0.687   6.478  1.00  0.69           H  
ATOM    710  HD2 TYR A  44      13.360  -3.583   8.152  1.00  0.69           H  
ATOM    711  HE1 TYR A  44      16.154   0.454   8.672  1.00  0.69           H  
ATOM    712  HE2 TYR A  44      13.500  -2.471  10.333  1.00  0.69           H  
ATOM    713  HH  TYR A  44      14.427  -0.930  11.511  1.00  0.69           H  
ATOM    714  N   PRO A  45      15.811  -6.260   4.586  1.00  0.69           N  
ATOM    715  CA  PRO A  45      15.960  -7.047   3.372  1.00  0.69           C  
ATOM    716  C   PRO A  45      14.629  -7.304   2.673  1.00  0.69           C  
ATOM    717  O   PRO A  45      14.594  -7.621   1.484  1.00  0.69           O  
ATOM    718  CB  PRO A  45      16.591  -8.349   3.886  1.00  0.69           C  
ATOM    719  CG  PRO A  45      16.208  -8.415   5.344  1.00  0.69           C  
ATOM    720  CD  PRO A  45      16.223  -6.987   5.806  1.00  0.69           C  
ATOM    721  HA  PRO A  45      16.655  -6.520   2.698  1.00  0.69           H  
ATOM    722 1HB  PRO A  45      16.214  -9.201   3.304  1.00  0.69           H  
ATOM    723 2HB  PRO A  45      17.683  -8.312   3.737  1.00  0.69           H  
ATOM    724 1HG  PRO A  45      15.216  -8.880   5.458  1.00  0.69           H  
ATOM    725 2HG  PRO A  45      16.921  -9.040   5.898  1.00  0.69           H  
ATOM    726 1HD  PRO A  45      15.516  -6.882   6.629  1.00  0.69           H  
ATOM    727 2HD  PRO A  45      17.248  -6.706   6.090  1.00  0.69           H  
ATOM    728  N   GLN A  46      13.525  -7.173   3.417  1.00  0.68           N  
ATOM    729  CA  GLN A  46      12.190  -7.371   2.869  1.00  0.68           C  
ATOM    730  C   GLN A  46      11.704  -6.165   2.048  1.00  0.68           C  
ATOM    731  O   GLN A  46      10.658  -6.238   1.399  1.00  0.68           O  
ATOM    732  CB  GLN A  46      11.176  -7.667   3.990  1.00  0.68           C  
ATOM    733  CG  GLN A  46      10.844  -6.470   4.912  1.00  0.68           C  
ATOM    734  CD  GLN A  46      11.759  -6.348   6.139  1.00  0.68           C  
ATOM    735  OE1 GLN A  46      12.922  -6.742   6.122  1.00  0.68           O  
ATOM    736  NE2 GLN A  46      11.213  -5.790   7.221  1.00  0.68           N  
ATOM    737  H   GLN A  46      13.609  -6.926   4.389  1.00  0.68           H  
ATOM    738  HA  GLN A  46      12.223  -8.232   2.203  1.00  0.68           H  
ATOM    739 1HB  GLN A  46      10.242  -8.014   3.548  1.00  0.68           H  
ATOM    740 2HB  GLN A  46      11.558  -8.473   4.617  1.00  0.68           H  
ATOM    741 1HG  GLN A  46      10.914  -5.561   4.340  1.00  0.68           H  
ATOM    742 2HG  GLN A  46       9.823  -6.593   5.272  1.00  0.68           H  
ATOM    743 1HE2 GLN A  46      11.748  -5.691   8.063  1.00  0.68           H  
ATOM    744 2HE2 GLN A  46      10.260  -5.482   7.200  1.00  0.68           H  
ATOM    745  N   VAL A  47      12.446  -5.055   2.094  1.00  0.67           N  
ATOM    746  CA  VAL A  47      12.070  -3.831   1.394  1.00  0.67           C  
ATOM    747  C   VAL A  47      12.719  -3.738   0.022  1.00  0.67           C  
ATOM    748  O   VAL A  47      13.939  -3.804  -0.108  1.00  0.67           O  
ATOM    749  CB  VAL A  47      12.501  -2.617   2.242  1.00  0.67           C  
ATOM    750  CG1 VAL A  47      12.231  -1.338   1.557  1.00  0.67           C  
ATOM    751  CG2 VAL A  47      11.753  -2.635   3.552  1.00  0.67           C  
ATOM    752  H   VAL A  47      13.310  -5.044   2.637  1.00  0.67           H  
ATOM    753  HA  VAL A  47      10.986  -3.814   1.273  1.00  0.67           H  
ATOM    754  HB  VAL A  47      13.574  -2.677   2.421  1.00  0.67           H  
ATOM    755 1HG1 VAL A  47      12.566  -0.550   2.209  1.00  0.67           H  
ATOM    756 2HG1 VAL A  47      12.771  -1.292   0.613  1.00  0.67           H  
ATOM    757 3HG1 VAL A  47      11.173  -1.241   1.376  1.00  0.67           H  
ATOM    758 1HG2 VAL A  47      12.073  -1.794   4.157  1.00  0.67           H  
ATOM    759 2HG2 VAL A  47      10.678  -2.564   3.360  1.00  0.67           H  
ATOM    760 3HG2 VAL A  47      11.971  -3.556   4.070  1.00  0.67           H  
ATOM    761  N   GLU A  48      11.913  -3.584  -1.020  1.00  0.65           N  
ATOM    762  CA  GLU A  48      12.490  -3.426  -2.351  1.00  0.65           C  
ATOM    763  C   GLU A  48      13.228  -2.095  -2.402  1.00  0.65           C  
ATOM    764  O   GLU A  48      12.656  -1.079  -1.999  1.00  0.65           O  
ATOM    765  CB  GLU A  48      11.408  -3.486  -3.437  1.00  0.65           C  
ATOM    766  CG  GLU A  48      11.952  -3.405  -4.866  1.00  0.65           C  
ATOM    767  CD  GLU A  48      10.898  -3.555  -5.944  1.00  0.65           C  
ATOM    768  OE1 GLU A  48       9.736  -3.652  -5.630  1.00  0.65           O  
ATOM    769  OE2 GLU A  48      11.278  -3.581  -7.100  1.00  0.65           O  
ATOM    770  H   GLU A  48      10.911  -3.559  -0.881  1.00  0.65           H  
ATOM    771  HA  GLU A  48      13.210  -4.227  -2.523  1.00  0.65           H  
ATOM    772 1HB  GLU A  48      10.846  -4.414  -3.341  1.00  0.65           H  
ATOM    773 2HB  GLU A  48      10.709  -2.663  -3.297  1.00  0.65           H  
ATOM    774 1HG  GLU A  48      12.437  -2.436  -4.996  1.00  0.65           H  
ATOM    775 2HG  GLU A  48      12.710  -4.175  -4.995  1.00  0.65           H  
ATOM    776  N   VAL A  49      14.459  -2.087  -2.913  1.00  0.64           N  
ATOM    777  CA  VAL A  49      15.203  -0.836  -3.009  1.00  0.64           C  
ATOM    778  C   VAL A  49      15.622  -0.575  -4.455  1.00  0.64           C  
ATOM    779  O   VAL A  49      16.186  -1.460  -5.105  1.00  0.64           O  
ATOM    780  CB  VAL A  49      16.467  -0.849  -2.114  1.00  0.64           C  
ATOM    781  CG1 VAL A  49      17.203   0.493  -2.247  1.00  0.64           C  
ATOM    782  CG2 VAL A  49      16.085  -1.124  -0.662  1.00  0.64           C  
ATOM    783  H   VAL A  49      14.877  -2.952  -3.224  1.00  0.64           H  
ATOM    784  HA  VAL A  49      14.562  -0.034  -2.672  1.00  0.64           H  
ATOM    785  HB  VAL A  49      17.141  -1.629  -2.459  1.00  0.64           H  
ATOM    786 1HG1 VAL A  49      18.083   0.473  -1.630  1.00  0.64           H  
ATOM    787 2HG1 VAL A  49      17.492   0.664  -3.281  1.00  0.64           H  
ATOM    788 3HG1 VAL A  49      16.544   1.300  -1.917  1.00  0.64           H  
ATOM    789 1HG2 VAL A  49      16.985  -1.143  -0.062  1.00  0.64           H  
ATOM    790 2HG2 VAL A  49      15.420  -0.361  -0.303  1.00  0.64           H  
ATOM    791 3HG2 VAL A  49      15.593  -2.081  -0.590  1.00  0.64           H  
ATOM    792  N   ARG A  50      15.347   0.628  -4.958  1.00  0.65           N  
ATOM    793  CA  ARG A  50      15.731   0.969  -6.325  1.00  0.65           C  
ATOM    794  C   ARG A  50      16.557   2.248  -6.363  1.00  0.65           C  
ATOM    795  O   ARG A  50      16.241   3.226  -5.684  1.00  0.65           O  
ATOM    796  CB  ARG A  50      14.508   1.130  -7.221  1.00  0.65           C  
ATOM    797  CG  ARG A  50      13.673  -0.140  -7.418  1.00  0.65           C  
ATOM    798  CD  ARG A  50      12.614   0.041  -8.449  1.00  0.65           C  
ATOM    799  NE  ARG A  50      11.823  -1.166  -8.638  1.00  0.65           N  
ATOM    800  CZ  ARG A  50      11.013  -1.394  -9.681  1.00  0.65           C  
ATOM    801  NH1 ARG A  50      10.910  -0.508 -10.649  1.00  0.65           N  
ATOM    802  NH2 ARG A  50      10.331  -2.522  -9.710  1.00  0.65           N  
ATOM    803  H   ARG A  50      14.869   1.304  -4.363  1.00  0.65           H  
ATOM    804  HA  ARG A  50      16.341   0.161  -6.727  1.00  0.65           H  
ATOM    805 1HB  ARG A  50      13.862   1.891  -6.811  1.00  0.65           H  
ATOM    806 2HB  ARG A  50      14.828   1.471  -8.205  1.00  0.65           H  
ATOM    807 1HG  ARG A  50      14.322  -0.960  -7.725  1.00  0.65           H  
ATOM    808 2HG  ARG A  50      13.180  -0.402  -6.478  1.00  0.65           H  
ATOM    809 1HD  ARG A  50      11.940   0.841  -8.141  1.00  0.65           H  
ATOM    810 2HD  ARG A  50      13.069   0.301  -9.402  1.00  0.65           H  
ATOM    811  HE  ARG A  50      11.851  -1.902  -7.918  1.00  0.65           H  
ATOM    812 1HH1 ARG A  50      11.452   0.346 -10.601  1.00  0.65           H  
ATOM    813 2HH1 ARG A  50      10.302  -0.669 -11.441  1.00  0.65           H  
ATOM    814 1HH2 ARG A  50      10.447  -3.175  -8.917  1.00  0.65           H  
ATOM    815 2HH2 ARG A  50       9.714  -2.730 -10.474  1.00  0.65           H  
ATOM    816  N   CYS A  51      17.613   2.232  -7.170  1.00  0.65           N  
ATOM    817  CA  CYS A  51      18.495   3.386  -7.278  1.00  0.65           C  
ATOM    818  C   CYS A  51      18.686   3.825  -8.737  1.00  0.65           C  
ATOM    819  O   CYS A  51      18.891   2.989  -9.623  1.00  0.65           O  
ATOM    820  CB  CYS A  51      19.844   3.040  -6.653  1.00  0.65           C  
ATOM    821  SG  CYS A  51      19.777   2.553  -4.897  1.00  0.65           S  
ATOM    822  H   CYS A  51      17.816   1.403  -7.710  1.00  0.65           H  
ATOM    823  HA  CYS A  51      18.061   4.213  -6.721  1.00  0.65           H  
ATOM    824 1HB  CYS A  51      20.322   2.241  -7.214  1.00  0.65           H  
ATOM    825 2HB  CYS A  51      20.478   3.895  -6.721  1.00  0.65           H  
ATOM    826  HG  CYS A  51      21.097   2.390  -4.777  1.00  0.65           H  
ATOM    827  N   GLY A  52      18.636   5.135  -8.970  1.00  0.67           N  
ATOM    828  CA  GLY A  52      18.814   5.732 -10.296  1.00  0.67           C  
ATOM    829  C   GLY A  52      17.670   6.706 -10.581  1.00  0.67           C  
ATOM    830  O   GLY A  52      16.812   6.910  -9.729  1.00  0.67           O  
ATOM    831  H   GLY A  52      18.430   5.751  -8.185  1.00  0.67           H  
ATOM    832 1HA  GLY A  52      19.768   6.261 -10.331  1.00  0.67           H  
ATOM    833 2HA  GLY A  52      18.839   4.953 -11.055  1.00  0.67           H  
ATOM    834  N   GLU A  53      17.623   7.280 -11.785  1.00  0.68           N  
ATOM    835  CA  GLU A  53      16.580   8.263 -12.101  1.00  0.68           C  
ATOM    836  C   GLU A  53      15.237   7.706 -11.658  1.00  0.68           C  
ATOM    837  O   GLU A  53      14.939   6.536 -11.910  1.00  0.68           O  
ATOM    838  CB  GLU A  53      16.567   8.582 -13.599  1.00  0.68           C  
ATOM    839  CG  GLU A  53      15.568   9.664 -14.004  1.00  0.68           C  
ATOM    840  CD  GLU A  53      15.623  10.013 -15.475  1.00  0.68           C  
ATOM    841  OE1 GLU A  53      16.386   9.403 -16.188  1.00  0.68           O  
ATOM    842  OE2 GLU A  53      14.906  10.898 -15.882  1.00  0.68           O  
ATOM    843  H   GLU A  53      18.330   7.060 -12.470  1.00  0.68           H  
ATOM    844  HA  GLU A  53      16.776   9.180 -11.543  1.00  0.68           H  
ATOM    845 1HB  GLU A  53      17.559   8.906 -13.912  1.00  0.68           H  
ATOM    846 2HB  GLU A  53      16.324   7.680 -14.158  1.00  0.68           H  
ATOM    847 1HG  GLU A  53      14.560   9.313 -13.769  1.00  0.68           H  
ATOM    848 2HG  GLU A  53      15.756  10.558 -13.413  1.00  0.68           H  
ATOM    849  N   LEU A  54      14.430   8.529 -10.982  1.00  0.69           N  
ATOM    850  CA  LEU A  54      13.193   8.003 -10.435  1.00  0.69           C  
ATOM    851  C   LEU A  54      12.306   7.379 -11.489  1.00  0.69           C  
ATOM    852  O   LEU A  54      11.980   7.987 -12.510  1.00  0.69           O  
ATOM    853  CB  LEU A  54      12.348   9.104  -9.785  1.00  0.69           C  
ATOM    854  CG  LEU A  54      12.885   9.805  -8.567  1.00  0.69           C  
ATOM    855  CD1 LEU A  54      11.893  10.850  -8.117  1.00  0.69           C  
ATOM    856  CD2 LEU A  54      13.187   8.829  -7.486  1.00  0.69           C  
ATOM    857  H   LEU A  54      14.698   9.486 -10.823  1.00  0.69           H  
ATOM    858  HA  LEU A  54      13.443   7.245  -9.692  1.00  0.69           H  
ATOM    859 1HB  LEU A  54      12.193   9.871 -10.534  1.00  0.69           H  
ATOM    860 2HB  LEU A  54      11.392   8.680  -9.542  1.00  0.69           H  
ATOM    861  HG  LEU A  54      13.770  10.318  -8.843  1.00  0.69           H  
ATOM    862 1HD1 LEU A  54      12.301  11.369  -7.286  1.00  0.69           H  
ATOM    863 2HD1 LEU A  54      11.710  11.539  -8.915  1.00  0.69           H  
ATOM    864 3HD1 LEU A  54      10.959  10.381  -7.831  1.00  0.69           H  
ATOM    865 1HD2 LEU A  54      13.597   9.356  -6.630  1.00  0.69           H  
ATOM    866 2HD2 LEU A  54      12.278   8.309  -7.196  1.00  0.69           H  
ATOM    867 3HD2 LEU A  54      13.923   8.111  -7.854  1.00  0.69           H  
ATOM    868  N   ASP A  55      11.838   6.182 -11.174  1.00  0.68           N  
ATOM    869  CA  ASP A  55      10.934   5.431 -12.018  1.00  0.68           C  
ATOM    870  C   ASP A  55       9.499   5.795 -11.734  1.00  0.68           C  
ATOM    871  O   ASP A  55       8.892   5.299 -10.785  1.00  0.68           O  
ATOM    872  CB  ASP A  55      11.179   3.938 -11.837  1.00  0.68           C  
ATOM    873  CG  ASP A  55      10.259   3.004 -12.648  1.00  0.68           C  
ATOM    874  OD1 ASP A  55       9.182   3.414 -13.093  1.00  0.68           O  
ATOM    875  OD2 ASP A  55      10.643   1.862 -12.798  1.00  0.68           O  
ATOM    876  H   ASP A  55      12.166   5.762 -10.316  1.00  0.68           H  
ATOM    877  HA  ASP A  55      11.150   5.684 -13.058  1.00  0.68           H  
ATOM    878 1HB  ASP A  55      12.213   3.718 -12.114  1.00  0.68           H  
ATOM    879 2HB  ASP A  55      11.076   3.688 -10.782  1.00  0.68           H  
ATOM    880  N   ALA A  56       8.951   6.649 -12.579  1.00  0.66           N  
ATOM    881  CA  ALA A  56       7.602   7.143 -12.405  1.00  0.66           C  
ATOM    882  C   ALA A  56       6.568   6.029 -12.389  1.00  0.66           C  
ATOM    883  O   ALA A  56       5.531   6.162 -11.749  1.00  0.66           O  
ATOM    884  CB  ALA A  56       7.242   8.099 -13.516  1.00  0.66           C  
ATOM    885  H   ALA A  56       9.515   6.993 -13.347  1.00  0.66           H  
ATOM    886  HA  ALA A  56       7.562   7.666 -11.450  1.00  0.66           H  
ATOM    887 1HB  ALA A  56       6.242   8.484 -13.341  1.00  0.66           H  
ATOM    888 2HB  ALA A  56       7.946   8.920 -13.538  1.00  0.66           H  
ATOM    889 3HB  ALA A  56       7.268   7.578 -14.472  1.00  0.66           H  
ATOM    890  N   GLU A  57       6.797   4.943 -13.130  1.00  0.63           N  
ATOM    891  CA  GLU A  57       5.743   3.945 -13.209  1.00  0.63           C  
ATOM    892  C   GLU A  57       5.706   3.184 -11.901  1.00  0.63           C  
ATOM    893  O   GLU A  57       4.644   2.795 -11.408  1.00  0.63           O  
ATOM    894  CB  GLU A  57       5.946   3.023 -14.408  1.00  0.63           C  
ATOM    895  CG  GLU A  57       5.848   3.758 -15.770  1.00  0.63           C  
ATOM    896  CD  GLU A  57       4.530   4.477 -15.995  1.00  0.63           C  
ATOM    897  OE1 GLU A  57       3.495   3.872 -15.843  1.00  0.63           O  
ATOM    898  OE2 GLU A  57       4.578   5.648 -16.331  1.00  0.63           O  
ATOM    899  H   GLU A  57       7.712   4.763 -13.555  1.00  0.63           H  
ATOM    900  HA  GLU A  57       4.787   4.453 -13.332  1.00  0.63           H  
ATOM    901 1HB  GLU A  57       6.933   2.560 -14.344  1.00  0.63           H  
ATOM    902 2HB  GLU A  57       5.204   2.227 -14.391  1.00  0.63           H  
ATOM    903 1HG  GLU A  57       6.654   4.490 -15.820  1.00  0.63           H  
ATOM    904 2HG  GLU A  57       6.003   3.035 -16.570  1.00  0.63           H  
ATOM    905  N   PHE A  58       6.879   2.996 -11.313  1.00  0.60           N  
ATOM    906  CA  PHE A  58       6.963   2.349 -10.013  1.00  0.60           C  
ATOM    907  C   PHE A  58       6.314   3.246  -8.968  1.00  0.60           C  
ATOM    908  O   PHE A  58       5.453   2.814  -8.195  1.00  0.60           O  
ATOM    909  CB  PHE A  58       8.410   2.066  -9.632  1.00  0.60           C  
ATOM    910  CG  PHE A  58       8.610   1.361  -8.330  1.00  0.60           C  
ATOM    911  CD1 PHE A  58       8.301   0.024  -8.223  1.00  0.60           C  
ATOM    912  CD2 PHE A  58       9.146   2.005  -7.230  1.00  0.60           C  
ATOM    913  CE1 PHE A  58       8.518  -0.660  -7.058  1.00  0.60           C  
ATOM    914  CE2 PHE A  58       9.364   1.308  -6.053  1.00  0.60           C  
ATOM    915  CZ  PHE A  58       9.048  -0.027  -5.987  1.00  0.60           C  
ATOM    916  H   PHE A  58       7.730   3.304 -11.803  1.00  0.60           H  
ATOM    917  HA  PHE A  58       6.417   1.406 -10.053  1.00  0.60           H  
ATOM    918 1HB  PHE A  58       8.872   1.474 -10.418  1.00  0.60           H  
ATOM    919 2HB  PHE A  58       8.952   3.008  -9.587  1.00  0.60           H  
ATOM    920  HD1 PHE A  58       7.886  -0.495  -9.087  1.00  0.60           H  
ATOM    921  HD2 PHE A  58       9.398   3.062  -7.307  1.00  0.60           H  
ATOM    922  HE1 PHE A  58       8.277  -1.725  -6.989  1.00  0.60           H  
ATOM    923  HE2 PHE A  58       9.787   1.807  -5.185  1.00  0.60           H  
ATOM    924  HZ  PHE A  58       9.217  -0.598  -5.087  1.00  0.60           H  
ATOM    925  N   LEU A  59       6.688   4.527  -8.978  1.00  0.59           N  
ATOM    926  CA  LEU A  59       6.199   5.455  -7.974  1.00  0.59           C  
ATOM    927  C   LEU A  59       4.676   5.613  -8.036  1.00  0.59           C  
ATOM    928  O   LEU A  59       3.996   5.675  -7.007  1.00  0.59           O  
ATOM    929  CB  LEU A  59       6.884   6.814  -8.135  1.00  0.59           C  
ATOM    930  CG  LEU A  59       8.418   6.831  -7.838  1.00  0.59           C  
ATOM    931  CD1 LEU A  59       8.936   8.199  -8.056  1.00  0.59           C  
ATOM    932  CD2 LEU A  59       8.709   6.334  -6.473  1.00  0.59           C  
ATOM    933  H   LEU A  59       7.370   4.843  -9.671  1.00  0.59           H  
ATOM    934  HA  LEU A  59       6.467   5.067  -7.004  1.00  0.59           H  
ATOM    935 1HB  LEU A  59       6.747   7.137  -9.166  1.00  0.59           H  
ATOM    936 2HB  LEU A  59       6.399   7.532  -7.497  1.00  0.59           H  
ATOM    937  HG  LEU A  59       8.919   6.180  -8.541  1.00  0.59           H  
ATOM    938 1HD1 LEU A  59       9.994   8.197  -7.877  1.00  0.59           H  
ATOM    939 2HD1 LEU A  59       8.727   8.491  -9.066  1.00  0.59           H  
ATOM    940 3HD1 LEU A  59       8.458   8.885  -7.373  1.00  0.59           H  
ATOM    941 1HD2 LEU A  59       9.785   6.338  -6.309  1.00  0.59           H  
ATOM    942 2HD2 LEU A  59       8.236   6.945  -5.730  1.00  0.59           H  
ATOM    943 3HD2 LEU A  59       8.336   5.330  -6.404  1.00  0.59           H  
ATOM    944  N   CYS A  60       4.117   5.563  -9.244  1.00  0.58           N  
ATOM    945  CA  CYS A  60       2.681   5.694  -9.437  1.00  0.58           C  
ATOM    946  C   CYS A  60       1.875   4.484  -8.957  1.00  0.58           C  
ATOM    947  O   CYS A  60       0.645   4.542  -8.932  1.00  0.58           O  
ATOM    948  CB  CYS A  60       2.352   5.917 -10.906  1.00  0.58           C  
ATOM    949  SG  CYS A  60       2.907   7.499 -11.539  1.00  0.58           S  
ATOM    950  H   CYS A  60       4.709   5.505 -10.075  1.00  0.58           H  
ATOM    951  HA  CYS A  60       2.355   6.570  -8.890  1.00  0.58           H  
ATOM    952 1HB  CYS A  60       2.821   5.129 -11.507  1.00  0.58           H  
ATOM    953 2HB  CYS A  60       1.277   5.851 -11.051  1.00  0.58           H  
ATOM    954  HG  CYS A  60       4.213   7.170 -11.564  1.00  0.58           H  
ATOM    955  N   SER A  61       2.543   3.368  -8.634  1.00  0.57           N  
ATOM    956  CA  SER A  61       1.834   2.181  -8.171  1.00  0.57           C  
ATOM    957  C   SER A  61       1.535   2.267  -6.672  1.00  0.57           C  
ATOM    958  O   SER A  61       0.826   1.423  -6.120  1.00  0.57           O  
ATOM    959  CB  SER A  61       2.621   0.916  -8.482  1.00  0.57           C  
ATOM    960  OG  SER A  61       3.775   0.808  -7.696  1.00  0.57           O  
ATOM    961  H   SER A  61       3.562   3.338  -8.662  1.00  0.57           H  
ATOM    962  HA  SER A  61       0.881   2.127  -8.700  1.00  0.57           H  
ATOM    963 1HB  SER A  61       1.989   0.045  -8.325  1.00  0.57           H  
ATOM    964 2HB  SER A  61       2.907   0.929  -9.535  1.00  0.57           H  
ATOM    965  HG  SER A  61       4.280   1.637  -7.836  1.00  0.57           H  
ATOM    966  N   ALA A  62       2.127   3.254  -5.998  1.00  0.57           N  
ATOM    967  CA  ALA A  62       1.964   3.414  -4.559  1.00  0.57           C  
ATOM    968  C   ALA A  62       0.660   4.090  -4.200  1.00  0.57           C  
ATOM    969  O   ALA A  62       0.084   4.830  -4.990  1.00  0.57           O  
ATOM    970  CB  ALA A  62       3.111   4.204  -3.995  1.00  0.57           C  
ATOM    971  H   ALA A  62       2.701   3.939  -6.491  1.00  0.57           H  
ATOM    972  HA  ALA A  62       1.957   2.432  -4.102  1.00  0.57           H  
ATOM    973 1HB  ALA A  62       3.000   4.285  -2.916  1.00  0.57           H  
ATOM    974 2HB  ALA A  62       4.008   3.686  -4.225  1.00  0.57           H  
ATOM    975 3HB  ALA A  62       3.132   5.200  -4.437  1.00  0.57           H  
ATOM    976  N   ARG A  63       0.205   3.860  -2.976  1.00  0.58           N  
ATOM    977  CA  ARG A  63      -0.942   4.585  -2.459  1.00  0.58           C  
ATOM    978  C   ARG A  63      -0.433   5.900  -1.886  1.00  0.58           C  
ATOM    979  O   ARG A  63      -1.052   6.962  -2.056  1.00  0.58           O  
ATOM    980  CB  ARG A  63      -1.656   3.785  -1.386  1.00  0.58           C  
ATOM    981  CG  ARG A  63      -2.920   4.437  -0.832  1.00  0.58           C  
ATOM    982  CD  ARG A  63      -3.643   3.536   0.114  1.00  0.58           C  
ATOM    983  NE  ARG A  63      -4.829   4.169   0.673  1.00  0.58           N  
ATOM    984  CZ  ARG A  63      -5.670   3.585   1.552  1.00  0.58           C  
ATOM    985  NH1 ARG A  63      -5.447   2.355   1.961  1.00  0.58           N  
ATOM    986  NH2 ARG A  63      -6.720   4.249   2.002  1.00  0.58           N  
ATOM    987  H   ARG A  63       0.696   3.210  -2.367  1.00  0.58           H  
ATOM    988  HA  ARG A  63      -1.634   4.794  -3.275  1.00  0.58           H  
ATOM    989 1HB  ARG A  63      -1.930   2.810  -1.783  1.00  0.58           H  
ATOM    990 2HB  ARG A  63      -0.973   3.620  -0.549  1.00  0.58           H  
ATOM    991 1HG  ARG A  63      -2.652   5.349  -0.298  1.00  0.58           H  
ATOM    992 2HG  ARG A  63      -3.592   4.682  -1.655  1.00  0.58           H  
ATOM    993 1HD  ARG A  63      -3.954   2.632  -0.409  1.00  0.58           H  
ATOM    994 2HD  ARG A  63      -2.978   3.271   0.937  1.00  0.58           H  
ATOM    995  HE  ARG A  63      -5.035   5.117   0.386  1.00  0.58           H  
ATOM    996 1HH1 ARG A  63      -4.646   1.846   1.617  1.00  0.58           H  
ATOM    997 2HH1 ARG A  63      -6.077   1.919   2.619  1.00  0.58           H  
ATOM    998 1HH2 ARG A  63      -6.894   5.193   1.688  1.00  0.58           H  
ATOM    999 2HH2 ARG A  63      -7.350   3.812   2.659  1.00  0.58           H  
ATOM   1000  N   GLU A  64       0.712   5.803  -1.208  1.00  0.59           N  
ATOM   1001  CA  GLU A  64       1.336   6.963  -0.582  1.00  0.59           C  
ATOM   1002  C   GLU A  64       2.810   7.003  -0.951  1.00  0.59           C  
ATOM   1003  O   GLU A  64       3.464   5.959  -1.059  1.00  0.59           O  
ATOM   1004  CB  GLU A  64       1.218   6.907   0.948  1.00  0.59           C  
ATOM   1005  CG  GLU A  64      -0.209   6.867   1.510  1.00  0.59           C  
ATOM   1006  CD  GLU A  64      -0.262   6.791   3.030  1.00  0.59           C  
ATOM   1007  OE1 GLU A  64       0.778   6.742   3.657  1.00  0.59           O  
ATOM   1008  OE2 GLU A  64      -1.346   6.786   3.566  1.00  0.59           O  
ATOM   1009  H   GLU A  64       1.148   4.885  -1.124  1.00  0.59           H  
ATOM   1010  HA  GLU A  64       0.866   7.874  -0.954  1.00  0.59           H  
ATOM   1011 1HB  GLU A  64       1.752   6.063   1.306  1.00  0.59           H  
ATOM   1012 2HB  GLU A  64       1.704   7.791   1.369  1.00  0.59           H  
ATOM   1013 1HG  GLU A  64      -0.751   7.747   1.179  1.00  0.59           H  
ATOM   1014 2HG  GLU A  64      -0.713   5.994   1.104  1.00  0.59           H  
ATOM   1015  N   LEU A  65       3.331   8.201  -1.106  1.00  0.62           N  
ATOM   1016  CA  LEU A  65       4.730   8.393  -1.422  1.00  0.62           C  
ATOM   1017  C   LEU A  65       5.292   9.461  -0.509  1.00  0.62           C  
ATOM   1018  O   LEU A  65       4.700  10.532  -0.367  1.00  0.62           O  
ATOM   1019  CB  LEU A  65       4.848   8.837  -2.876  1.00  0.62           C  
ATOM   1020  CG  LEU A  65       6.215   8.918  -3.489  1.00  0.62           C  
ATOM   1021  CD1 LEU A  65       6.072   8.729  -4.976  1.00  0.62           C  
ATOM   1022  CD2 LEU A  65       6.826  10.220  -3.195  1.00  0.62           C  
ATOM   1023  H   LEU A  65       2.722   9.012  -1.038  1.00  0.62           H  
ATOM   1024  HA  LEU A  65       5.269   7.464  -1.266  1.00  0.62           H  
ATOM   1025 1HB  LEU A  65       4.270   8.153  -3.481  1.00  0.62           H  
ATOM   1026 2HB  LEU A  65       4.410   9.811  -2.948  1.00  0.62           H  
ATOM   1027  HG  LEU A  65       6.848   8.120  -3.088  1.00  0.62           H  
ATOM   1028 1HD1 LEU A  65       7.044   8.791  -5.433  1.00  0.62           H  
ATOM   1029 2HD1 LEU A  65       5.623   7.752  -5.182  1.00  0.62           H  
ATOM   1030 3HD1 LEU A  65       5.437   9.516  -5.383  1.00  0.62           H  
ATOM   1031 1HD2 LEU A  65       7.805  10.264  -3.639  1.00  0.62           H  
ATOM   1032 2HD2 LEU A  65       6.217  11.005  -3.592  1.00  0.62           H  
ATOM   1033 3HD2 LEU A  65       6.915  10.341  -2.141  1.00  0.62           H  
ATOM   1034  N   TYR A  66       6.403   9.162   0.131  1.00  0.66           N  
ATOM   1035  CA  TYR A  66       7.006  10.118   1.014  1.00  0.66           C  
ATOM   1036  C   TYR A  66       8.210  10.749   0.345  1.00  0.66           C  
ATOM   1037  O   TYR A  66       8.990  10.049  -0.303  1.00  0.66           O  
ATOM   1038  CB  TYR A  66       7.358   9.440   2.318  1.00  0.66           C  
ATOM   1039  CG  TYR A  66       6.130   9.019   3.055  1.00  0.66           C  
ATOM   1040  CD1 TYR A  66       5.546   7.789   2.764  1.00  0.66           C  
ATOM   1041  CD2 TYR A  66       5.579   9.849   4.012  1.00  0.66           C  
ATOM   1042  CE1 TYR A  66       4.407   7.407   3.429  1.00  0.66           C  
ATOM   1043  CE2 TYR A  66       4.447   9.458   4.673  1.00  0.66           C  
ATOM   1044  CZ  TYR A  66       3.857   8.250   4.388  1.00  0.66           C  
ATOM   1045  OH  TYR A  66       2.716   7.885   5.062  1.00  0.66           O  
ATOM   1046  H   TYR A  66       6.834   8.263  -0.017  1.00  0.66           H  
ATOM   1047  HA  TYR A  66       6.274  10.871   1.207  1.00  0.66           H  
ATOM   1048 1HB  TYR A  66       7.966   8.563   2.118  1.00  0.66           H  
ATOM   1049 2HB  TYR A  66       7.926  10.128   2.942  1.00  0.66           H  
ATOM   1050  HD1 TYR A  66       5.986   7.138   2.004  1.00  0.66           H  
ATOM   1051  HD2 TYR A  66       6.039  10.815   4.234  1.00  0.66           H  
ATOM   1052  HE1 TYR A  66       3.940   6.461   3.198  1.00  0.66           H  
ATOM   1053  HE2 TYR A  66       4.003  10.106   5.413  1.00  0.66           H  
ATOM   1054  HH  TYR A  66       2.096   7.427   4.457  1.00  0.66           H  
ATOM   1055  N   VAL A  67       8.377  12.058   0.503  1.00  0.73           N  
ATOM   1056  CA  VAL A  67       9.512  12.714  -0.145  1.00  0.73           C  
ATOM   1057  C   VAL A  67      10.420  13.418   0.847  1.00  0.73           C  
ATOM   1058  O   VAL A  67      10.009  14.328   1.572  1.00  0.73           O  
ATOM   1059  CB  VAL A  67       9.027  13.733  -1.188  1.00  0.73           C  
ATOM   1060  CG1 VAL A  67      10.205  14.373  -1.854  1.00  0.73           C  
ATOM   1061  CG2 VAL A  67       8.179  13.057  -2.200  1.00  0.73           C  
ATOM   1062  H   VAL A  67       7.695  12.571   1.062  1.00  0.73           H  
ATOM   1063  HA  VAL A  67      10.106  11.957  -0.662  1.00  0.73           H  
ATOM   1064  HB  VAL A  67       8.454  14.517  -0.690  1.00  0.73           H  
ATOM   1065 1HG1 VAL A  67       9.875  15.091  -2.600  1.00  0.73           H  
ATOM   1066 2HG1 VAL A  67      10.828  14.873  -1.119  1.00  0.73           H  
ATOM   1067 3HG1 VAL A  67      10.778  13.609  -2.336  1.00  0.73           H  
ATOM   1068 1HG2 VAL A  67       7.835  13.779  -2.931  1.00  0.73           H  
ATOM   1069 2HG2 VAL A  67       8.767  12.286  -2.696  1.00  0.73           H  
ATOM   1070 3HG2 VAL A  67       7.326  12.617  -1.702  1.00  0.73           H  
ATOM   1071  N   SER A  68      11.672  12.997   0.850  1.00  0.81           N  
ATOM   1072  CA  SER A  68      12.684  13.543   1.730  1.00  0.81           C  
ATOM   1073  C   SER A  68      13.045  14.998   1.345  1.00  0.81           C  
ATOM   1074  O   SER A  68      13.047  15.322   0.157  1.00  0.81           O  
ATOM   1075  CB  SER A  68      13.881  12.621   1.698  1.00  0.81           C  
ATOM   1076  OG  SER A  68      13.530  11.365   2.227  1.00  0.81           O  
ATOM   1077  H   SER A  68      11.931  12.233   0.218  1.00  0.81           H  
ATOM   1078  HA  SER A  68      12.266  13.499   2.726  1.00  0.81           H  
ATOM   1079 1HB  SER A  68      14.192  12.501   0.669  1.00  0.81           H  
ATOM   1080 2HB  SER A  68      14.718  13.033   2.246  1.00  0.81           H  
ATOM   1081  HG  SER A  68      14.114  10.699   1.798  1.00  0.81           H  
ATOM   1082  N   PRO A  69      13.445  15.859   2.311  1.00  0.89           N  
ATOM   1083  CA  PRO A  69      13.801  17.272   2.164  1.00  0.89           C  
ATOM   1084  C   PRO A  69      14.732  17.661   1.014  1.00  0.89           C  
ATOM   1085  O   PRO A  69      14.682  18.795   0.541  1.00  0.89           O  
ATOM   1086  CB  PRO A  69      14.467  17.572   3.505  1.00  0.89           C  
ATOM   1087  CG  PRO A  69      13.798  16.654   4.472  1.00  0.89           C  
ATOM   1088  CD  PRO A  69      13.554  15.387   3.719  1.00  0.89           C  
ATOM   1089  HA  PRO A  69      12.888  17.845   2.109  1.00  0.89           H  
ATOM   1090 1HB  PRO A  69      15.553  17.402   3.433  1.00  0.89           H  
ATOM   1091 2HB  PRO A  69      14.326  18.632   3.763  1.00  0.89           H  
ATOM   1092 1HG  PRO A  69      14.428  16.509   5.362  1.00  0.89           H  
ATOM   1093 2HG  PRO A  69      12.865  17.101   4.823  1.00  0.89           H  
ATOM   1094 1HD  PRO A  69      14.383  14.695   3.847  1.00  0.89           H  
ATOM   1095 2HD  PRO A  69      12.602  15.003   4.109  1.00  0.89           H  
ATOM   1096  N   GLY A  70      15.621  16.764   0.595  1.00  0.97           N  
ATOM   1097  CA  GLY A  70      16.560  17.100  -0.474  1.00  0.97           C  
ATOM   1098  C   GLY A  70      16.031  16.876  -1.900  1.00  0.97           C  
ATOM   1099  O   GLY A  70      16.748  17.148  -2.867  1.00  0.97           O  
ATOM   1100  H   GLY A  70      15.645  15.842   0.999  1.00  0.97           H  
ATOM   1101 1HA  GLY A  70      16.858  18.143  -0.366  1.00  0.97           H  
ATOM   1102 2HA  GLY A  70      17.465  16.510  -0.338  1.00  0.97           H  
ATOM   1103  N   LEU A  71      14.800  16.375  -2.039  1.00  1.01           N  
ATOM   1104  CA  LEU A  71      14.249  16.088  -3.366  1.00  1.01           C  
ATOM   1105  C   LEU A  71      13.067  16.954  -3.781  1.00  1.01           C  
ATOM   1106  O   LEU A  71      11.972  16.834  -3.250  1.00  1.01           O  
ATOM   1107  CB  LEU A  71      13.829  14.629  -3.434  1.00  1.01           C  
ATOM   1108  CG  LEU A  71      13.142  14.207  -4.725  1.00  1.01           C  
ATOM   1109  CD1 LEU A  71      14.046  14.382  -5.930  1.00  1.01           C  
ATOM   1110  CD2 LEU A  71      12.800  12.815  -4.600  1.00  1.01           C  
ATOM   1111  H   LEU A  71      14.234  16.173  -1.213  1.00  1.01           H  
ATOM   1112  HA  LEU A  71      15.040  16.243  -4.096  1.00  1.01           H  
ATOM   1113 1HB  LEU A  71      14.710  14.006  -3.305  1.00  1.01           H  
ATOM   1114 2HB  LEU A  71      13.147  14.429  -2.605  1.00  1.01           H  
ATOM   1115  HG  LEU A  71      12.245  14.811  -4.872  1.00  1.01           H  
ATOM   1116 1HD1 LEU A  71      13.517  14.058  -6.829  1.00  1.01           H  
ATOM   1117 2HD1 LEU A  71      14.320  15.428  -6.035  1.00  1.01           H  
ATOM   1118 3HD1 LEU A  71      14.946  13.784  -5.804  1.00  1.01           H  
ATOM   1119 1HD2 LEU A  71      12.302  12.501  -5.484  1.00  1.01           H  
ATOM   1120 2HD2 LEU A  71      13.718  12.246  -4.466  1.00  1.01           H  
ATOM   1121 3HD2 LEU A  71      12.154  12.668  -3.752  1.00  1.01           H  
ATOM   1122  N   SER A  72      13.274  17.779  -4.800  1.00  1.01           N  
ATOM   1123  CA  SER A  72      12.237  18.687  -5.281  1.00  1.01           C  
ATOM   1124  C   SER A  72      10.988  17.970  -5.765  1.00  1.01           C  
ATOM   1125  O   SER A  72      11.072  17.016  -6.544  1.00  1.01           O  
ATOM   1126  CB  SER A  72      12.754  19.524  -6.426  1.00  1.01           C  
ATOM   1127  OG  SER A  72      11.728  20.329  -6.959  1.00  1.01           O  
ATOM   1128  H   SER A  72      14.193  17.807  -5.218  1.00  1.01           H  
ATOM   1129  HA  SER A  72      11.961  19.348  -4.461  1.00  1.01           H  
ATOM   1130 1HB  SER A  72      13.569  20.151  -6.075  1.00  1.01           H  
ATOM   1131 2HB  SER A  72      13.154  18.874  -7.206  1.00  1.01           H  
ATOM   1132  HG  SER A  72      12.176  20.961  -7.532  1.00  1.01           H  
ATOM   1133  N   LEU A  73       9.824  18.547  -5.451  1.00  0.97           N  
ATOM   1134  CA  LEU A  73       8.538  17.999  -5.873  1.00  0.97           C  
ATOM   1135  C   LEU A  73       8.257  18.295  -7.331  1.00  0.97           C  
ATOM   1136  O   LEU A  73       7.269  17.822  -7.889  1.00  0.97           O  
ATOM   1137  CB  LEU A  73       7.389  18.599  -5.063  1.00  0.97           C  
ATOM   1138  CG  LEU A  73       7.364  18.285  -3.608  1.00  0.97           C  
ATOM   1139  CD1 LEU A  73       6.207  19.063  -2.971  1.00  0.97           C  
ATOM   1140  CD2 LEU A  73       7.263  16.770  -3.441  1.00  0.97           C  
ATOM   1141  H   LEU A  73       9.832  19.362  -4.852  1.00  0.97           H  
ATOM   1142  HA  LEU A  73       8.556  16.921  -5.731  1.00  0.97           H  
ATOM   1143 1HB  LEU A  73       7.429  19.685  -5.164  1.00  0.97           H  
ATOM   1144 2HB  LEU A  73       6.449  18.252  -5.493  1.00  0.97           H  
ATOM   1145  HG  LEU A  73       8.261  18.631  -3.152  1.00  0.97           H  
ATOM   1146 1HD1 LEU A  73       6.162  18.899  -1.917  1.00  0.97           H  
ATOM   1147 2HD1 LEU A  73       6.363  20.131  -3.147  1.00  0.97           H  
ATOM   1148 3HD1 LEU A  73       5.265  18.757  -3.420  1.00  0.97           H  
ATOM   1149 1HD2 LEU A  73       7.259  16.499  -2.400  1.00  0.97           H  
ATOM   1150 2HD2 LEU A  73       6.350  16.418  -3.912  1.00  0.97           H  
ATOM   1151 3HD2 LEU A  73       8.121  16.306  -3.920  1.00  0.97           H  
ATOM   1152  N   ARG A  74       9.123  19.096  -7.953  1.00  0.91           N  
ATOM   1153  CA  ARG A  74       8.950  19.441  -9.346  1.00  0.91           C  
ATOM   1154  C   ARG A  74       9.492  18.322 -10.225  1.00  0.91           C  
ATOM   1155  O   ARG A  74       9.294  18.333 -11.440  1.00  0.91           O  
ATOM   1156  CB  ARG A  74       9.682  20.731  -9.674  1.00  0.91           C  
ATOM   1157  CG  ARG A  74       9.145  21.976  -8.973  1.00  0.91           C  
ATOM   1158  CD  ARG A  74       9.903  23.200  -9.365  1.00  0.91           C  
ATOM   1159  NE  ARG A  74       9.475  24.374  -8.619  1.00  0.91           N  
ATOM   1160  CZ  ARG A  74       8.445  25.168  -8.931  1.00  0.91           C  
ATOM   1161  NH1 ARG A  74       7.693  24.943  -9.988  1.00  0.91           N  
ATOM   1162  NH2 ARG A  74       8.218  26.179  -8.140  1.00  0.91           N  
ATOM   1163  H   ARG A  74       9.934  19.468  -7.460  1.00  0.91           H  
ATOM   1164  HA  ARG A  74       7.887  19.568  -9.551  1.00  0.91           H  
ATOM   1165 1HB  ARG A  74      10.731  20.625  -9.415  1.00  0.91           H  
ATOM   1166 2HB  ARG A  74       9.628  20.910 -10.747  1.00  0.91           H  
ATOM   1167 1HG  ARG A  74       8.097  22.119  -9.234  1.00  0.91           H  
ATOM   1168 2HG  ARG A  74       9.236  21.849  -7.891  1.00  0.91           H  
ATOM   1169 1HD  ARG A  74      10.963  23.044  -9.170  1.00  0.91           H  
ATOM   1170 2HD  ARG A  74       9.754  23.397 -10.424  1.00  0.91           H  
ATOM   1171  HE  ARG A  74      10.003  24.646  -7.773  1.00  0.91           H  
ATOM   1172 1HH1 ARG A  74       7.887  24.154 -10.586  1.00  0.91           H  
ATOM   1173 2HH1 ARG A  74       6.923  25.561 -10.197  1.00  0.91           H  
ATOM   1174 1HH2 ARG A  74       8.852  26.294  -7.336  1.00  0.91           H  
ATOM   1175 2HH2 ARG A  74       7.461  26.823  -8.316  1.00  0.91           H  
ATOM   1176  N   THR A  75      10.181  17.348  -9.615  1.00  0.84           N  
ATOM   1177  CA  THR A  75      10.738  16.252 -10.378  1.00  0.84           C  
ATOM   1178  C   THR A  75       9.569  15.562 -11.087  1.00  0.84           C  
ATOM   1179  O   THR A  75       8.688  15.042 -10.399  1.00  0.84           O  
ATOM   1180  CB  THR A  75      11.438  15.250  -9.447  1.00  0.84           C  
ATOM   1181  OG1 THR A  75      12.442  15.925  -8.689  1.00  0.84           O  
ATOM   1182  CG2 THR A  75      12.076  14.147 -10.251  1.00  0.84           C  
ATOM   1183  H   THR A  75      10.331  17.365  -8.604  1.00  0.84           H  
ATOM   1184  HA  THR A  75      11.472  16.645 -11.067  1.00  0.84           H  
ATOM   1185  HB  THR A  75      10.712  14.820  -8.757  1.00  0.84           H  
ATOM   1186  HG1 THR A  75      12.007  16.369  -7.920  1.00  0.84           H  
ATOM   1187 1HG2 THR A  75      12.575  13.465  -9.579  1.00  0.84           H  
ATOM   1188 2HG2 THR A  75      11.316  13.618 -10.817  1.00  0.84           H  
ATOM   1189 3HG2 THR A  75      12.806  14.575 -10.934  1.00  0.84           H  
ATOM   1190  N   PRO A  76       9.558  15.445 -12.430  1.00  0.78           N  
ATOM   1191  CA  PRO A  76       8.460  14.902 -13.214  1.00  0.78           C  
ATOM   1192  C   PRO A  76       7.910  13.581 -12.695  1.00  0.78           C  
ATOM   1193  O   PRO A  76       6.706  13.345 -12.760  1.00  0.78           O  
ATOM   1194  CB  PRO A  76       9.127  14.704 -14.582  1.00  0.78           C  
ATOM   1195  CG  PRO A  76      10.156  15.801 -14.649  1.00  0.78           C  
ATOM   1196  CD  PRO A  76      10.706  15.904 -13.248  1.00  0.78           C  
ATOM   1197  HA  PRO A  76       7.669  15.656 -13.281  1.00  0.78           H  
ATOM   1198 1HB  PRO A  76       9.562  13.697 -14.651  1.00  0.78           H  
ATOM   1199 2HB  PRO A  76       8.372  14.781 -15.379  1.00  0.78           H  
ATOM   1200 1HG  PRO A  76      10.929  15.550 -15.391  1.00  0.78           H  
ATOM   1201 2HG  PRO A  76       9.687  16.738 -14.984  1.00  0.78           H  
ATOM   1202 1HD  PRO A  76      11.585  15.261 -13.110  1.00  0.78           H  
ATOM   1203 2HD  PRO A  76      10.917  16.971 -13.076  1.00  0.78           H  
ATOM   1204  N   ALA A  77       8.763  12.723 -12.146  1.00  0.74           N  
ATOM   1205  CA  ALA A  77       8.288  11.446 -11.626  1.00  0.74           C  
ATOM   1206  C   ALA A  77       7.315  11.622 -10.457  1.00  0.74           C  
ATOM   1207  O   ALA A  77       6.362  10.849 -10.301  1.00  0.74           O  
ATOM   1208  CB  ALA A  77       9.461  10.606 -11.200  1.00  0.74           C  
ATOM   1209  H   ALA A  77       9.745  12.942 -12.097  1.00  0.74           H  
ATOM   1210  HA  ALA A  77       7.756  10.941 -12.427  1.00  0.74           H  
ATOM   1211 1HB  ALA A  77       9.113   9.651 -10.863  1.00  0.74           H  
ATOM   1212 2HB  ALA A  77      10.136  10.460 -12.045  1.00  0.74           H  
ATOM   1213 3HB  ALA A  77       9.981  11.109 -10.402  1.00  0.74           H  
ATOM   1214  N   LEU A  78       7.557  12.639  -9.629  1.00  0.70           N  
ATOM   1215  CA  LEU A  78       6.734  12.872  -8.455  1.00  0.70           C  
ATOM   1216  C   LEU A  78       5.493  13.604  -8.889  1.00  0.70           C  
ATOM   1217  O   LEU A  78       4.404  13.387  -8.349  1.00  0.70           O  
ATOM   1218  CB  LEU A  78       7.488  13.698  -7.410  1.00  0.70           C  
ATOM   1219  CG  LEU A  78       8.732  13.030  -6.798  1.00  0.70           C  
ATOM   1220  CD1 LEU A  78       9.397  14.004  -5.860  1.00  0.70           C  
ATOM   1221  CD2 LEU A  78       8.323  11.776  -6.070  1.00  0.70           C  
ATOM   1222  H   LEU A  78       8.303  13.294  -9.837  1.00  0.70           H  
ATOM   1223  HA  LEU A  78       6.451  11.915  -8.020  1.00  0.70           H  
ATOM   1224 1HB  LEU A  78       7.809  14.638  -7.877  1.00  0.70           H  
ATOM   1225 2HB  LEU A  78       6.804  13.940  -6.597  1.00  0.70           H  
ATOM   1226  HG  LEU A  78       9.443  12.777  -7.587  1.00  0.70           H  
ATOM   1227 1HD1 LEU A  78      10.259  13.552  -5.428  1.00  0.70           H  
ATOM   1228 2HD1 LEU A  78       9.691  14.893  -6.409  1.00  0.70           H  
ATOM   1229 3HD1 LEU A  78       8.707  14.276  -5.075  1.00  0.70           H  
ATOM   1230 1HD2 LEU A  78       9.201  11.299  -5.630  1.00  0.70           H  
ATOM   1231 2HD2 LEU A  78       7.622  12.044  -5.289  1.00  0.70           H  
ATOM   1232 3HD2 LEU A  78       7.846  11.090  -6.766  1.00  0.70           H  
ATOM   1233  N   VAL A  79       5.653  14.430  -9.920  1.00  0.68           N  
ATOM   1234  CA  VAL A  79       4.539  15.187 -10.449  1.00  0.68           C  
ATOM   1235  C   VAL A  79       3.530  14.208 -11.036  1.00  0.68           C  
ATOM   1236  O   VAL A  79       2.330  14.307 -10.769  1.00  0.68           O  
ATOM   1237  CB  VAL A  79       5.012  16.162 -11.538  1.00  0.68           C  
ATOM   1238  CG1 VAL A  79       3.818  16.817 -12.190  1.00  0.68           C  
ATOM   1239  CG2 VAL A  79       5.970  17.187 -10.928  1.00  0.68           C  
ATOM   1240  H   VAL A  79       6.590  14.555 -10.306  1.00  0.68           H  
ATOM   1241  HA  VAL A  79       4.073  15.749  -9.639  1.00  0.68           H  
ATOM   1242  HB  VAL A  79       5.527  15.605 -12.306  1.00  0.68           H  
ATOM   1243 1HG1 VAL A  79       4.159  17.488 -12.977  1.00  0.68           H  
ATOM   1244 2HG1 VAL A  79       3.174  16.049 -12.620  1.00  0.68           H  
ATOM   1245 3HG1 VAL A  79       3.262  17.384 -11.443  1.00  0.68           H  
ATOM   1246 1HG2 VAL A  79       6.328  17.867 -11.700  1.00  0.68           H  
ATOM   1247 2HG2 VAL A  79       5.460  17.754 -10.152  1.00  0.68           H  
ATOM   1248 3HG2 VAL A  79       6.817  16.673 -10.487  1.00  0.68           H  
ATOM   1249  N   GLN A  80       4.025  13.238 -11.813  1.00  0.66           N  
ATOM   1250  CA  GLN A  80       3.164  12.221 -12.393  1.00  0.66           C  
ATOM   1251  C   GLN A  80       2.479  11.432 -11.275  1.00  0.66           C  
ATOM   1252  O   GLN A  80       1.271  11.200 -11.326  1.00  0.66           O  
ATOM   1253  CB  GLN A  80       3.957  11.272 -13.303  1.00  0.66           C  
ATOM   1254  CG  GLN A  80       3.077  10.244 -14.055  1.00  0.66           C  
ATOM   1255  CD  GLN A  80       3.888   9.245 -14.920  1.00  0.66           C  
ATOM   1256  OE1 GLN A  80       4.996   9.551 -15.373  1.00  0.66           O  
ATOM   1257  NE2 GLN A  80       3.323   8.052 -15.143  1.00  0.66           N  
ATOM   1258  H   GLN A  80       5.022  13.217 -12.015  1.00  0.66           H  
ATOM   1259  HA  GLN A  80       2.397  12.712 -12.988  1.00  0.66           H  
ATOM   1260 1HB  GLN A  80       4.520  11.853 -14.032  1.00  0.66           H  
ATOM   1261 2HB  GLN A  80       4.683  10.721 -12.698  1.00  0.66           H  
ATOM   1262 1HG  GLN A  80       2.493   9.691 -13.335  1.00  0.66           H  
ATOM   1263 2HG  GLN A  80       2.409  10.791 -14.717  1.00  0.66           H  
ATOM   1264 1HE2 GLN A  80       3.805   7.325 -15.694  1.00  0.66           H  
ATOM   1265 2HE2 GLN A  80       2.424   7.843 -14.774  1.00  0.66           H  
ATOM   1266  N   ALA A  81       3.233  11.042 -10.239  1.00  0.65           N  
ATOM   1267  CA  ALA A  81       2.617  10.286  -9.157  1.00  0.65           C  
ATOM   1268  C   ALA A  81       1.482  11.082  -8.526  1.00  0.65           C  
ATOM   1269  O   ALA A  81       0.392  10.541  -8.292  1.00  0.65           O  
ATOM   1270  CB  ALA A  81       3.669   9.936  -8.116  1.00  0.65           C  
ATOM   1271  H   ALA A  81       4.237  11.228 -10.215  1.00  0.65           H  
ATOM   1272  HA  ALA A  81       2.194   9.376  -9.564  1.00  0.65           H  
ATOM   1273 1HB  ALA A  81       3.219   9.355  -7.316  1.00  0.65           H  
ATOM   1274 2HB  ALA A  81       4.462   9.351  -8.588  1.00  0.65           H  
ATOM   1275 3HB  ALA A  81       4.091  10.849  -7.705  1.00  0.65           H  
ATOM   1276  N   ALA A  82       1.697  12.384  -8.330  1.00  0.65           N  
ATOM   1277  CA  ALA A  82       0.658  13.233  -7.774  1.00  0.65           C  
ATOM   1278  C   ALA A  82      -0.554  13.290  -8.707  1.00  0.65           C  
ATOM   1279  O   ALA A  82      -1.702  13.197  -8.264  1.00  0.65           O  
ATOM   1280  CB  ALA A  82       1.205  14.630  -7.547  1.00  0.65           C  
ATOM   1281  H   ALA A  82       2.612  12.786  -8.537  1.00  0.65           H  
ATOM   1282  HA  ALA A  82       0.343  12.805  -6.821  1.00  0.65           H  
ATOM   1283 1HB  ALA A  82       0.432  15.255  -7.109  1.00  0.65           H  
ATOM   1284 2HB  ALA A  82       2.057  14.576  -6.876  1.00  0.65           H  
ATOM   1285 3HB  ALA A  82       1.521  15.054  -8.495  1.00  0.65           H  
ATOM   1286  N   ALA A  83      -0.295  13.387 -10.018  1.00  0.64           N  
ATOM   1287  CA  ALA A  83      -1.337  13.466 -11.044  1.00  0.64           C  
ATOM   1288  C   ALA A  83      -2.226  12.232 -11.030  1.00  0.64           C  
ATOM   1289  O   ALA A  83      -3.426  12.311 -11.303  1.00  0.64           O  
ATOM   1290  CB  ALA A  83      -0.718  13.635 -12.422  1.00  0.64           C  
ATOM   1291  H   ALA A  83       0.678  13.456 -10.318  1.00  0.64           H  
ATOM   1292  HA  ALA A  83      -1.955  14.334 -10.825  1.00  0.64           H  
ATOM   1293 1HB  ALA A  83      -1.507  13.723 -13.165  1.00  0.64           H  
ATOM   1294 2HB  ALA A  83      -0.099  14.532 -12.432  1.00  0.64           H  
ATOM   1295 3HB  ALA A  83      -0.107  12.773 -12.651  1.00  0.64           H  
ATOM   1296  N   LYS A  84      -1.638  11.092 -10.678  1.00  0.64           N  
ATOM   1297  CA  LYS A  84      -2.350   9.825 -10.636  1.00  0.64           C  
ATOM   1298  C   LYS A  84      -3.087   9.596  -9.317  1.00  0.64           C  
ATOM   1299  O   LYS A  84      -3.709   8.548  -9.131  1.00  0.64           O  
ATOM   1300  CB  LYS A  84      -1.399   8.662 -10.904  1.00  0.64           C  
ATOM   1301  CG  LYS A  84      -0.746   8.681 -12.285  1.00  0.64           C  
ATOM   1302  CD  LYS A  84      -1.770   8.535 -13.394  1.00  0.64           C  
ATOM   1303  CE  LYS A  84      -1.091   8.456 -14.756  1.00  0.64           C  
ATOM   1304  NZ  LYS A  84      -2.082   8.345 -15.869  1.00  0.64           N  
ATOM   1305  H   LYS A  84      -0.633  11.102 -10.489  1.00  0.64           H  
ATOM   1306  HA  LYS A  84      -3.098   9.835 -11.428  1.00  0.64           H  
ATOM   1307 1HB  LYS A  84      -0.590   8.690 -10.165  1.00  0.64           H  
ATOM   1308 2HB  LYS A  84      -1.923   7.718 -10.781  1.00  0.64           H  
ATOM   1309 1HG  LYS A  84      -0.219   9.617 -12.424  1.00  0.64           H  
ATOM   1310 2HG  LYS A  84      -0.029   7.871 -12.355  1.00  0.64           H  
ATOM   1311 1HD  LYS A  84      -2.361   7.633 -13.233  1.00  0.64           H  
ATOM   1312 2HD  LYS A  84      -2.439   9.397 -13.380  1.00  0.64           H  
ATOM   1313 1HE  LYS A  84      -0.488   9.352 -14.904  1.00  0.64           H  
ATOM   1314 2HE  LYS A  84      -0.437   7.584 -14.776  1.00  0.64           H  
ATOM   1315 1HZ  LYS A  84      -1.593   8.295 -16.752  1.00  0.64           H  
ATOM   1316 2HZ  LYS A  84      -2.639   7.510 -15.745  1.00  0.64           H  
ATOM   1317 3HZ  LYS A  84      -2.686   9.154 -15.866  1.00  0.64           H  
ATOM   1318  N   GLY A  85      -3.025  10.563  -8.398  1.00  0.64           N  
ATOM   1319  CA  GLY A  85      -3.713  10.436  -7.125  1.00  0.64           C  
ATOM   1320  C   GLY A  85      -2.887   9.826  -5.998  1.00  0.64           C  
ATOM   1321  O   GLY A  85      -3.448   9.441  -4.970  1.00  0.64           O  
ATOM   1322  H   GLY A  85      -2.506  11.422  -8.576  1.00  0.64           H  
ATOM   1323 1HA  GLY A  85      -4.043  11.428  -6.818  1.00  0.64           H  
ATOM   1324 2HA  GLY A  85      -4.615   9.844  -7.269  1.00  0.64           H  
ATOM   1325  N   VAL A  86      -1.571   9.722  -6.166  1.00  0.65           N  
ATOM   1326  CA  VAL A  86      -0.758   9.153  -5.099  1.00  0.65           C  
ATOM   1327  C   VAL A  86      -0.562  10.246  -4.063  1.00  0.65           C  
ATOM   1328  O   VAL A  86      -0.200  11.371  -4.407  1.00  0.65           O  
ATOM   1329  CB  VAL A  86       0.604   8.695  -5.632  1.00  0.65           C  
ATOM   1330  CG1 VAL A  86       1.477   8.149  -4.509  1.00  0.65           C  
ATOM   1331  CG2 VAL A  86       0.410   7.678  -6.719  1.00  0.65           C  
ATOM   1332  H   VAL A  86      -1.113  10.048  -7.019  1.00  0.65           H  
ATOM   1333  HA  VAL A  86      -1.277   8.306  -4.645  1.00  0.65           H  
ATOM   1334  HB  VAL A  86       1.124   9.553  -6.032  1.00  0.65           H  
ATOM   1335 1HG1 VAL A  86       2.439   7.853  -4.919  1.00  0.65           H  
ATOM   1336 2HG1 VAL A  86       1.624   8.911  -3.746  1.00  0.65           H  
ATOM   1337 3HG1 VAL A  86       0.993   7.282  -4.066  1.00  0.65           H  
ATOM   1338 1HG2 VAL A  86       1.377   7.383  -7.089  1.00  0.65           H  
ATOM   1339 2HG2 VAL A  86      -0.105   6.815  -6.327  1.00  0.65           H  
ATOM   1340 3HG2 VAL A  86      -0.178   8.111  -7.530  1.00  0.65           H  
ATOM   1341  N   ARG A  87      -0.843   9.961  -2.801  1.00  0.66           N  
ATOM   1342  CA  ARG A  87      -0.675  11.019  -1.811  1.00  0.66           C  
ATOM   1343  C   ARG A  87       0.806  11.300  -1.650  1.00  0.66           C  
ATOM   1344  O   ARG A  87       1.576  10.360  -1.455  1.00  0.66           O  
ATOM   1345  CB  ARG A  87      -1.280  10.617  -0.475  1.00  0.66           C  
ATOM   1346  CG  ARG A  87      -1.139  11.642   0.643  1.00  0.66           C  
ATOM   1347  CD  ARG A  87      -1.806  11.178   1.898  1.00  0.66           C  
ATOM   1348  NE  ARG A  87      -3.262  11.161   1.786  1.00  0.66           N  
ATOM   1349  CZ  ARG A  87      -4.086  10.538   2.656  1.00  0.66           C  
ATOM   1350  NH1 ARG A  87      -3.587   9.883   3.682  1.00  0.66           N  
ATOM   1351  NH2 ARG A  87      -5.396  10.585   2.476  1.00  0.66           N  
ATOM   1352  H   ARG A  87      -1.120   9.012  -2.533  1.00  0.66           H  
ATOM   1353  HA  ARG A  87      -1.171  11.921  -2.168  1.00  0.66           H  
ATOM   1354 1HB  ARG A  87      -2.341  10.411  -0.605  1.00  0.66           H  
ATOM   1355 2HB  ARG A  87      -0.811   9.698  -0.135  1.00  0.66           H  
ATOM   1356 1HG  ARG A  87      -0.077  11.795   0.858  1.00  0.66           H  
ATOM   1357 2HG  ARG A  87      -1.585  12.589   0.337  1.00  0.66           H  
ATOM   1358 1HD  ARG A  87      -1.470  10.164   2.130  1.00  0.66           H  
ATOM   1359 2HD  ARG A  87      -1.532  11.845   2.719  1.00  0.66           H  
ATOM   1360  HE  ARG A  87      -3.681  11.653   1.008  1.00  0.66           H  
ATOM   1361 1HH1 ARG A  87      -2.584   9.841   3.819  1.00  0.66           H  
ATOM   1362 2HH1 ARG A  87      -4.203   9.412   4.329  1.00  0.66           H  
ATOM   1363 1HH2 ARG A  87      -5.781  11.086   1.686  1.00  0.66           H  
ATOM   1364 2HH2 ARG A  87      -6.013  10.118   3.124  1.00  0.66           H  
ATOM   1365  N   ILE A  88       1.214  12.570  -1.710  1.00  0.67           N  
ATOM   1366  CA  ILE A  88       2.631  12.872  -1.532  1.00  0.67           C  
ATOM   1367  C   ILE A  88       2.799  13.562  -0.171  1.00  0.67           C  
ATOM   1368  O   ILE A  88       2.173  14.595   0.071  1.00  0.67           O  
ATOM   1369  CB  ILE A  88       3.169  13.810  -2.630  1.00  0.67           C  
ATOM   1370  CG1 ILE A  88       2.797  13.296  -4.088  1.00  0.67           C  
ATOM   1371  CG2 ILE A  88       4.693  13.888  -2.490  1.00  0.67           C  
ATOM   1372  CD1 ILE A  88       3.296  11.933  -4.483  1.00  0.67           C  
ATOM   1373  H   ILE A  88       0.552  13.311  -1.885  1.00  0.67           H  
ATOM   1374  HA  ILE A  88       3.204  11.952  -1.543  1.00  0.67           H  
ATOM   1375  HB  ILE A  88       2.741  14.802  -2.509  1.00  0.67           H  
ATOM   1376 1HG1 ILE A  88       1.709  13.284  -4.176  1.00  0.67           H  
ATOM   1377 2HG1 ILE A  88       3.194  14.011  -4.805  1.00  0.67           H  
ATOM   1378 1HG2 ILE A  88       5.094  14.547  -3.248  1.00  0.67           H  
ATOM   1379 2HG2 ILE A  88       4.957  14.266  -1.501  1.00  0.67           H  
ATOM   1380 3HG2 ILE A  88       5.107  12.892  -2.617  1.00  0.67           H  
ATOM   1381 1HD1 ILE A  88       2.967  11.707  -5.497  1.00  0.67           H  
ATOM   1382 2HD1 ILE A  88       4.372  11.918  -4.442  1.00  0.67           H  
ATOM   1383 3HD1 ILE A  88       2.885  11.198  -3.805  1.00  0.67           H  
ATOM   1384  N   SER A  89       3.638  13.005   0.699  1.00  0.69           N  
ATOM   1385  CA  SER A  89       3.810  13.558   2.049  1.00  0.69           C  
ATOM   1386  C   SER A  89       5.266  13.657   2.497  1.00  0.69           C  
ATOM   1387  O   SER A  89       6.114  12.897   2.051  1.00  0.69           O  
ATOM   1388  CB  SER A  89       3.052  12.692   3.043  1.00  0.69           C  
ATOM   1389  OG  SER A  89       1.671  12.689   2.776  1.00  0.69           O  
ATOM   1390  H   SER A  89       4.127  12.154   0.418  1.00  0.69           H  
ATOM   1391  HA  SER A  89       3.385  14.561   2.064  1.00  0.69           H  
ATOM   1392 1HB  SER A  89       3.431  11.678   2.984  1.00  0.69           H  
ATOM   1393 2HB  SER A  89       3.233  13.053   4.056  1.00  0.69           H  
ATOM   1394  HG  SER A  89       1.377  13.604   2.912  1.00  0.69           H  
ATOM   1395  N   GLY A  90       5.561  14.580   3.395  1.00  0.70           N  
ATOM   1396  CA  GLY A  90       6.905  14.636   3.968  1.00  0.70           C  
ATOM   1397  C   GLY A  90       6.998  13.844   5.267  1.00  0.70           C  
ATOM   1398  O   GLY A  90       5.998  13.299   5.755  1.00  0.70           O  
ATOM   1399  H   GLY A  90       4.851  15.266   3.648  1.00  0.70           H  
ATOM   1400 1HA  GLY A  90       7.634  14.260   3.248  1.00  0.70           H  
ATOM   1401 2HA  GLY A  90       7.166  15.673   4.164  1.00  0.70           H  
ATOM   1402  N   ASP A  91       8.188  13.849   5.874  1.00  0.71           N  
ATOM   1403  CA  ASP A  91       8.418  13.150   7.136  1.00  0.71           C  
ATOM   1404  C   ASP A  91       7.748  13.894   8.276  1.00  0.71           C  
ATOM   1405  O   ASP A  91       7.112  13.294   9.140  1.00  0.71           O  
ATOM   1406  CB  ASP A  91       9.918  12.994   7.372  1.00  0.71           C  
ATOM   1407  CG  ASP A  91      10.724  14.352   7.340  1.00  0.71           C  
ATOM   1408  OD1 ASP A  91      10.205  15.376   6.877  1.00  0.71           O  
ATOM   1409  OD2 ASP A  91      11.839  14.342   7.812  1.00  0.71           O  
ATOM   1410  H   ASP A  91       8.958  14.324   5.423  1.00  0.71           H  
ATOM   1411  HA  ASP A  91       7.974  12.154   7.069  1.00  0.71           H  
ATOM   1412 1HB  ASP A  91      10.082  12.531   8.342  1.00  0.71           H  
ATOM   1413 2HB  ASP A  91      10.335  12.320   6.622  1.00  0.71           H  
ATOM   1414  N   ILE A  92       7.822  15.214   8.200  1.00  0.71           N  
ATOM   1415  CA  ILE A  92       7.205  16.104   9.177  1.00  0.71           C  
ATOM   1416  C   ILE A  92       5.691  15.911   9.199  1.00  0.71           C  
ATOM   1417  O   ILE A  92       5.064  15.988  10.253  1.00  0.71           O  
ATOM   1418  CB  ILE A  92       7.460  17.575   8.871  1.00  0.71           C  
ATOM   1419  CG1 ILE A  92       8.903  17.928   8.952  1.00  0.71           C  
ATOM   1420  CG2 ILE A  92       6.695  18.377   9.856  1.00  0.71           C  
ATOM   1421  CD1 ILE A  92       9.491  17.773  10.301  1.00  0.71           C  
ATOM   1422  H   ILE A  92       8.421  15.586   7.459  1.00  0.71           H  
ATOM   1423  HA  ILE A  92       7.607  15.874  10.162  1.00  0.71           H  
ATOM   1424  HB  ILE A  92       7.132  17.794   7.877  1.00  0.71           H  
ATOM   1425 1HG1 ILE A  92       9.432  17.275   8.273  1.00  0.71           H  
ATOM   1426 2HG1 ILE A  92       9.040  18.960   8.629  1.00  0.71           H  
ATOM   1427 1HG2 ILE A  92       6.836  19.417   9.640  1.00  0.71           H  
ATOM   1428 2HG2 ILE A  92       5.653  18.118   9.775  1.00  0.71           H  
ATOM   1429 3HG2 ILE A  92       7.043  18.157  10.864  1.00  0.71           H  
ATOM   1430 1HD1 ILE A  92      10.551  18.032  10.274  1.00  0.71           H  
ATOM   1431 2HD1 ILE A  92       8.977  18.432  10.984  1.00  0.71           H  
ATOM   1432 3HD1 ILE A  92       9.373  16.748  10.613  1.00  0.71           H  
ATOM   1433  N   ASP A  93       5.090  15.714   8.025  1.00  0.71           N  
ATOM   1434  CA  ASP A  93       3.648  15.517   7.940  1.00  0.71           C  
ATOM   1435  C   ASP A  93       3.294  14.231   8.664  1.00  0.71           C  
ATOM   1436  O   ASP A  93       2.395  14.205   9.507  1.00  0.71           O  
ATOM   1437  CB  ASP A  93       3.187  15.388   6.490  1.00  0.71           C  
ATOM   1438  CG  ASP A  93       1.652  15.427   6.310  1.00  0.71           C  
ATOM   1439  OD1 ASP A  93       1.057  16.495   6.527  1.00  0.71           O  
ATOM   1440  OD2 ASP A  93       1.079  14.410   5.972  1.00  0.71           O  
ATOM   1441  H   ASP A  93       5.652  15.672   7.187  1.00  0.71           H  
ATOM   1442  HA  ASP A  93       3.140  16.354   8.422  1.00  0.71           H  
ATOM   1443 1HB  ASP A  93       3.648  16.148   5.893  1.00  0.71           H  
ATOM   1444 2HB  ASP A  93       3.547  14.435   6.098  1.00  0.71           H  
ATOM   1445  N   LEU A  94       4.026  13.155   8.349  1.00  0.71           N  
ATOM   1446  CA  LEU A  94       3.761  11.877   8.988  1.00  0.71           C  
ATOM   1447  C   LEU A  94       3.898  12.046  10.491  1.00  0.71           C  
ATOM   1448  O   LEU A  94       3.037  11.607  11.259  1.00  0.71           O  
ATOM   1449  CB  LEU A  94       4.711  10.807   8.450  1.00  0.71           C  
ATOM   1450  CG  LEU A  94       4.542   9.397   9.019  1.00  0.71           C  
ATOM   1451  CD1 LEU A  94       3.153   8.900   8.733  1.00  0.71           C  
ATOM   1452  CD2 LEU A  94       5.544   8.504   8.360  1.00  0.71           C  
ATOM   1453  H   LEU A  94       4.761  13.223   7.641  1.00  0.71           H  
ATOM   1454  HA  LEU A  94       2.739  11.579   8.763  1.00  0.71           H  
ATOM   1455 1HB  LEU A  94       4.577  10.753   7.391  1.00  0.71           H  
ATOM   1456 2HB  LEU A  94       5.728  11.129   8.625  1.00  0.71           H  
ATOM   1457  HG  LEU A  94       4.694   9.403  10.101  1.00  0.71           H  
ATOM   1458 1HD1 LEU A  94       3.040   7.893   9.130  1.00  0.71           H  
ATOM   1459 2HD1 LEU A  94       2.424   9.559   9.209  1.00  0.71           H  
ATOM   1460 3HD1 LEU A  94       2.985   8.887   7.655  1.00  0.71           H  
ATOM   1461 1HD2 LEU A  94       5.441   7.498   8.721  1.00  0.71           H  
ATOM   1462 2HD2 LEU A  94       5.386   8.510   7.285  1.00  0.71           H  
ATOM   1463 3HD2 LEU A  94       6.527   8.876   8.588  1.00  0.71           H  
ATOM   1464  N   PHE A  95       4.953  12.740  10.898  1.00  0.71           N  
ATOM   1465  CA  PHE A  95       5.194  13.009  12.292  1.00  0.71           C  
ATOM   1466  C   PHE A  95       4.030  13.716  12.940  1.00  0.71           C  
ATOM   1467  O   PHE A  95       3.551  13.266  13.973  1.00  0.71           O  
ATOM   1468  CB  PHE A  95       6.422  13.873  12.454  1.00  0.71           C  
ATOM   1469  CG  PHE A  95       6.662  14.268  13.800  1.00  0.71           C  
ATOM   1470  CD1 PHE A  95       7.233  13.410  14.640  1.00  0.71           C  
ATOM   1471  CD2 PHE A  95       6.333  15.516  14.248  1.00  0.71           C  
ATOM   1472  CE1 PHE A  95       7.492  13.749  15.922  1.00  0.71           C  
ATOM   1473  CE2 PHE A  95       6.599  15.852  15.538  1.00  0.71           C  
ATOM   1474  CZ  PHE A  95       7.176  14.966  16.350  1.00  0.71           C  
ATOM   1475  H   PHE A  95       5.626  13.072  10.211  1.00  0.71           H  
ATOM   1476  HA  PHE A  95       5.349  12.065  12.801  1.00  0.71           H  
ATOM   1477 1HB  PHE A  95       7.298  13.343  12.086  1.00  0.71           H  
ATOM   1478 2HB  PHE A  95       6.323  14.759  11.872  1.00  0.71           H  
ATOM   1479  HD1 PHE A  95       7.495  12.434  14.270  1.00  0.71           H  
ATOM   1480  HD2 PHE A  95       5.867  16.233  13.567  1.00  0.71           H  
ATOM   1481  HE1 PHE A  95       7.964  13.032  16.591  1.00  0.71           H  
ATOM   1482  HE2 PHE A  95       6.358  16.834  15.913  1.00  0.71           H  
ATOM   1483  HZ  PHE A  95       7.382  15.230  17.325  1.00  0.71           H  
ATOM   1484  N   ALA A  96       3.564  14.818  12.351  1.00  0.71           N  
ATOM   1485  CA  ALA A  96       2.476  15.575  12.951  1.00  0.71           C  
ATOM   1486  C   ALA A  96       1.227  14.721  13.108  1.00  0.71           C  
ATOM   1487  O   ALA A  96       0.516  14.824  14.109  1.00  0.71           O  
ATOM   1488  CB  ALA A  96       2.158  16.790  12.099  1.00  0.71           C  
ATOM   1489  H   ALA A  96       3.988  15.148  11.485  1.00  0.71           H  
ATOM   1490  HA  ALA A  96       2.796  15.897  13.939  1.00  0.71           H  
ATOM   1491 1HB  ALA A  96       1.361  17.365  12.565  1.00  0.71           H  
ATOM   1492 2HB  ALA A  96       3.050  17.407  12.004  1.00  0.71           H  
ATOM   1493 3HB  ALA A  96       1.838  16.461  11.105  1.00  0.71           H  
ATOM   1494  N   ARG A  97       0.965  13.863  12.122  1.00  0.71           N  
ATOM   1495  CA  ARG A  97      -0.196  12.986  12.146  1.00  0.71           C  
ATOM   1496  C   ARG A  97      -0.122  11.954  13.279  1.00  0.71           C  
ATOM   1497  O   ARG A  97      -1.142  11.633  13.896  1.00  0.71           O  
ATOM   1498  CB  ARG A  97      -0.327  12.273  10.804  1.00  0.71           C  
ATOM   1499  CG  ARG A  97      -0.782  13.156   9.614  1.00  0.71           C  
ATOM   1500  CD  ARG A  97      -0.769  12.376   8.340  1.00  0.71           C  
ATOM   1501  NE  ARG A  97      -1.145  13.169   7.169  1.00  0.71           N  
ATOM   1502  CZ  ARG A  97      -2.402  13.362   6.729  1.00  0.71           C  
ATOM   1503  NH1 ARG A  97      -3.423  12.822   7.368  1.00  0.71           N  
ATOM   1504  NH2 ARG A  97      -2.606  14.088   5.644  1.00  0.71           N  
ATOM   1505  H   ARG A  97       1.586  13.836  11.310  1.00  0.71           H  
ATOM   1506  HA  ARG A  97      -1.081  13.603  12.297  1.00  0.71           H  
ATOM   1507 1HB  ARG A  97       0.633  11.844  10.532  1.00  0.71           H  
ATOM   1508 2HB  ARG A  97      -1.031  11.449  10.900  1.00  0.71           H  
ATOM   1509 1HG  ARG A  97      -1.793  13.519   9.788  1.00  0.71           H  
ATOM   1510 2HG  ARG A  97      -0.108  14.006   9.503  1.00  0.71           H  
ATOM   1511 1HD  ARG A  97       0.244  12.006   8.175  1.00  0.71           H  
ATOM   1512 2HD  ARG A  97      -1.453  11.536   8.418  1.00  0.71           H  
ATOM   1513  HE  ARG A  97      -0.381  13.625   6.642  1.00  0.71           H  
ATOM   1514 1HH1 ARG A  97      -3.261  12.264   8.195  1.00  0.71           H  
ATOM   1515 2HH1 ARG A  97      -4.363  12.965   7.032  1.00  0.71           H  
ATOM   1516 1HH2 ARG A  97      -1.809  14.483   5.146  1.00  0.71           H  
ATOM   1517 2HH2 ARG A  97      -3.539  14.237   5.301  1.00  0.71           H  
ATOM   1518  N   GLU A  98       1.086  11.442  13.542  1.00  0.71           N  
ATOM   1519  CA  GLU A  98       1.313  10.417  14.562  1.00  0.71           C  
ATOM   1520  C   GLU A  98       1.742  10.953  15.947  1.00  0.71           C  
ATOM   1521  O   GLU A  98       1.661  10.233  16.945  1.00  0.71           O  
ATOM   1522  CB  GLU A  98       2.352   9.433  14.025  1.00  0.71           C  
ATOM   1523  CG  GLU A  98       1.904   8.678  12.733  1.00  0.71           C  
ATOM   1524  CD  GLU A  98       0.788   7.663  12.953  1.00  0.71           C  
ATOM   1525  OE1 GLU A  98       0.770   7.050  13.993  1.00  0.71           O  
ATOM   1526  OE2 GLU A  98      -0.037   7.498  12.075  1.00  0.71           O  
ATOM   1527  H   GLU A  98       1.878  11.748  12.973  1.00  0.71           H  
ATOM   1528  HA  GLU A  98       0.377   9.878  14.698  1.00  0.71           H  
ATOM   1529 1HB  GLU A  98       3.264   9.982  13.779  1.00  0.71           H  
ATOM   1530 2HB  GLU A  98       2.603   8.701  14.789  1.00  0.71           H  
ATOM   1531 1HG  GLU A  98       1.546   9.425  12.022  1.00  0.71           H  
ATOM   1532 2HG  GLU A  98       2.757   8.193  12.275  1.00  0.71           H  
ATOM   1533  N   ALA A  99       2.225  12.194  16.007  1.00  0.70           N  
ATOM   1534  CA  ALA A  99       2.718  12.803  17.243  1.00  0.70           C  
ATOM   1535  C   ALA A  99       1.618  12.904  18.282  1.00  0.70           C  
ATOM   1536  O   ALA A  99       0.459  13.158  17.959  1.00  0.70           O  
ATOM   1537  CB  ALA A  99       3.288  14.182  16.961  1.00  0.70           C  
ATOM   1538  H   ALA A  99       2.291  12.733  15.151  1.00  0.70           H  
ATOM   1539  HA  ALA A  99       3.499  12.169  17.653  1.00  0.70           H  
ATOM   1540 1HB  ALA A  99       3.658  14.622  17.872  1.00  0.70           H  
ATOM   1541 2HB  ALA A  99       4.099  14.102  16.245  1.00  0.70           H  
ATOM   1542 3HB  ALA A  99       2.501  14.811  16.549  1.00  0.70           H  
ATOM   1543  N   LYS A 100       1.993  12.734  19.550  1.00  0.68           N  
ATOM   1544  CA  LYS A 100       1.031  12.851  20.642  1.00  0.68           C  
ATOM   1545  C   LYS A 100       1.224  14.149  21.426  1.00  0.68           C  
ATOM   1546  O   LYS A 100       0.260  14.825  21.785  1.00  0.68           O  
ATOM   1547  CB  LYS A 100       1.185  11.656  21.576  1.00  0.68           C  
ATOM   1548  CG  LYS A 100       0.866  10.324  20.917  1.00  0.68           C  
ATOM   1549  CD  LYS A 100       1.033   9.179  21.893  1.00  0.68           C  
ATOM   1550  CE  LYS A 100       0.832   7.832  21.221  1.00  0.68           C  
ATOM   1551  NZ  LYS A 100       1.069   6.721  22.169  1.00  0.68           N  
ATOM   1552  H   LYS A 100       2.955  12.508  19.751  1.00  0.68           H  
ATOM   1553  HA  LYS A 100       0.024  12.852  20.225  1.00  0.68           H  
ATOM   1554 1HB  LYS A 100       2.211  11.610  21.950  1.00  0.68           H  
ATOM   1555 2HB  LYS A 100       0.527  11.779  22.435  1.00  0.68           H  
ATOM   1556 1HG  LYS A 100      -0.161  10.337  20.550  1.00  0.68           H  
ATOM   1557 2HG  LYS A 100       1.533  10.165  20.065  1.00  0.68           H  
ATOM   1558 1HD  LYS A 100       2.041   9.201  22.326  1.00  0.68           H  
ATOM   1559 2HD  LYS A 100       0.311   9.280  22.702  1.00  0.68           H  
ATOM   1560 1HE  LYS A 100      -0.182   7.761  20.833  1.00  0.68           H  
ATOM   1561 2HE  LYS A 100       1.536   7.743  20.394  1.00  0.68           H  
ATOM   1562 1HZ  LYS A 100       0.955   5.836  21.713  1.00  0.68           H  
ATOM   1563 2HZ  LYS A 100       2.032   6.794  22.535  1.00  0.68           H  
ATOM   1564 3HZ  LYS A 100       0.432   6.785  22.940  1.00  0.68           H  
ATOM   1565  N   ALA A 101       2.477  14.488  21.703  1.00  0.66           N  
ATOM   1566  CA  ALA A 101       2.799  15.696  22.450  1.00  0.66           C  
ATOM   1567  C   ALA A 101       2.575  16.909  21.554  1.00  0.66           C  
ATOM   1568  O   ALA A 101       2.643  16.776  20.332  1.00  0.66           O  
ATOM   1569  CB  ALA A 101       4.236  15.657  22.952  1.00  0.66           C  
ATOM   1570  H   ALA A 101       3.230  13.893  21.397  1.00  0.66           H  
ATOM   1571  HA  ALA A 101       2.120  15.745  23.298  1.00  0.66           H  
ATOM   1572 1HB  ALA A 101       4.460  16.534  23.505  1.00  0.66           H  
ATOM   1573 2HB  ALA A 101       4.356  14.792  23.581  1.00  0.66           H  
ATOM   1574 3HB  ALA A 101       4.910  15.599  22.163  1.00  0.66           H  
ATOM   1575  N   PRO A 102       2.315  18.100  22.108  1.00  0.64           N  
ATOM   1576  CA  PRO A 102       2.192  19.339  21.373  1.00  0.64           C  
ATOM   1577  C   PRO A 102       3.492  19.667  20.668  1.00  0.64           C  
ATOM   1578  O   PRO A 102       4.573  19.323  21.157  1.00  0.64           O  
ATOM   1579  CB  PRO A 102       1.843  20.347  22.473  1.00  0.64           C  
ATOM   1580  CG  PRO A 102       2.255  19.697  23.768  1.00  0.64           C  
ATOM   1581  CD  PRO A 102       2.025  18.227  23.546  1.00  0.64           C  
ATOM   1582  HA  PRO A 102       1.369  19.247  20.644  1.00  0.64           H  
ATOM   1583 1HB  PRO A 102       2.392  21.285  22.294  1.00  0.64           H  
ATOM   1584 2HB  PRO A 102       0.774  20.602  22.439  1.00  0.64           H  
ATOM   1585 1HG  PRO A 102       3.304  19.928  23.995  1.00  0.64           H  
ATOM   1586 2HG  PRO A 102       1.659  20.107  24.598  1.00  0.64           H  
ATOM   1587 1HD  PRO A 102       2.697  17.674  24.176  1.00  0.64           H  
ATOM   1588 2HD  PRO A 102       0.975  17.964  23.740  1.00  0.64           H  
ATOM   1589  N   ILE A 103       3.368  20.313  19.517  1.00  0.62           N  
ATOM   1590  CA  ILE A 103       4.496  20.667  18.663  1.00  0.62           C  
ATOM   1591  C   ILE A 103       4.663  22.175  18.457  1.00  0.62           C  
ATOM   1592  O   ILE A 103       3.678  22.877  18.203  1.00  0.62           O  
ATOM   1593  CB  ILE A 103       4.320  20.016  17.261  1.00  0.62           C  
ATOM   1594  CG1 ILE A 103       4.266  18.507  17.331  1.00  0.62           C  
ATOM   1595  CG2 ILE A 103       5.461  20.442  16.330  1.00  0.62           C  
ATOM   1596  CD1 ILE A 103       3.803  17.893  16.025  1.00  0.62           C  
ATOM   1597  H   ILE A 103       2.436  20.548  19.207  1.00  0.62           H  
ATOM   1598  HA  ILE A 103       5.401  20.283  19.121  1.00  0.62           H  
ATOM   1599  HB  ILE A 103       3.397  20.329  16.843  1.00  0.62           H  
ATOM   1600 1HG1 ILE A 103       5.247  18.131  17.545  1.00  0.62           H  
ATOM   1601 2HG1 ILE A 103       3.587  18.192  18.126  1.00  0.62           H  
ATOM   1602 1HG2 ILE A 103       5.313  19.992  15.353  1.00  0.62           H  
ATOM   1603 2HG2 ILE A 103       5.475  21.517  16.218  1.00  0.62           H  
ATOM   1604 3HG2 ILE A 103       6.413  20.108  16.745  1.00  0.62           H  
ATOM   1605 1HD1 ILE A 103       3.791  16.819  16.118  1.00  0.62           H  
ATOM   1606 2HD1 ILE A 103       2.795  18.247  15.792  1.00  0.62           H  
ATOM   1607 3HD1 ILE A 103       4.479  18.180  15.223  1.00  0.62           H  
ATOM   1608  N   VAL A 104       5.894  22.670  18.561  1.00  0.61           N  
ATOM   1609  CA  VAL A 104       6.158  24.057  18.209  1.00  0.61           C  
ATOM   1610  C   VAL A 104       6.865  24.005  16.859  1.00  0.61           C  
ATOM   1611  O   VAL A 104       7.887  23.327  16.730  1.00  0.61           O  
ATOM   1612  CB  VAL A 104       7.085  24.762  19.194  1.00  0.61           C  
ATOM   1613  CG1 VAL A 104       7.270  26.193  18.765  1.00  0.61           C  
ATOM   1614  CG2 VAL A 104       6.555  24.662  20.515  1.00  0.61           C  
ATOM   1615  H   VAL A 104       6.649  22.064  18.862  1.00  0.61           H  
ATOM   1616  HA  VAL A 104       5.224  24.603  18.125  1.00  0.61           H  
ATOM   1617  HB  VAL A 104       8.053  24.292  19.162  1.00  0.61           H  
ATOM   1618 1HG1 VAL A 104       7.948  26.697  19.446  1.00  0.61           H  
ATOM   1619 2HG1 VAL A 104       7.668  26.227  17.762  1.00  0.61           H  
ATOM   1620 3HG1 VAL A 104       6.303  26.689  18.779  1.00  0.61           H  
ATOM   1621 1HG2 VAL A 104       7.215  25.157  21.227  1.00  0.61           H  
ATOM   1622 2HG2 VAL A 104       5.585  25.135  20.507  1.00  0.61           H  
ATOM   1623 3HG2 VAL A 104       6.465  23.611  20.767  1.00  0.61           H  
ATOM   1624  N   ALA A 105       6.296  24.633  15.844  1.00  0.62           N  
ATOM   1625  CA  ALA A 105       6.890  24.561  14.510  1.00  0.62           C  
ATOM   1626  C   ALA A 105       7.449  25.913  14.087  1.00  0.62           C  
ATOM   1627  O   ALA A 105       6.715  26.903  14.001  1.00  0.62           O  
ATOM   1628  CB  ALA A 105       5.863  24.048  13.525  1.00  0.62           C  
ATOM   1629  H   ALA A 105       5.448  25.173  16.015  1.00  0.62           H  
ATOM   1630  HA  ALA A 105       7.723  23.857  14.538  1.00  0.62           H  
ATOM   1631 1HB  ALA A 105       6.280  23.949  12.552  1.00  0.62           H  
ATOM   1632 2HB  ALA A 105       5.513  23.072  13.855  1.00  0.62           H  
ATOM   1633 3HB  ALA A 105       5.024  24.741  13.490  1.00  0.62           H  
ATOM   1634  N   ILE A 106       8.743  25.933  13.795  1.00  0.64           N  
ATOM   1635  CA  ILE A 106       9.433  27.159  13.428  1.00  0.64           C  
ATOM   1636  C   ILE A 106      10.039  27.122  12.031  1.00  0.64           C  
ATOM   1637  O   ILE A 106      10.796  26.204  11.700  1.00  0.64           O  
ATOM   1638  CB  ILE A 106      10.596  27.421  14.410  1.00  0.64           C  
ATOM   1639  CG1 ILE A 106      10.112  27.482  15.861  1.00  0.64           C  
ATOM   1640  CG2 ILE A 106      11.367  28.700  14.055  1.00  0.64           C  
ATOM   1641  CD1 ILE A 106      10.276  26.170  16.597  1.00  0.64           C  
ATOM   1642  H   ILE A 106       9.291  25.074  13.889  1.00  0.64           H  
ATOM   1643  HA  ILE A 106       8.725  27.980  13.458  1.00  0.64           H  
ATOM   1644  HB  ILE A 106      11.288  26.576  14.345  1.00  0.64           H  
ATOM   1645 1HG1 ILE A 106      10.691  28.230  16.378  1.00  0.64           H  
ATOM   1646 2HG1 ILE A 106       9.065  27.766  15.893  1.00  0.64           H  
ATOM   1647 1HG2 ILE A 106      12.197  28.814  14.746  1.00  0.64           H  
ATOM   1648 2HG2 ILE A 106      11.750  28.628  13.047  1.00  0.64           H  
ATOM   1649 3HG2 ILE A 106      10.724  29.559  14.125  1.00  0.64           H  
ATOM   1650 1HD1 ILE A 106       9.951  26.284  17.621  1.00  0.64           H  
ATOM   1651 2HD1 ILE A 106       9.689  25.389  16.109  1.00  0.64           H  
ATOM   1652 3HD1 ILE A 106      11.314  25.881  16.581  1.00  0.64           H  
ATOM   1653  N   THR A 107       9.735  28.132  11.224  1.00  0.68           N  
ATOM   1654  CA  THR A 107      10.363  28.227   9.915  1.00  0.68           C  
ATOM   1655  C   THR A 107      10.781  29.678   9.642  1.00  0.68           C  
ATOM   1656  O   THR A 107      10.737  30.518  10.534  1.00  0.68           O  
ATOM   1657  CB  THR A 107       9.456  27.694   8.798  1.00  0.68           C  
ATOM   1658  OG1 THR A 107      10.227  27.583   7.603  1.00  0.68           O  
ATOM   1659  CG2 THR A 107       8.312  28.585   8.595  1.00  0.68           C  
ATOM   1660  H   THR A 107       9.045  28.827  11.519  1.00  0.68           H  
ATOM   1661  HA  THR A 107      11.265  27.617   9.915  1.00  0.68           H  
ATOM   1662  HB  THR A 107       9.104  26.704   9.069  1.00  0.68           H  
ATOM   1663  HG1 THR A 107      10.736  26.721   7.669  1.00  0.68           H  
ATOM   1664 1HG2 THR A 107       7.666  28.209   7.810  1.00  0.68           H  
ATOM   1665 2HG2 THR A 107       7.756  28.649   9.517  1.00  0.68           H  
ATOM   1666 3HG2 THR A 107       8.652  29.563   8.328  1.00  0.68           H  
ATOM   1667  N   GLY A 108      11.228  29.951   8.427  1.00  0.72           N  
ATOM   1668  CA  GLY A 108      11.756  31.266   8.043  1.00  0.72           C  
ATOM   1669  C   GLY A 108      13.057  31.044   7.292  1.00  0.72           C  
ATOM   1670  O   GLY A 108      13.272  29.947   6.771  1.00  0.72           O  
ATOM   1671  H   GLY A 108      11.181  29.179   7.777  1.00  0.72           H  
ATOM   1672 1HA  GLY A 108      11.038  31.809   7.424  1.00  0.72           H  
ATOM   1673 2HA  GLY A 108      11.940  31.869   8.924  1.00  0.72           H  
ATOM   1674  N   SER A 109      13.933  32.045   7.253  1.00  0.76           N  
ATOM   1675  CA  SER A 109      15.212  31.903   6.559  1.00  0.76           C  
ATOM   1676  C   SER A 109      16.388  31.584   7.530  1.00  0.76           C  
ATOM   1677  O   SER A 109      16.710  30.415   7.786  1.00  0.76           O  
ATOM   1678  CB  SER A 109      15.500  33.167   5.743  1.00  0.76           C  
ATOM   1679  OG  SER A 109      15.654  34.286   6.569  1.00  0.76           O  
ATOM   1680  H   SER A 109      13.683  32.956   7.645  1.00  0.76           H  
ATOM   1681  HA  SER A 109      15.130  31.073   5.855  1.00  0.76           H  
ATOM   1682 1HB  SER A 109      16.409  33.017   5.159  1.00  0.76           H  
ATOM   1683 2HB  SER A 109      14.686  33.341   5.040  1.00  0.76           H  
ATOM   1684  HG  SER A 109      14.756  34.471   6.916  1.00  0.76           H  
ATOM   1685  N   ASN A 110      17.025  32.630   8.063  1.00  0.78           N  
ATOM   1686  CA  ASN A 110      18.227  32.545   8.903  1.00  0.78           C  
ATOM   1687  C   ASN A 110      18.069  32.103  10.361  1.00  0.78           C  
ATOM   1688  O   ASN A 110      18.818  31.255  10.843  1.00  0.78           O  
ATOM   1689  CB  ASN A 110      18.876  33.919   8.914  1.00  0.78           C  
ATOM   1690  CG  ASN A 110      20.205  33.994   9.640  1.00  0.78           C  
ATOM   1691  OD1 ASN A 110      21.179  33.332   9.271  1.00  0.78           O  
ATOM   1692  ND2 ASN A 110      20.269  34.813  10.660  1.00  0.78           N  
ATOM   1693  H   ASN A 110      16.673  33.535   7.807  1.00  0.78           H  
ATOM   1694  HA  ASN A 110      18.905  31.835   8.429  1.00  0.78           H  
ATOM   1695 1HB  ASN A 110      19.011  34.249   7.889  1.00  0.78           H  
ATOM   1696 2HB  ASN A 110      18.196  34.627   9.384  1.00  0.78           H  
ATOM   1697 1HD2 ASN A 110      21.126  34.915  11.170  1.00  0.78           H  
ATOM   1698 2HD2 ASN A 110      19.462  35.339  10.926  1.00  0.78           H  
ATOM   1699  N   ALA A 111      17.126  32.697  11.071  1.00  0.78           N  
ATOM   1700  CA  ALA A 111      16.997  32.503  12.517  1.00  0.78           C  
ATOM   1701  C   ALA A 111      16.286  31.248  12.999  1.00  0.78           C  
ATOM   1702  O   ALA A 111      16.262  30.989  14.207  1.00  0.78           O  
ATOM   1703  CB  ALA A 111      16.244  33.660  13.084  1.00  0.78           C  
ATOM   1704  H   ALA A 111      16.506  33.344  10.606  1.00  0.78           H  
ATOM   1705  HA  ALA A 111      18.004  32.486  12.933  1.00  0.78           H  
ATOM   1706 1HB  ALA A 111      16.192  33.516  14.145  1.00  0.78           H  
ATOM   1707 2HB  ALA A 111      16.750  34.595  12.849  1.00  0.78           H  
ATOM   1708 3HB  ALA A 111      15.247  33.680  12.670  1.00  0.78           H  
ATOM   1709  N   LYS A 112      15.705  30.471  12.109  1.00  0.75           N  
ATOM   1710  CA  LYS A 112      14.926  29.320  12.550  1.00  0.75           C  
ATOM   1711  C   LYS A 112      15.702  28.300  13.377  1.00  0.75           C  
ATOM   1712  O   LYS A 112      15.153  27.715  14.314  1.00  0.75           O  
ATOM   1713  CB  LYS A 112      14.267  28.704  11.319  1.00  0.75           C  
ATOM   1714  CG  LYS A 112      15.192  28.106  10.292  1.00  0.75           C  
ATOM   1715  CD  LYS A 112      14.384  27.685   9.074  1.00  0.75           C  
ATOM   1716  CE  LYS A 112      15.214  26.982   8.018  1.00  0.75           C  
ATOM   1717  NZ  LYS A 112      16.498  27.684   7.756  1.00  0.75           N  
ATOM   1718  H   LYS A 112      15.780  30.689  11.124  1.00  0.75           H  
ATOM   1719  HA  LYS A 112      14.135  29.677  13.199  1.00  0.75           H  
ATOM   1720 1HB  LYS A 112      13.589  27.907  11.634  1.00  0.75           H  
ATOM   1721 2HB  LYS A 112      13.660  29.460  10.817  1.00  0.75           H  
ATOM   1722 1HG  LYS A 112      15.929  28.852   9.983  1.00  0.75           H  
ATOM   1723 2HG  LYS A 112      15.717  27.257  10.700  1.00  0.75           H  
ATOM   1724 1HD  LYS A 112      13.593  27.003   9.390  1.00  0.75           H  
ATOM   1725 2HD  LYS A 112      13.928  28.554   8.643  1.00  0.75           H  
ATOM   1726 1HE  LYS A 112      15.415  25.958   8.318  1.00  0.75           H  
ATOM   1727 2HE  LYS A 112      14.633  26.970   7.096  1.00  0.75           H  
ATOM   1728 1HZ  LYS A 112      17.006  27.205   7.038  1.00  0.75           H  
ATOM   1729 2HZ  LYS A 112      16.363  28.669   7.480  1.00  0.75           H  
ATOM   1730 3HZ  LYS A 112      17.035  27.678   8.610  1.00  0.75           H  
ATOM   1731  N   SER A 113      16.999  28.157  13.136  1.00  0.72           N  
ATOM   1732  CA  SER A 113      17.782  27.206  13.919  1.00  0.72           C  
ATOM   1733  C   SER A 113      17.972  27.695  15.357  1.00  0.72           C  
ATOM   1734  O   SER A 113      17.946  26.915  16.325  1.00  0.72           O  
ATOM   1735  CB  SER A 113      19.127  27.003  13.277  1.00  0.72           C  
ATOM   1736  OG  SER A 113      19.010  26.369  12.030  1.00  0.72           O  
ATOM   1737  H   SER A 113      17.427  28.674  12.380  1.00  0.72           H  
ATOM   1738  HA  SER A 113      17.249  26.253  13.940  1.00  0.72           H  
ATOM   1739 1HB  SER A 113      19.613  27.969  13.150  1.00  0.72           H  
ATOM   1740 2HB  SER A 113      19.730  26.436  13.926  1.00  0.72           H  
ATOM   1741  HG  SER A 113      18.461  25.552  12.178  1.00  0.72           H  
ATOM   1742  N   THR A 114      18.197  29.006  15.486  1.00  0.69           N  
ATOM   1743  CA  THR A 114      18.462  29.634  16.772  1.00  0.69           C  
ATOM   1744  C   THR A 114      17.227  29.598  17.635  1.00  0.69           C  
ATOM   1745  O   THR A 114      17.286  29.221  18.808  1.00  0.69           O  
ATOM   1746  CB  THR A 114      18.890  31.099  16.594  1.00  0.69           C  
ATOM   1747  OG1 THR A 114      20.081  31.159  15.822  1.00  0.69           O  
ATOM   1748  CG2 THR A 114      19.130  31.746  17.941  1.00  0.69           C  
ATOM   1749  H   THR A 114      18.167  29.589  14.657  1.00  0.69           H  
ATOM   1750  HA  THR A 114      19.255  29.084  17.279  1.00  0.69           H  
ATOM   1751  HB  THR A 114      18.100  31.645  16.071  1.00  0.69           H  
ATOM   1752  HG1 THR A 114      19.872  30.901  14.920  1.00  0.69           H  
ATOM   1753 1HG2 THR A 114      19.426  32.785  17.801  1.00  0.69           H  
ATOM   1754 2HG2 THR A 114      18.212  31.706  18.534  1.00  0.69           H  
ATOM   1755 3HG2 THR A 114      19.920  31.210  18.450  1.00  0.69           H  
ATOM   1756  N   VAL A 115      16.098  29.967  17.030  1.00  0.66           N  
ATOM   1757  CA  VAL A 115      14.827  30.017  17.724  1.00  0.66           C  
ATOM   1758  C   VAL A 115      14.394  28.623  18.147  1.00  0.66           C  
ATOM   1759  O   VAL A 115      13.986  28.425  19.289  1.00  0.66           O  
ATOM   1760  CB  VAL A 115      13.773  30.690  16.843  1.00  0.66           C  
ATOM   1761  CG1 VAL A 115      12.399  30.579  17.485  1.00  0.66           C  
ATOM   1762  CG2 VAL A 115      14.153  32.160  16.669  1.00  0.66           C  
ATOM   1763  H   VAL A 115      16.138  30.249  16.049  1.00  0.66           H  
ATOM   1764  HA  VAL A 115      14.950  30.628  18.619  1.00  0.66           H  
ATOM   1765  HB  VAL A 115      13.743  30.194  15.875  1.00  0.66           H  
ATOM   1766 1HG1 VAL A 115      11.658  31.061  16.846  1.00  0.66           H  
ATOM   1767 2HG1 VAL A 115      12.146  29.531  17.612  1.00  0.66           H  
ATOM   1768 3HG1 VAL A 115      12.411  31.069  18.456  1.00  0.66           H  
ATOM   1769 1HG2 VAL A 115      13.425  32.666  16.050  1.00  0.66           H  
ATOM   1770 2HG2 VAL A 115      14.184  32.638  17.645  1.00  0.66           H  
ATOM   1771 3HG2 VAL A 115      15.135  32.229  16.200  1.00  0.66           H  
ATOM   1772  N   THR A 116      14.542  27.637  17.259  1.00  0.63           N  
ATOM   1773  CA  THR A 116      14.196  26.263  17.586  1.00  0.63           C  
ATOM   1774  C   THR A 116      14.990  25.776  18.789  1.00  0.63           C  
ATOM   1775  O   THR A 116      14.421  25.222  19.738  1.00  0.63           O  
ATOM   1776  CB  THR A 116      14.524  25.350  16.392  1.00  0.63           C  
ATOM   1777  OG1 THR A 116      13.748  25.747  15.265  1.00  0.63           O  
ATOM   1778  CG2 THR A 116      14.266  23.908  16.671  1.00  0.63           C  
ATOM   1779  H   THR A 116      14.878  27.832  16.315  1.00  0.63           H  
ATOM   1780  HA  THR A 116      13.139  26.213  17.830  1.00  0.63           H  
ATOM   1781  HB  THR A 116      15.581  25.471  16.151  1.00  0.63           H  
ATOM   1782  HG1 THR A 116      14.078  26.613  14.951  1.00  0.63           H  
ATOM   1783 1HG2 THR A 116      14.539  23.311  15.802  1.00  0.63           H  
ATOM   1784 2HG2 THR A 116      14.866  23.615  17.516  1.00  0.63           H  
ATOM   1785 3HG2 THR A 116      13.243  23.756  16.874  1.00  0.63           H  
ATOM   1786  N   THR A 117      16.304  26.017  18.770  1.00  0.61           N  
ATOM   1787  CA  THR A 117      17.161  25.576  19.851  1.00  0.61           C  
ATOM   1788  C   THR A 117      16.780  26.264  21.151  1.00  0.61           C  
ATOM   1789  O   THR A 117      16.650  25.610  22.188  1.00  0.61           O  
ATOM   1790  CB  THR A 117      18.631  25.885  19.542  1.00  0.61           C  
ATOM   1791  OG1 THR A 117      19.010  25.207  18.334  1.00  0.61           O  
ATOM   1792  CG2 THR A 117      19.508  25.405  20.693  1.00  0.61           C  
ATOM   1793  H   THR A 117      16.731  26.482  17.967  1.00  0.61           H  
ATOM   1794  HA  THR A 117      17.038  24.501  19.979  1.00  0.61           H  
ATOM   1795  HB  THR A 117      18.759  26.962  19.405  1.00  0.61           H  
ATOM   1796  HG1 THR A 117      18.650  25.715  17.563  1.00  0.61           H  
ATOM   1797 1HG2 THR A 117      20.551  25.625  20.476  1.00  0.61           H  
ATOM   1798 2HG2 THR A 117      19.214  25.910  21.611  1.00  0.61           H  
ATOM   1799 3HG2 THR A 117      19.383  24.332  20.822  1.00  0.61           H  
ATOM   1800  N   LEU A 118      16.570  27.578  21.088  1.00  0.60           N  
ATOM   1801  CA  LEU A 118      16.229  28.359  22.260  1.00  0.60           C  
ATOM   1802  C   LEU A 118      14.901  27.934  22.871  1.00  0.60           C  
ATOM   1803  O   LEU A 118      14.832  27.749  24.083  1.00  0.60           O  
ATOM   1804  CB  LEU A 118      16.271  29.842  21.920  1.00  0.60           C  
ATOM   1805  CG  LEU A 118      15.895  30.769  22.999  1.00  0.60           C  
ATOM   1806  CD1 LEU A 118      16.741  30.559  24.246  1.00  0.60           C  
ATOM   1807  CD2 LEU A 118      16.139  32.154  22.472  1.00  0.60           C  
ATOM   1808  H   LEU A 118      16.686  28.065  20.200  1.00  0.60           H  
ATOM   1809  HA  LEU A 118      17.004  28.187  23.006  1.00  0.60           H  
ATOM   1810 1HB  LEU A 118      17.254  30.096  21.589  1.00  0.60           H  
ATOM   1811 2HB  LEU A 118      15.587  30.013  21.087  1.00  0.60           H  
ATOM   1812  HG  LEU A 118      14.863  30.617  23.250  1.00  0.60           H  
ATOM   1813 1HD1 LEU A 118      16.459  31.267  25.017  1.00  0.60           H  
ATOM   1814 2HD1 LEU A 118      16.600  29.544  24.621  1.00  0.60           H  
ATOM   1815 3HD1 LEU A 118      17.752  30.705  23.998  1.00  0.60           H  
ATOM   1816 1HD2 LEU A 118      15.850  32.857  23.210  1.00  0.60           H  
ATOM   1817 2HD2 LEU A 118      17.195  32.271  22.238  1.00  0.60           H  
ATOM   1818 3HD2 LEU A 118      15.565  32.319  21.572  1.00  0.60           H  
ATOM   1819  N   VAL A 119      13.857  27.734  22.061  1.00  0.59           N  
ATOM   1820  CA  VAL A 119      12.578  27.294  22.621  1.00  0.59           C  
ATOM   1821  C   VAL A 119      12.781  25.951  23.311  1.00  0.59           C  
ATOM   1822  O   VAL A 119      12.250  25.715  24.401  1.00  0.59           O  
ATOM   1823  CB  VAL A 119      11.491  27.150  21.549  1.00  0.59           C  
ATOM   1824  CG1 VAL A 119      10.231  26.485  22.153  1.00  0.59           C  
ATOM   1825  CG2 VAL A 119      11.122  28.480  21.016  1.00  0.59           C  
ATOM   1826  H   VAL A 119      13.948  27.896  21.059  1.00  0.59           H  
ATOM   1827  HA  VAL A 119      12.248  28.028  23.357  1.00  0.59           H  
ATOM   1828  HB  VAL A 119      11.870  26.530  20.747  1.00  0.59           H  
ATOM   1829 1HG1 VAL A 119       9.473  26.378  21.381  1.00  0.59           H  
ATOM   1830 2HG1 VAL A 119      10.490  25.510  22.545  1.00  0.59           H  
ATOM   1831 3HG1 VAL A 119       9.841  27.107  22.961  1.00  0.59           H  
ATOM   1832 1HG2 VAL A 119      10.370  28.337  20.269  1.00  0.59           H  
ATOM   1833 2HG2 VAL A 119      10.733  29.102  21.825  1.00  0.59           H  
ATOM   1834 3HG2 VAL A 119      11.988  28.957  20.579  1.00  0.59           H  
ATOM   1835  N   GLY A 120      13.557  25.068  22.677  1.00  0.59           N  
ATOM   1836  CA  GLY A 120      13.887  23.782  23.261  1.00  0.59           C  
ATOM   1837  C   GLY A 120      14.510  23.971  24.647  1.00  0.59           C  
ATOM   1838  O   GLY A 120      14.023  23.408  25.629  1.00  0.59           O  
ATOM   1839  H   GLY A 120      13.946  25.295  21.760  1.00  0.59           H  
ATOM   1840 1HA  GLY A 120      12.997  23.163  23.327  1.00  0.59           H  
ATOM   1841 2HA  GLY A 120      14.595  23.275  22.610  1.00  0.59           H  
ATOM   1842  N   GLU A 121      15.577  24.777  24.737  1.00  0.59           N  
ATOM   1843  CA  GLU A 121      16.245  24.996  26.022  1.00  0.59           C  
ATOM   1844  C   GLU A 121      15.319  25.657  27.054  1.00  0.59           C  
ATOM   1845  O   GLU A 121      15.394  25.341  28.246  1.00  0.59           O  
ATOM   1846  CB  GLU A 121      17.554  25.789  25.847  1.00  0.59           C  
ATOM   1847  CG  GLU A 121      18.666  24.959  25.140  1.00  0.59           C  
ATOM   1848  CD  GLU A 121      20.044  25.614  25.085  1.00  0.59           C  
ATOM   1849  OE1 GLU A 121      20.189  26.724  25.523  1.00  0.59           O  
ATOM   1850  OE2 GLU A 121      20.955  24.977  24.604  1.00  0.59           O  
ATOM   1851  H   GLU A 121      15.933  25.224  23.890  1.00  0.59           H  
ATOM   1852  HA  GLU A 121      16.524  24.020  26.417  1.00  0.59           H  
ATOM   1853 1HB  GLU A 121      17.360  26.681  25.243  1.00  0.59           H  
ATOM   1854 2HB  GLU A 121      17.924  26.117  26.817  1.00  0.59           H  
ATOM   1855 1HG  GLU A 121      18.757  24.002  25.652  1.00  0.59           H  
ATOM   1856 2HG  GLU A 121      18.336  24.757  24.121  1.00  0.59           H  
ATOM   1857  N   MET A 122      14.441  26.561  26.611  1.00  0.59           N  
ATOM   1858  CA  MET A 122      13.483  27.174  27.523  1.00  0.59           C  
ATOM   1859  C   MET A 122      12.585  26.100  28.131  1.00  0.59           C  
ATOM   1860  O   MET A 122      12.349  26.080  29.342  1.00  0.59           O  
ATOM   1861  CB  MET A 122      12.639  28.219  26.794  1.00  0.59           C  
ATOM   1862  CG  MET A 122      13.368  29.523  26.386  1.00  0.59           C  
ATOM   1863  SD  MET A 122      12.314  30.650  25.438  1.00  0.59           S  
ATOM   1864  CE  MET A 122      13.319  32.135  25.439  1.00  0.59           C  
ATOM   1865  H   MET A 122      14.442  26.825  25.627  1.00  0.59           H  
ATOM   1866  HA  MET A 122      14.018  27.652  28.335  1.00  0.59           H  
ATOM   1867 1HB  MET A 122      12.220  27.781  25.895  1.00  0.59           H  
ATOM   1868 2HB  MET A 122      11.828  28.490  27.423  1.00  0.59           H  
ATOM   1869 1HG  MET A 122      13.708  30.049  27.262  1.00  0.59           H  
ATOM   1870 2HG  MET A 122      14.237  29.291  25.796  1.00  0.59           H  
ATOM   1871 1HE  MET A 122      12.822  32.904  24.878  1.00  0.59           H  
ATOM   1872 2HE  MET A 122      13.476  32.465  26.464  1.00  0.59           H  
ATOM   1873 3HE  MET A 122      14.260  31.939  24.994  1.00  0.59           H  
ATOM   1874  N   ALA A 123      12.102  25.188  27.287  1.00  0.59           N  
ATOM   1875  CA  ALA A 123      11.248  24.105  27.743  1.00  0.59           C  
ATOM   1876  C   ALA A 123      11.986  23.213  28.743  1.00  0.59           C  
ATOM   1877  O   ALA A 123      11.399  22.765  29.735  1.00  0.59           O  
ATOM   1878  CB  ALA A 123      10.748  23.329  26.555  1.00  0.59           C  
ATOM   1879  H   ALA A 123      12.321  25.260  26.291  1.00  0.59           H  
ATOM   1880  HA  ALA A 123      10.400  24.537  28.256  1.00  0.59           H  
ATOM   1881 1HB  ALA A 123      10.083  22.535  26.887  1.00  0.59           H  
ATOM   1882 2HB  ALA A 123      10.214  24.004  25.891  1.00  0.59           H  
ATOM   1883 3HB  ALA A 123      11.582  22.910  26.031  1.00  0.59           H  
ATOM   1884  N   VAL A 124      13.290  23.005  28.529  1.00  0.60           N  
ATOM   1885  CA  VAL A 124      14.064  22.212  29.478  1.00  0.60           C  
ATOM   1886  C   VAL A 124      14.116  22.938  30.826  1.00  0.60           C  
ATOM   1887  O   VAL A 124      13.913  22.338  31.881  1.00  0.60           O  
ATOM   1888  CB  VAL A 124      15.509  21.976  28.995  1.00  0.60           C  
ATOM   1889  CG1 VAL A 124      16.302  21.315  30.092  1.00  0.60           C  
ATOM   1890  CG2 VAL A 124      15.522  21.130  27.759  1.00  0.60           C  
ATOM   1891  H   VAL A 124      13.723  23.370  27.679  1.00  0.60           H  
ATOM   1892  HA  VAL A 124      13.572  21.246  29.607  1.00  0.60           H  
ATOM   1893  HB  VAL A 124      15.974  22.934  28.784  1.00  0.60           H  
ATOM   1894 1HG1 VAL A 124      17.328  21.169  29.759  1.00  0.60           H  
ATOM   1895 2HG1 VAL A 124      16.295  21.952  30.977  1.00  0.60           H  
ATOM   1896 3HG1 VAL A 124      15.855  20.351  30.332  1.00  0.60           H  
ATOM   1897 1HG2 VAL A 124      16.548  20.982  27.431  1.00  0.60           H  
ATOM   1898 2HG2 VAL A 124      15.064  20.166  27.973  1.00  0.60           H  
ATOM   1899 3HG2 VAL A 124      14.972  21.631  26.987  1.00  0.60           H  
ATOM   1900  N   ALA A 125      14.368  24.250  30.795  1.00  0.60           N  
ATOM   1901  CA  ALA A 125      14.428  25.075  32.006  1.00  0.60           C  
ATOM   1902  C   ALA A 125      13.102  25.045  32.772  1.00  0.60           C  
ATOM   1903  O   ALA A 125      13.076  25.141  34.000  1.00  0.60           O  
ATOM   1904  CB  ALA A 125      14.798  26.492  31.653  1.00  0.60           C  
ATOM   1905  H   ALA A 125      14.541  24.694  29.891  1.00  0.60           H  
ATOM   1906  HA  ALA A 125      15.200  24.662  32.654  1.00  0.60           H  
ATOM   1907 1HB  ALA A 125      14.871  27.093  32.557  1.00  0.60           H  
ATOM   1908 2HB  ALA A 125      15.754  26.488  31.136  1.00  0.60           H  
ATOM   1909 3HB  ALA A 125      14.038  26.920  31.004  1.00  0.60           H  
ATOM   1910  N   ALA A 126      12.001  24.871  32.038  1.00  0.60           N  
ATOM   1911  CA  ALA A 126      10.644  24.797  32.581  1.00  0.60           C  
ATOM   1912  C   ALA A 126      10.338  23.415  33.161  1.00  0.60           C  
ATOM   1913  O   ALA A 126       9.223  23.173  33.630  1.00  0.60           O  
ATOM   1914  CB  ALA A 126       9.623  25.110  31.508  1.00  0.60           C  
ATOM   1915  H   ALA A 126      12.110  24.843  31.023  1.00  0.60           H  
ATOM   1916  HA  ALA A 126      10.563  25.526  33.385  1.00  0.60           H  
ATOM   1917 1HB  ALA A 126       8.625  25.071  31.932  1.00  0.60           H  
ATOM   1918 2HB  ALA A 126       9.817  26.104  31.102  1.00  0.60           H  
ATOM   1919 3HB  ALA A 126       9.707  24.374  30.717  1.00  0.60           H  
ATOM   1920  N   ASP A 127      11.323  22.513  33.119  1.00  0.60           N  
ATOM   1921  CA  ASP A 127      11.236  21.135  33.578  1.00  0.60           C  
ATOM   1922  C   ASP A 127      10.259  20.311  32.756  1.00  0.60           C  
ATOM   1923  O   ASP A 127       9.528  19.480  33.296  1.00  0.60           O  
ATOM   1924  CB  ASP A 127      10.828  21.085  35.065  1.00  0.60           C  
ATOM   1925  CG  ASP A 127      11.183  19.750  35.798  1.00  0.60           C  
ATOM   1926  OD1 ASP A 127      12.141  19.112  35.425  1.00  0.60           O  
ATOM   1927  OD2 ASP A 127      10.491  19.407  36.734  1.00  0.60           O  
ATOM   1928  H   ASP A 127      12.218  22.779  32.717  1.00  0.60           H  
ATOM   1929  HA  ASP A 127      12.225  20.687  33.474  1.00  0.60           H  
ATOM   1930 1HB  ASP A 127      11.307  21.910  35.594  1.00  0.60           H  
ATOM   1931 2HB  ASP A 127       9.751  21.233  35.146  1.00  0.60           H  
ATOM   1932  N   LYS A 128      10.287  20.500  31.435  1.00  0.60           N  
ATOM   1933  CA  LYS A 128       9.465  19.694  30.550  1.00  0.60           C  
ATOM   1934  C   LYS A 128      10.342  18.728  29.766  1.00  0.60           C  
ATOM   1935  O   LYS A 128      11.479  19.052  29.411  1.00  0.60           O  
ATOM   1936  CB  LYS A 128       8.670  20.581  29.591  1.00  0.60           C  
ATOM   1937  CG  LYS A 128       7.636  21.447  30.273  1.00  0.60           C  
ATOM   1938  CD  LYS A 128       6.807  22.213  29.266  1.00  0.60           C  
ATOM   1939  CE  LYS A 128       5.772  23.095  29.963  1.00  0.60           C  
ATOM   1940  NZ  LYS A 128       4.786  22.275  30.739  1.00  0.60           N  
ATOM   1941  H   LYS A 128      10.878  21.227  31.029  1.00  0.60           H  
ATOM   1942  HA  LYS A 128       8.766  19.105  31.145  1.00  0.60           H  
ATOM   1943 1HB  LYS A 128       9.352  21.230  29.044  1.00  0.60           H  
ATOM   1944 2HB  LYS A 128       8.156  19.951  28.861  1.00  0.60           H  
ATOM   1945 1HG  LYS A 128       6.983  20.813  30.876  1.00  0.60           H  
ATOM   1946 2HG  LYS A 128       8.140  22.154  30.938  1.00  0.60           H  
ATOM   1947 1HD  LYS A 128       7.467  22.828  28.663  1.00  0.60           H  
ATOM   1948 2HD  LYS A 128       6.294  21.510  28.606  1.00  0.60           H  
ATOM   1949 1HE  LYS A 128       6.282  23.779  30.644  1.00  0.60           H  
ATOM   1950 2HE  LYS A 128       5.232  23.679  29.214  1.00  0.60           H  
ATOM   1951 1HZ  LYS A 128       4.116  22.887  31.185  1.00  0.60           H  
ATOM   1952 2HZ  LYS A 128       4.302  21.646  30.112  1.00  0.60           H  
ATOM   1953 3HZ  LYS A 128       5.278  21.736  31.445  1.00  0.60           H  
ATOM   1954  N   ARG A 129       9.804  17.562  29.428  1.00  0.60           N  
ATOM   1955  CA  ARG A 129      10.572  16.653  28.587  1.00  0.60           C  
ATOM   1956  C   ARG A 129      10.364  17.073  27.146  1.00  0.60           C  
ATOM   1957  O   ARG A 129       9.290  16.879  26.559  1.00  0.60           O  
ATOM   1958  CB  ARG A 129      10.168  15.203  28.812  1.00  0.60           C  
ATOM   1959  CG  ARG A 129      10.470  14.700  30.231  1.00  0.60           C  
ATOM   1960  CD  ARG A 129      10.031  13.290  30.467  1.00  0.60           C  
ATOM   1961  NE  ARG A 129      10.815  12.308  29.713  1.00  0.60           N  
ATOM   1962  CZ  ARG A 129      11.992  11.770  30.126  1.00  0.60           C  
ATOM   1963  NH1 ARG A 129      12.508  12.144  31.285  1.00  0.60           N  
ATOM   1964  NH2 ARG A 129      12.635  10.865  29.386  1.00  0.60           N  
ATOM   1965  H   ARG A 129       8.873  17.311  29.775  1.00  0.60           H  
ATOM   1966  HA  ARG A 129      11.630  16.749  28.830  1.00  0.60           H  
ATOM   1967 1HB  ARG A 129       9.104  15.082  28.634  1.00  0.60           H  
ATOM   1968 2HB  ARG A 129      10.693  14.557  28.106  1.00  0.60           H  
ATOM   1969 1HG  ARG A 129      11.541  14.761  30.414  1.00  0.60           H  
ATOM   1970 2HG  ARG A 129       9.943  15.340  30.945  1.00  0.60           H  
ATOM   1971 1HD  ARG A 129      10.117  13.055  31.526  1.00  0.60           H  
ATOM   1972 2HD  ARG A 129       8.988  13.192  30.158  1.00  0.60           H  
ATOM   1973  HE  ARG A 129      10.432  12.017  28.804  1.00  0.60           H  
ATOM   1974 1HH1 ARG A 129      12.028  12.828  31.853  1.00  0.60           H  
ATOM   1975 2HH1 ARG A 129      13.382  11.748  31.601  1.00  0.60           H  
ATOM   1976 1HH2 ARG A 129      12.250  10.533  28.479  1.00  0.60           H  
ATOM   1977 2HH2 ARG A 129      13.503  10.478  29.711  1.00  0.60           H  
ATOM   1978  N   VAL A 130      11.398  17.678  26.589  1.00  0.61           N  
ATOM   1979  CA  VAL A 130      11.293  18.253  25.269  1.00  0.61           C  
ATOM   1980  C   VAL A 130      12.300  17.691  24.313  1.00  0.61           C  
ATOM   1981  O   VAL A 130      13.468  17.487  24.652  1.00  0.61           O  
ATOM   1982  CB  VAL A 130      11.479  19.773  25.347  1.00  0.61           C  
ATOM   1983  CG1 VAL A 130      12.811  20.068  25.929  1.00  0.61           C  
ATOM   1984  CG2 VAL A 130      11.345  20.431  23.963  1.00  0.61           C  
ATOM   1985  H   VAL A 130      12.253  17.788  27.120  1.00  0.61           H  
ATOM   1986  HA  VAL A 130      10.304  18.042  24.894  1.00  0.61           H  
ATOM   1987  HB  VAL A 130      10.721  20.183  26.014  1.00  0.61           H  
ATOM   1988 1HG1 VAL A 130      12.942  21.133  26.011  1.00  0.61           H  
ATOM   1989 2HG1 VAL A 130      12.878  19.616  26.921  1.00  0.61           H  
ATOM   1990 3HG1 VAL A 130      13.587  19.659  25.285  1.00  0.61           H  
ATOM   1991 1HG2 VAL A 130      11.468  21.500  24.065  1.00  0.61           H  
ATOM   1992 2HG2 VAL A 130      12.105  20.055  23.285  1.00  0.61           H  
ATOM   1993 3HG2 VAL A 130      10.365  20.222  23.554  1.00  0.61           H  
ATOM   1994  N   ALA A 131      11.832  17.438  23.114  1.00  0.63           N  
ATOM   1995  CA  ALA A 131      12.699  16.958  22.071  1.00  0.63           C  
ATOM   1996  C   ALA A 131      12.829  18.009  21.008  1.00  0.63           C  
ATOM   1997  O   ALA A 131      11.859  18.718  20.727  1.00  0.63           O  
ATOM   1998  CB  ALA A 131      12.167  15.700  21.480  1.00  0.63           C  
ATOM   1999  H   ALA A 131      10.841  17.622  22.938  1.00  0.63           H  
ATOM   2000  HA  ALA A 131      13.687  16.774  22.490  1.00  0.63           H  
ATOM   2001 1HB  ALA A 131      12.863  15.413  20.722  1.00  0.63           H  
ATOM   2002 2HB  ALA A 131      12.101  14.935  22.249  1.00  0.63           H  
ATOM   2003 3HB  ALA A 131      11.192  15.877  21.054  1.00  0.63           H  
ATOM   2004  N   VAL A 132      14.003  18.084  20.396  1.00  0.67           N  
ATOM   2005  CA  VAL A 132      14.195  19.035  19.323  1.00  0.67           C  
ATOM   2006  C   VAL A 132      14.567  18.332  18.028  1.00  0.67           C  
ATOM   2007  O   VAL A 132      15.518  17.530  17.977  1.00  0.67           O  
ATOM   2008  CB  VAL A 132      15.262  20.079  19.690  1.00  0.67           C  
ATOM   2009  CG1 VAL A 132      15.440  21.029  18.532  1.00  0.67           C  
ATOM   2010  CG2 VAL A 132      14.824  20.841  20.957  1.00  0.67           C  
ATOM   2011  H   VAL A 132      14.761  17.480  20.679  1.00  0.67           H  
ATOM   2012  HA  VAL A 132      13.264  19.565  19.171  1.00  0.67           H  
ATOM   2013  HB  VAL A 132      16.213  19.584  19.869  1.00  0.67           H  
ATOM   2014 1HG1 VAL A 132      16.192  21.775  18.778  1.00  0.67           H  
ATOM   2015 2HG1 VAL A 132      15.752  20.481  17.643  1.00  0.67           H  
ATOM   2016 3HG1 VAL A 132      14.483  21.513  18.344  1.00  0.67           H  
ATOM   2017 1HG2 VAL A 132      15.582  21.581  21.207  1.00  0.67           H  
ATOM   2018 2HG2 VAL A 132      13.887  21.336  20.774  1.00  0.67           H  
ATOM   2019 3HG2 VAL A 132      14.707  20.148  21.790  1.00  0.67           H  
ATOM   2020  N   GLY A 133      13.792  18.622  16.997  1.00  0.73           N  
ATOM   2021  CA  GLY A 133      14.017  18.019  15.707  1.00  0.73           C  
ATOM   2022  C   GLY A 133      14.160  19.030  14.591  1.00  0.73           C  
ATOM   2023  O   GLY A 133      14.133  20.246  14.809  1.00  0.73           O  
ATOM   2024  H   GLY A 133      13.041  19.300  17.130  1.00  0.73           H  
ATOM   2025 1HA  GLY A 133      14.913  17.427  15.755  1.00  0.73           H  
ATOM   2026 2HA  GLY A 133      13.202  17.332  15.478  1.00  0.73           H  
ATOM   2027  N   GLY A 134      14.245  18.506  13.385  1.00  0.78           N  
ATOM   2028  CA  GLY A 134      14.426  19.337  12.201  1.00  0.78           C  
ATOM   2029  C   GLY A 134      15.889  19.312  11.764  1.00  0.78           C  
ATOM   2030  O   GLY A 134      16.640  18.425  12.165  1.00  0.78           O  
ATOM   2031  H   GLY A 134      14.259  17.485  13.331  1.00  0.78           H  
ATOM   2032 1HA  GLY A 134      13.788  18.978  11.392  1.00  0.78           H  
ATOM   2033 2HA  GLY A 134      14.122  20.355  12.417  1.00  0.78           H  
ATOM   2034  N   ASN A 135      16.312  20.282  10.957  1.00  0.83           N  
ATOM   2035  CA  ASN A 135      17.633  20.214  10.311  1.00  0.83           C  
ATOM   2036  C   ASN A 135      18.850  20.076  11.241  1.00  0.83           C  
ATOM   2037  O   ASN A 135      19.818  19.409  10.873  1.00  0.83           O  
ATOM   2038  CB  ASN A 135      17.821  21.411   9.404  1.00  0.83           C  
ATOM   2039  CG  ASN A 135      16.992  21.320   8.141  1.00  0.83           C  
ATOM   2040  OD1 ASN A 135      16.525  20.239   7.751  1.00  0.83           O  
ATOM   2041  ND2 ASN A 135      16.808  22.436   7.488  1.00  0.83           N  
ATOM   2042  H   ASN A 135      15.677  21.038  10.719  1.00  0.83           H  
ATOM   2043  HA  ASN A 135      17.635  19.325   9.679  1.00  0.83           H  
ATOM   2044 1HB  ASN A 135      17.552  22.317   9.940  1.00  0.83           H  
ATOM   2045 2HB  ASN A 135      18.873  21.497   9.132  1.00  0.83           H  
ATOM   2046 1HD2 ASN A 135      16.273  22.437   6.646  1.00  0.83           H  
ATOM   2047 2HD2 ASN A 135      17.206  23.289   7.836  1.00  0.83           H  
ATOM   2048  N   LEU A 136      18.833  20.693  12.423  1.00  0.85           N  
ATOM   2049  CA  LEU A 136      19.972  20.543  13.336  1.00  0.85           C  
ATOM   2050  C   LEU A 136      19.706  19.557  14.464  1.00  0.85           C  
ATOM   2051  O   LEU A 136      20.490  19.480  15.412  1.00  0.85           O  
ATOM   2052  CB  LEU A 136      20.382  21.858  13.993  1.00  0.85           C  
ATOM   2053  CG  LEU A 136      20.835  22.964  13.088  1.00  0.85           C  
ATOM   2054  CD1 LEU A 136      21.214  24.141  13.958  1.00  0.85           C  
ATOM   2055  CD2 LEU A 136      21.994  22.494  12.233  1.00  0.85           C  
ATOM   2056  H   LEU A 136      18.033  21.251  12.691  1.00  0.85           H  
ATOM   2057  HA  LEU A 136      20.821  20.172  12.765  1.00  0.85           H  
ATOM   2058 1HB  LEU A 136      19.532  22.233  14.562  1.00  0.85           H  
ATOM   2059 2HB  LEU A 136      21.193  21.652  14.691  1.00  0.85           H  
ATOM   2060  HG  LEU A 136      20.006  23.272  12.442  1.00  0.85           H  
ATOM   2061 1HD1 LEU A 136      21.527  24.973  13.329  1.00  0.85           H  
ATOM   2062 2HD1 LEU A 136      20.352  24.426  14.556  1.00  0.85           H  
ATOM   2063 3HD1 LEU A 136      22.030  23.859  14.621  1.00  0.85           H  
ATOM   2064 1HD2 LEU A 136      22.312  23.304  11.584  1.00  0.85           H  
ATOM   2065 2HD2 LEU A 136      22.821  22.191  12.875  1.00  0.85           H  
ATOM   2066 3HD2 LEU A 136      21.676  21.644  11.624  1.00  0.85           H  
ATOM   2067  N   GLY A 137      18.575  18.866  14.420  1.00  0.83           N  
ATOM   2068  CA  GLY A 137      18.214  17.975  15.509  1.00  0.83           C  
ATOM   2069  C   GLY A 137      17.955  16.553  15.054  1.00  0.83           C  
ATOM   2070  O   GLY A 137      18.594  16.026  14.135  1.00  0.83           O  
ATOM   2071  H   GLY A 137      17.959  18.917  13.609  1.00  0.83           H  
ATOM   2072 1HA  GLY A 137      19.002  17.974  16.260  1.00  0.83           H  
ATOM   2073 2HA  GLY A 137      17.321  18.360  15.999  1.00  0.83           H  
ATOM   2074  N   THR A 138      17.030  15.926  15.752  1.00  0.80           N  
ATOM   2075  CA  THR A 138      16.638  14.558  15.507  1.00  0.80           C  
ATOM   2076  C   THR A 138      15.595  14.582  14.374  1.00  0.80           C  
ATOM   2077  O   THR A 138      14.762  15.496  14.345  1.00  0.80           O  
ATOM   2078  CB  THR A 138      16.066  13.941  16.791  1.00  0.80           C  
ATOM   2079  OG1 THR A 138      17.055  14.001  17.825  1.00  0.80           O  
ATOM   2080  CG2 THR A 138      15.683  12.499  16.578  1.00  0.80           C  
ATOM   2081  H   THR A 138      16.556  16.444  16.499  1.00  0.80           H  
ATOM   2082  HA  THR A 138      17.518  13.994  15.223  1.00  0.80           H  
ATOM   2083  HB  THR A 138      15.200  14.512  17.095  1.00  0.80           H  
ATOM   2084  HG1 THR A 138      17.140  14.913  18.124  1.00  0.80           H  
ATOM   2085 1HG2 THR A 138      15.288  12.073  17.490  1.00  0.80           H  
ATOM   2086 2HG2 THR A 138      14.937  12.444  15.816  1.00  0.80           H  
ATOM   2087 3HG2 THR A 138      16.558  11.931  16.277  1.00  0.80           H  
ATOM   2088  N   PRO A 139      15.627  13.681  13.380  1.00  0.75           N  
ATOM   2089  CA  PRO A 139      14.600  13.615  12.375  1.00  0.75           C  
ATOM   2090  C   PRO A 139      13.319  13.527  13.168  1.00  0.75           C  
ATOM   2091  O   PRO A 139      13.243  12.786  14.144  1.00  0.75           O  
ATOM   2092  CB  PRO A 139      14.947  12.339  11.621  1.00  0.75           C  
ATOM   2093  CG  PRO A 139      16.445  12.218  11.786  1.00  0.75           C  
ATOM   2094  CD  PRO A 139      16.710  12.706  13.211  1.00  0.75           C  
ATOM   2095  HA  PRO A 139      14.630  14.512  11.737  1.00  0.75           H  
ATOM   2096 1HB  PRO A 139      14.403  11.488  12.059  1.00  0.75           H  
ATOM   2097 2HB  PRO A 139      14.627  12.420  10.571  1.00  0.75           H  
ATOM   2098 1HG  PRO A 139      16.765  11.173  11.622  1.00  0.75           H  
ATOM   2099 2HG  PRO A 139      16.944  12.830  11.025  1.00  0.75           H  
ATOM   2100 1HD  PRO A 139      16.611  11.869  13.913  1.00  0.75           H  
ATOM   2101 2HD  PRO A 139      17.681  13.187  13.257  1.00  0.75           H  
ATOM   2102  N   ALA A 140      12.295  14.236  12.751  1.00  0.72           N  
ATOM   2103  CA  ALA A 140      11.083  14.268  13.549  1.00  0.72           C  
ATOM   2104  C   ALA A 140      10.490  12.885  13.802  1.00  0.72           C  
ATOM   2105  O   ALA A 140      10.046  12.592  14.902  1.00  0.72           O  
ATOM   2106  CB  ALA A 140      10.070  15.154  12.866  1.00  0.72           C  
ATOM   2107  H   ALA A 140      12.371  14.802  11.917  1.00  0.72           H  
ATOM   2108  HA  ALA A 140      11.338  14.703  14.515  1.00  0.72           H  
ATOM   2109 1HB  ALA A 140       9.196  15.235  13.477  1.00  0.72           H  
ATOM   2110 2HB  ALA A 140      10.496  16.143  12.728  1.00  0.72           H  
ATOM   2111 3HB  ALA A 140       9.803  14.730  11.898  1.00  0.72           H  
ATOM   2112  N   LEU A 141      10.555  11.986  12.837  1.00  0.70           N  
ATOM   2113  CA  LEU A 141       9.957  10.668  13.031  1.00  0.70           C  
ATOM   2114  C   LEU A 141      10.611   9.847  14.148  1.00  0.70           C  
ATOM   2115  O   LEU A 141       9.948   9.033  14.798  1.00  0.70           O  
ATOM   2116  CB  LEU A 141       9.970   9.913  11.718  1.00  0.70           C  
ATOM   2117  CG  LEU A 141       9.049  10.501  10.691  1.00  0.70           C  
ATOM   2118  CD1 LEU A 141       9.235   9.808   9.412  1.00  0.70           C  
ATOM   2119  CD2 LEU A 141       7.632  10.362  11.176  1.00  0.70           C  
ATOM   2120  H   LEU A 141      10.976  12.227  11.953  1.00  0.70           H  
ATOM   2121  HA  LEU A 141       8.915  10.817  13.304  1.00  0.70           H  
ATOM   2122 1HB  LEU A 141      10.980   9.920  11.314  1.00  0.70           H  
ATOM   2123 2HB  LEU A 141       9.674   8.878  11.897  1.00  0.70           H  
ATOM   2124  HG  LEU A 141       9.281  11.558  10.549  1.00  0.70           H  
ATOM   2125 1HD1 LEU A 141       8.566  10.247   8.677  1.00  0.70           H  
ATOM   2126 2HD1 LEU A 141      10.269   9.917   9.079  1.00  0.70           H  
ATOM   2127 3HD1 LEU A 141       9.001   8.758   9.551  1.00  0.70           H  
ATOM   2128 1HD2 LEU A 141       6.971  10.791  10.450  1.00  0.70           H  
ATOM   2129 2HD2 LEU A 141       7.387   9.309  11.317  1.00  0.70           H  
ATOM   2130 3HD2 LEU A 141       7.527  10.887  12.113  1.00  0.70           H  
ATOM   2131  N   ASP A 142      11.890  10.099  14.446  1.00  0.70           N  
ATOM   2132  CA  ASP A 142      12.564   9.337  15.494  1.00  0.70           C  
ATOM   2133  C   ASP A 142      12.166   9.863  16.872  1.00  0.70           C  
ATOM   2134  O   ASP A 142      12.547   9.297  17.899  1.00  0.70           O  
ATOM   2135  CB  ASP A 142      14.096   9.322  15.344  1.00  0.70           C  
ATOM   2136  CG  ASP A 142      14.638   8.443  14.156  1.00  0.70           C  
ATOM   2137  OD1 ASP A 142      13.881   7.706  13.566  1.00  0.70           O  
ATOM   2138  OD2 ASP A 142      15.819   8.488  13.884  1.00  0.70           O  
ATOM   2139  H   ASP A 142      12.395  10.845  13.970  1.00  0.70           H  
ATOM   2140  HA  ASP A 142      12.230   8.303  15.428  1.00  0.70           H  
ATOM   2141 1HB  ASP A 142      14.422  10.336  15.163  1.00  0.70           H  
ATOM   2142 2HB  ASP A 142      14.553   8.992  16.275  1.00  0.70           H  
ATOM   2143  N   LEU A 143      11.387  10.945  16.893  1.00  0.71           N  
ATOM   2144  CA  LEU A 143      10.902  11.538  18.115  1.00  0.71           C  
ATOM   2145  C   LEU A 143       9.502  11.019  18.467  1.00  0.71           C  
ATOM   2146  O   LEU A 143       8.916  11.402  19.483  1.00  0.71           O  
ATOM   2147  CB  LEU A 143      10.907  13.060  17.990  1.00  0.71           C  
ATOM   2148  CG  LEU A 143      12.240  13.654  17.770  1.00  0.71           C  
ATOM   2149  CD1 LEU A 143      12.105  15.184  17.639  1.00  0.71           C  
ATOM   2150  CD2 LEU A 143      13.096  13.197  18.932  1.00  0.71           C  
ATOM   2151  H   LEU A 143      11.091  11.385  16.023  1.00  0.71           H  
ATOM   2152  HA  LEU A 143      11.576  11.259  18.922  1.00  0.71           H  
ATOM   2153 1HB  LEU A 143      10.243  13.375  17.199  1.00  0.71           H  
ATOM   2154 2HB  LEU A 143      10.575  13.468  18.910  1.00  0.71           H  
ATOM   2155  HG  LEU A 143      12.675  13.299  16.830  1.00  0.71           H  
ATOM   2156 1HD1 LEU A 143      13.086  15.624  17.482  1.00  0.71           H  
ATOM   2157 2HD1 LEU A 143      11.464  15.418  16.794  1.00  0.71           H  
ATOM   2158 3HD1 LEU A 143      11.668  15.598  18.539  1.00  0.71           H  
ATOM   2159 1HD2 LEU A 143      14.091  13.603  18.862  1.00  0.71           H  
ATOM   2160 2HD2 LEU A 143      12.652  13.504  19.845  1.00  0.71           H  
ATOM   2161 3HD2 LEU A 143      13.148  12.108  18.926  1.00  0.71           H  
ATOM   2162  N   LEU A 144       8.967  10.085  17.684  1.00  0.72           N  
ATOM   2163  CA  LEU A 144       7.638   9.568  18.002  1.00  0.72           C  
ATOM   2164  C   LEU A 144       7.685   8.559  19.152  1.00  0.72           C  
ATOM   2165  O   LEU A 144       7.619   7.343  18.972  1.00  0.72           O  
ATOM   2166  CB  LEU A 144       6.998   8.989  16.743  1.00  0.72           C  
ATOM   2167  CG  LEU A 144       6.677  10.033  15.689  1.00  0.72           C  
ATOM   2168  CD1 LEU A 144       6.251   9.398  14.440  1.00  0.72           C  
ATOM   2169  CD2 LEU A 144       5.543  10.896  16.206  1.00  0.72           C  
ATOM   2170  H   LEU A 144       9.451   9.750  16.847  1.00  0.72           H  
ATOM   2171  HA  LEU A 144       7.020  10.405  18.320  1.00  0.72           H  
ATOM   2172 1HB  LEU A 144       7.688   8.269  16.298  1.00  0.72           H  
ATOM   2173 2HB  LEU A 144       6.076   8.477  17.012  1.00  0.72           H  
ATOM   2174  HG  LEU A 144       7.556  10.631  15.492  1.00  0.72           H  
ATOM   2175 1HD1 LEU A 144       6.012  10.145  13.714  1.00  0.72           H  
ATOM   2176 2HD1 LEU A 144       7.069   8.792  14.074  1.00  0.72           H  
ATOM   2177 3HD1 LEU A 144       5.375   8.789  14.626  1.00  0.72           H  
ATOM   2178 1HD2 LEU A 144       5.274  11.650  15.469  1.00  0.72           H  
ATOM   2179 2HD2 LEU A 144       4.674  10.264  16.396  1.00  0.72           H  
ATOM   2180 3HD2 LEU A 144       5.847  11.384  17.133  1.00  0.72           H  
ATOM   2181  N   ALA A 145       7.794   9.133  20.349  1.00  0.73           N  
ATOM   2182  CA  ALA A 145       7.958   8.459  21.631  1.00  0.73           C  
ATOM   2183  C   ALA A 145       6.927   8.951  22.639  1.00  0.73           C  
ATOM   2184  O   ALA A 145       6.379  10.045  22.505  1.00  0.73           O  
ATOM   2185  CB  ALA A 145       9.354   8.711  22.172  1.00  0.73           C  
ATOM   2186  H   ALA A 145       7.845  10.144  20.326  1.00  0.73           H  
ATOM   2187  HA  ALA A 145       7.807   7.390  21.481  1.00  0.73           H  
ATOM   2188 1HB  ALA A 145       9.483   8.197  23.125  1.00  0.73           H  
ATOM   2189 2HB  ALA A 145      10.093   8.345  21.460  1.00  0.73           H  
ATOM   2190 3HB  ALA A 145       9.498   9.776  22.323  1.00  0.73           H  
ATOM   2191  N   ASP A 146       6.677   8.136  23.661  1.00  0.72           N  
ATOM   2192  CA  ASP A 146       5.711   8.459  24.710  1.00  0.72           C  
ATOM   2193  C   ASP A 146       6.290   9.191  25.928  1.00  0.72           C  
ATOM   2194  O   ASP A 146       5.561   9.485  26.874  1.00  0.72           O  
ATOM   2195  CB  ASP A 146       5.043   7.175  25.196  1.00  0.72           C  
ATOM   2196  CG  ASP A 146       4.166   6.513  24.136  1.00  0.72           C  
ATOM   2197  OD1 ASP A 146       3.480   7.217  23.427  1.00  0.72           O  
ATOM   2198  OD2 ASP A 146       4.191   5.318  24.032  1.00  0.72           O  
ATOM   2199  H   ASP A 146       7.162   7.251  23.707  1.00  0.72           H  
ATOM   2200  HA  ASP A 146       4.945   9.101  24.272  1.00  0.72           H  
ATOM   2201 1HB  ASP A 146       5.809   6.465  25.511  1.00  0.72           H  
ATOM   2202 2HB  ASP A 146       4.428   7.396  26.069  1.00  0.72           H  
ATOM   2203  N   ASP A 147       7.591   9.477  25.923  1.00  0.70           N  
ATOM   2204  CA  ASP A 147       8.217  10.163  27.061  1.00  0.70           C  
ATOM   2205  C   ASP A 147       8.490  11.640  26.778  1.00  0.70           C  
ATOM   2206  O   ASP A 147       9.370  12.247  27.392  1.00  0.70           O  
ATOM   2207  CB  ASP A 147       9.528   9.498  27.488  1.00  0.70           C  
ATOM   2208  CG  ASP A 147      10.626   9.502  26.422  1.00  0.70           C  
ATOM   2209  OD1 ASP A 147      10.318   9.647  25.267  1.00  0.70           O  
ATOM   2210  OD2 ASP A 147      11.781   9.462  26.806  1.00  0.70           O  
ATOM   2211  H   ASP A 147       8.151   9.225  25.122  1.00  0.70           H  
ATOM   2212  HA  ASP A 147       7.532  10.111  27.907  1.00  0.70           H  
ATOM   2213 1HB  ASP A 147       9.898   9.978  28.380  1.00  0.70           H  
ATOM   2214 2HB  ASP A 147       9.322   8.460  27.752  1.00  0.70           H  
ATOM   2215  N   ILE A 148       7.751  12.205  25.836  1.00  0.67           N  
ATOM   2216  CA  ILE A 148       7.922  13.595  25.440  1.00  0.67           C  
ATOM   2217  C   ILE A 148       6.666  14.413  25.744  1.00  0.67           C  
ATOM   2218  O   ILE A 148       5.546  13.976  25.489  1.00  0.67           O  
ATOM   2219  CB  ILE A 148       8.325  13.676  23.953  1.00  0.67           C  
ATOM   2220  CG1 ILE A 148       9.671  12.942  23.750  1.00  0.67           C  
ATOM   2221  CG2 ILE A 148       8.445  15.143  23.508  1.00  0.67           C  
ATOM   2222  CD1 ILE A 148      10.029  12.732  22.317  1.00  0.67           C  
ATOM   2223  H   ILE A 148       7.047  11.643  25.378  1.00  0.67           H  
ATOM   2224  HA  ILE A 148       8.738  14.025  26.021  1.00  0.67           H  
ATOM   2225  HB  ILE A 148       7.578  13.167  23.337  1.00  0.67           H  
ATOM   2226 1HG1 ILE A 148      10.462  13.517  24.232  1.00  0.67           H  
ATOM   2227 2HG1 ILE A 148       9.621  11.958  24.216  1.00  0.67           H  
ATOM   2228 1HG2 ILE A 148       8.739  15.189  22.478  1.00  0.67           H  
ATOM   2229 2HG2 ILE A 148       7.491  15.636  23.625  1.00  0.67           H  
ATOM   2230 3HG2 ILE A 148       9.198  15.651  24.114  1.00  0.67           H  
ATOM   2231 1HD1 ILE A 148      10.981  12.207  22.244  1.00  0.67           H  
ATOM   2232 2HD1 ILE A 148       9.251  12.139  21.846  1.00  0.67           H  
ATOM   2233 3HD1 ILE A 148      10.106  13.685  21.826  1.00  0.67           H  
ATOM   2234  N   GLU A 149       6.862  15.582  26.346  1.00  0.64           N  
ATOM   2235  CA  GLU A 149       5.783  16.498  26.683  1.00  0.64           C  
ATOM   2236  C   GLU A 149       5.671  17.628  25.660  1.00  0.64           C  
ATOM   2237  O   GLU A 149       4.607  18.218  25.497  1.00  0.64           O  
ATOM   2238  CB  GLU A 149       6.012  17.086  28.071  1.00  0.64           C  
ATOM   2239  CG  GLU A 149       6.008  16.059  29.189  1.00  0.64           C  
ATOM   2240  CD  GLU A 149       6.265  16.655  30.535  1.00  0.64           C  
ATOM   2241  OE1 GLU A 149       7.383  17.044  30.789  1.00  0.64           O  
ATOM   2242  OE2 GLU A 149       5.344  16.737  31.313  1.00  0.64           O  
ATOM   2243  H   GLU A 149       7.807  15.874  26.551  1.00  0.64           H  
ATOM   2244  HA  GLU A 149       4.844  15.945  26.683  1.00  0.64           H  
ATOM   2245 1HB  GLU A 149       6.978  17.598  28.089  1.00  0.64           H  
ATOM   2246 2HB  GLU A 149       5.245  17.829  28.285  1.00  0.64           H  
ATOM   2247 1HG  GLU A 149       5.038  15.564  29.202  1.00  0.64           H  
ATOM   2248 2HG  GLU A 149       6.762  15.306  28.978  1.00  0.64           H  
ATOM   2249  N   LEU A 150       6.769  17.930  24.972  1.00  0.62           N  
ATOM   2250  CA  LEU A 150       6.753  18.986  23.955  1.00  0.62           C  
ATOM   2251  C   LEU A 150       7.751  18.690  22.835  1.00  0.62           C  
ATOM   2252  O   LEU A 150       8.881  18.280  23.109  1.00  0.62           O  
ATOM   2253  CB  LEU A 150       7.106  20.348  24.591  1.00  0.62           C  
ATOM   2254  CG  LEU A 150       7.079  21.610  23.648  1.00  0.62           C  
ATOM   2255  CD1 LEU A 150       5.630  21.895  23.254  1.00  0.62           C  
ATOM   2256  CD2 LEU A 150       7.712  22.812  24.356  1.00  0.62           C  
ATOM   2257  H   LEU A 150       7.632  17.440  25.196  1.00  0.62           H  
ATOM   2258  HA  LEU A 150       5.755  19.039  23.516  1.00  0.62           H  
ATOM   2259 1HB  LEU A 150       6.405  20.534  25.401  1.00  0.62           H  
ATOM   2260 2HB  LEU A 150       8.106  20.277  25.018  1.00  0.62           H  
ATOM   2261  HG  LEU A 150       7.640  21.402  22.736  1.00  0.62           H  
ATOM   2262 1HD1 LEU A 150       5.578  22.745  22.600  1.00  0.62           H  
ATOM   2263 2HD1 LEU A 150       5.224  21.036  22.751  1.00  0.62           H  
ATOM   2264 3HD1 LEU A 150       5.041  22.100  24.147  1.00  0.62           H  
ATOM   2265 1HD2 LEU A 150       7.693  23.679  23.693  1.00  0.62           H  
ATOM   2266 2HD2 LEU A 150       7.158  23.039  25.268  1.00  0.62           H  
ATOM   2267 3HD2 LEU A 150       8.740  22.570  24.601  1.00  0.62           H  
ATOM   2268  N   TYR A 151       7.355  18.892  21.586  1.00  0.60           N  
ATOM   2269  CA  TYR A 151       8.342  18.770  20.524  1.00  0.60           C  
ATOM   2270  C   TYR A 151       8.592  20.161  19.977  1.00  0.60           C  
ATOM   2271  O   TYR A 151       7.642  20.925  19.823  1.00  0.60           O  
ATOM   2272  CB  TYR A 151       7.846  17.949  19.342  1.00  0.60           C  
ATOM   2273  CG  TYR A 151       7.463  16.573  19.576  1.00  0.60           C  
ATOM   2274  CD1 TYR A 151       6.117  16.228  19.664  1.00  0.60           C  
ATOM   2275  CD2 TYR A 151       8.415  15.630  19.690  1.00  0.60           C  
ATOM   2276  CE1 TYR A 151       5.765  14.910  19.832  1.00  0.60           C  
ATOM   2277  CE2 TYR A 151       8.047  14.345  19.878  1.00  0.60           C  
ATOM   2278  CZ  TYR A 151       6.748  13.971  19.940  1.00  0.60           C  
ATOM   2279  OH  TYR A 151       6.448  12.651  20.115  1.00  0.60           O  
ATOM   2280  H   TYR A 151       6.391  19.159  21.384  1.00  0.60           H  
ATOM   2281  HA  TYR A 151       9.279  18.371  20.912  1.00  0.60           H  
ATOM   2282 1HB  TYR A 151       6.995  18.456  18.921  1.00  0.60           H  
ATOM   2283 2HB  TYR A 151       8.618  17.948  18.570  1.00  0.60           H  
ATOM   2284  HD1 TYR A 151       5.342  16.991  19.581  1.00  0.60           H  
ATOM   2285  HD2 TYR A 151       9.462  15.902  19.627  1.00  0.60           H  
ATOM   2286  HE1 TYR A 151       4.717  14.631  19.887  1.00  0.60           H  
ATOM   2287  HE2 TYR A 151       8.786  13.613  19.972  1.00  0.60           H  
ATOM   2288  HH  TYR A 151       7.286  12.165  20.244  1.00  0.60           H  
ATOM   2289  N   VAL A 152       9.830  20.464  19.629  1.00  0.61           N  
ATOM   2290  CA  VAL A 152      10.135  21.733  18.982  1.00  0.61           C  
ATOM   2291  C   VAL A 152      10.847  21.399  17.675  1.00  0.61           C  
ATOM   2292  O   VAL A 152      11.860  20.700  17.700  1.00  0.61           O  
ATOM   2293  CB  VAL A 152      11.026  22.582  19.901  1.00  0.61           C  
ATOM   2294  CG1 VAL A 152      11.326  23.885  19.280  1.00  0.61           C  
ATOM   2295  CG2 VAL A 152      10.342  22.772  21.261  1.00  0.61           C  
ATOM   2296  H   VAL A 152      10.581  19.806  19.837  1.00  0.61           H  
ATOM   2297  HA  VAL A 152       9.213  22.267  18.758  1.00  0.61           H  
ATOM   2298  HB  VAL A 152      11.959  22.068  20.032  1.00  0.61           H  
ATOM   2299 1HG1 VAL A 152      11.984  24.444  19.928  1.00  0.61           H  
ATOM   2300 2HG1 VAL A 152      11.792  23.725  18.355  1.00  0.61           H  
ATOM   2301 3HG1 VAL A 152      10.406  24.435  19.127  1.00  0.61           H  
ATOM   2302 1HG2 VAL A 152      10.990  23.349  21.909  1.00  0.61           H  
ATOM   2303 2HG2 VAL A 152       9.397  23.297  21.127  1.00  0.61           H  
ATOM   2304 3HG2 VAL A 152      10.154  21.809  21.713  1.00  0.61           H  
ATOM   2305  N   LEU A 153      10.284  21.813  16.549  1.00  0.63           N  
ATOM   2306  CA  LEU A 153      10.851  21.443  15.258  1.00  0.63           C  
ATOM   2307  C   LEU A 153      11.275  22.611  14.367  1.00  0.63           C  
ATOM   2308  O   LEU A 153      10.544  23.601  14.243  1.00  0.63           O  
ATOM   2309  CB  LEU A 153       9.800  20.654  14.464  1.00  0.63           C  
ATOM   2310  CG  LEU A 153       9.216  19.380  15.070  1.00  0.63           C  
ATOM   2311  CD1 LEU A 153       8.151  18.897  14.117  1.00  0.63           C  
ATOM   2312  CD2 LEU A 153      10.297  18.320  15.293  1.00  0.63           C  
ATOM   2313  H   LEU A 153       9.442  22.384  16.594  1.00  0.63           H  
ATOM   2314  HA  LEU A 153      11.724  20.820  15.433  1.00  0.63           H  
ATOM   2315 1HB  LEU A 153       8.962  21.321  14.306  1.00  0.63           H  
ATOM   2316 2HB  LEU A 153      10.226  20.398  13.491  1.00  0.63           H  
ATOM   2317  HG  LEU A 153       8.740  19.610  16.025  1.00  0.63           H  
ATOM   2318 1HD1 LEU A 153       7.702  18.029  14.503  1.00  0.63           H  
ATOM   2319 2HD1 LEU A 153       7.397  19.672  13.988  1.00  0.63           H  
ATOM   2320 3HD1 LEU A 153       8.602  18.674  13.168  1.00  0.63           H  
ATOM   2321 1HD2 LEU A 153       9.847  17.416  15.712  1.00  0.63           H  
ATOM   2322 2HD2 LEU A 153      10.775  18.080  14.342  1.00  0.63           H  
ATOM   2323 3HD2 LEU A 153      11.043  18.706  15.983  1.00  0.63           H  
ATOM   2324  N   GLU A 154      12.377  22.418  13.638  1.00  0.66           N  
ATOM   2325  CA  GLU A 154      12.760  23.339  12.561  1.00  0.66           C  
ATOM   2326  C   GLU A 154      12.242  22.782  11.233  1.00  0.66           C  
ATOM   2327  O   GLU A 154      12.583  21.655  10.865  1.00  0.66           O  
ATOM   2328  CB  GLU A 154      14.276  23.510  12.467  1.00  0.66           C  
ATOM   2329  CG  GLU A 154      14.732  24.447  11.365  1.00  0.66           C  
ATOM   2330  CD  GLU A 154      16.252  24.567  11.208  1.00  0.66           C  
ATOM   2331  OE1 GLU A 154      16.979  24.448  12.170  1.00  0.66           O  
ATOM   2332  OE2 GLU A 154      16.674  24.759  10.087  1.00  0.66           O  
ATOM   2333  H   GLU A 154      12.968  21.611  13.855  1.00  0.66           H  
ATOM   2334  HA  GLU A 154      12.298  24.314  12.739  1.00  0.66           H  
ATOM   2335 1HB  GLU A 154      14.652  23.910  13.405  1.00  0.66           H  
ATOM   2336 2HB  GLU A 154      14.750  22.553  12.310  1.00  0.66           H  
ATOM   2337 1HG  GLU A 154      14.310  24.109  10.418  1.00  0.66           H  
ATOM   2338 2HG  GLU A 154      14.316  25.430  11.579  1.00  0.66           H  
ATOM   2339  N   LEU A 155      11.394  23.544  10.539  1.00  0.70           N  
ATOM   2340  CA  LEU A 155      10.815  23.077   9.272  1.00  0.70           C  
ATOM   2341  C   LEU A 155      11.342  23.870   8.071  1.00  0.70           C  
ATOM   2342  O   LEU A 155      11.320  25.112   8.074  1.00  0.70           O  
ATOM   2343  CB  LEU A 155       9.276  23.201   9.304  1.00  0.70           C  
ATOM   2344  CG  LEU A 155       8.502  22.169  10.176  1.00  0.70           C  
ATOM   2345  CD1 LEU A 155       8.691  22.493  11.621  1.00  0.70           C  
ATOM   2346  CD2 LEU A 155       7.047  22.225   9.840  1.00  0.70           C  
ATOM   2347  H   LEU A 155      11.154  24.468  10.905  1.00  0.70           H  
ATOM   2348  HA  LEU A 155      11.080  22.029   9.131  1.00  0.70           H  
ATOM   2349 1HB  LEU A 155       9.024  24.195   9.672  1.00  0.70           H  
ATOM   2350 2HB  LEU A 155       8.909  23.115   8.281  1.00  0.70           H  
ATOM   2351  HG  LEU A 155       8.882  21.162   9.997  1.00  0.70           H  
ATOM   2352 1HD1 LEU A 155       8.132  21.780  12.217  1.00  0.70           H  
ATOM   2353 2HD1 LEU A 155       9.714  22.438  11.880  1.00  0.70           H  
ATOM   2354 3HD1 LEU A 155       8.335  23.493  11.816  1.00  0.70           H  
ATOM   2355 1HD2 LEU A 155       6.498  21.520  10.458  1.00  0.70           H  
ATOM   2356 2HD2 LEU A 155       6.681  23.219  10.031  1.00  0.70           H  
ATOM   2357 3HD2 LEU A 155       6.909  21.973   8.790  1.00  0.70           H  
ATOM   2358  N   SER A 156      11.794  23.161   7.030  1.00  0.73           N  
ATOM   2359  CA  SER A 156      12.258  23.845   5.822  1.00  0.73           C  
ATOM   2360  C   SER A 156      11.082  24.193   4.931  1.00  0.73           C  
ATOM   2361  O   SER A 156       9.998  23.623   5.082  1.00  0.73           O  
ATOM   2362  CB  SER A 156      13.239  22.988   5.047  1.00  0.73           C  
ATOM   2363  OG  SER A 156      12.614  21.848   4.471  1.00  0.73           O  
ATOM   2364  H   SER A 156      11.821  22.138   7.085  1.00  0.73           H  
ATOM   2365  HA  SER A 156      12.758  24.770   6.114  1.00  0.73           H  
ATOM   2366 1HB  SER A 156      13.711  23.581   4.266  1.00  0.73           H  
ATOM   2367 2HB  SER A 156      14.025  22.659   5.725  1.00  0.73           H  
ATOM   2368  HG  SER A 156      13.335  21.235   4.273  1.00  0.73           H  
ATOM   2369  N   SER A 157      11.306  25.080   3.955  1.00  0.77           N  
ATOM   2370  CA  SER A 157      10.224  25.445   3.044  1.00  0.77           C  
ATOM   2371  C   SER A 157       9.754  24.235   2.246  1.00  0.77           C  
ATOM   2372  O   SER A 157       8.563  24.076   1.971  1.00  0.77           O  
ATOM   2373  CB  SER A 157      10.740  26.479   2.073  1.00  0.77           C  
ATOM   2374  OG  SER A 157      11.656  25.901   1.193  1.00  0.77           O  
ATOM   2375  H   SER A 157      12.213  25.514   3.869  1.00  0.77           H  
ATOM   2376  HA  SER A 157       9.388  25.840   3.621  1.00  0.77           H  
ATOM   2377 1HB  SER A 157       9.914  26.933   1.520  1.00  0.77           H  
ATOM   2378 2HB  SER A 157      11.241  27.257   2.619  1.00  0.77           H  
ATOM   2379  HG  SER A 157      11.123  25.451   0.562  1.00  0.77           H  
ATOM   2380  N   PHE A 158      10.700  23.351   1.937  1.00  0.79           N  
ATOM   2381  CA  PHE A 158      10.399  22.132   1.213  1.00  0.79           C  
ATOM   2382  C   PHE A 158       9.458  21.278   2.021  1.00  0.79           C  
ATOM   2383  O   PHE A 158       8.441  20.779   1.525  1.00  0.79           O  
ATOM   2384  CB  PHE A 158      11.619  21.291   0.928  1.00  0.79           C  
ATOM   2385  CG  PHE A 158      11.187  20.070   0.249  1.00  0.79           C  
ATOM   2386  CD1 PHE A 158      11.014  20.059  -1.100  1.00  0.79           C  
ATOM   2387  CD2 PHE A 158      10.873  18.940   0.968  1.00  0.79           C  
ATOM   2388  CE1 PHE A 158      10.567  18.950  -1.708  1.00  0.79           C  
ATOM   2389  CE2 PHE A 158      10.431  17.822   0.352  1.00  0.79           C  
ATOM   2390  CZ  PHE A 158      10.276  17.839  -0.991  1.00  0.79           C  
ATOM   2391  H   PHE A 158      11.652  23.550   2.211  1.00  0.79           H  
ATOM   2392  HA  PHE A 158       9.910  22.394   0.270  1.00  0.79           H  
ATOM   2393 1HB  PHE A 158      12.316  21.827   0.286  1.00  0.79           H  
ATOM   2394 2HB  PHE A 158      12.131  21.022   1.850  1.00  0.79           H  
ATOM   2395  HD1 PHE A 158      11.239  20.951  -1.678  1.00  0.79           H  
ATOM   2396  HD2 PHE A 158      10.985  18.951   2.046  1.00  0.79           H  
ATOM   2397  HE1 PHE A 158      10.439  18.941  -2.770  1.00  0.79           H  
ATOM   2398  HE2 PHE A 158      10.193  16.923   0.927  1.00  0.79           H  
ATOM   2399  HZ  PHE A 158       9.920  16.980  -1.501  1.00  0.79           H  
ATOM   2400  N   GLN A 159       9.815  21.076   3.289  1.00  0.80           N  
ATOM   2401  CA  GLN A 159       8.993  20.215   4.099  1.00  0.80           C  
ATOM   2402  C   GLN A 159       7.599  20.768   4.154  1.00  0.80           C  
ATOM   2403  O   GLN A 159       6.639  20.024   3.977  1.00  0.80           O  
ATOM   2404  CB  GLN A 159       9.596  20.053   5.490  1.00  0.80           C  
ATOM   2405  CG  GLN A 159      10.839  19.182   5.502  1.00  0.80           C  
ATOM   2406  CD  GLN A 159      11.595  19.189   6.818  1.00  0.80           C  
ATOM   2407  OE1 GLN A 159      11.980  20.250   7.359  1.00  0.80           O  
ATOM   2408  NE2 GLN A 159      11.799  17.988   7.369  1.00  0.80           N  
ATOM   2409  H   GLN A 159      10.656  21.512   3.681  1.00  0.80           H  
ATOM   2410  HA  GLN A 159       8.951  19.232   3.627  1.00  0.80           H  
ATOM   2411 1HB  GLN A 159       9.860  21.040   5.882  1.00  0.80           H  
ATOM   2412 2HB  GLN A 159       8.856  19.618   6.162  1.00  0.80           H  
ATOM   2413 1HG  GLN A 159      10.529  18.148   5.310  1.00  0.80           H  
ATOM   2414 2HG  GLN A 159      11.511  19.514   4.715  1.00  0.80           H  
ATOM   2415 1HE2 GLN A 159      12.279  17.907   8.238  1.00  0.80           H  
ATOM   2416 2HE2 GLN A 159      11.412  17.125   6.938  1.00  0.80           H  
ATOM   2417  N   LEU A 160       7.465  22.081   4.264  1.00  0.81           N  
ATOM   2418  CA  LEU A 160       6.140  22.657   4.322  1.00  0.81           C  
ATOM   2419  C   LEU A 160       5.342  22.356   3.042  1.00  0.81           C  
ATOM   2420  O   LEU A 160       4.154  22.037   3.118  1.00  0.81           O  
ATOM   2421  CB  LEU A 160       6.270  24.137   4.612  1.00  0.81           C  
ATOM   2422  CG  LEU A 160       6.796  24.432   6.019  1.00  0.81           C  
ATOM   2423  CD1 LEU A 160       7.048  25.842   6.193  1.00  0.81           C  
ATOM   2424  CD2 LEU A 160       5.809  23.988   6.985  1.00  0.81           C  
ATOM   2425  H   LEU A 160       8.293  22.672   4.371  1.00  0.81           H  
ATOM   2426  HA  LEU A 160       5.611  22.203   5.159  1.00  0.81           H  
ATOM   2427 1HB  LEU A 160       6.950  24.584   3.891  1.00  0.81           H  
ATOM   2428 2HB  LEU A 160       5.298  24.604   4.508  1.00  0.81           H  
ATOM   2429  HG  LEU A 160       7.733  23.903   6.177  1.00  0.81           H  
ATOM   2430 1HD1 LEU A 160       7.419  26.010   7.193  1.00  0.81           H  
ATOM   2431 2HD1 LEU A 160       7.786  26.157   5.468  1.00  0.81           H  
ATOM   2432 3HD1 LEU A 160       6.117  26.376   6.049  1.00  0.81           H  
ATOM   2433 1HD2 LEU A 160       6.172  24.190   7.977  1.00  0.81           H  
ATOM   2434 2HD2 LEU A 160       4.871  24.515   6.823  1.00  0.81           H  
ATOM   2435 3HD2 LEU A 160       5.672  22.932   6.844  1.00  0.81           H  
ATOM   2436  N   GLU A 161       5.995  22.352   1.869  1.00  0.82           N  
ATOM   2437  CA  GLU A 161       5.278  22.022   0.626  1.00  0.82           C  
ATOM   2438  C   GLU A 161       4.733  20.592   0.612  1.00  0.82           C  
ATOM   2439  O   GLU A 161       3.777  20.297  -0.112  1.00  0.82           O  
ATOM   2440  CB  GLU A 161       6.132  22.196  -0.638  1.00  0.82           C  
ATOM   2441  CG  GLU A 161       6.427  23.616  -1.050  1.00  0.82           C  
ATOM   2442  CD  GLU A 161       7.119  23.676  -2.397  1.00  0.82           C  
ATOM   2443  OE1 GLU A 161       7.884  22.790  -2.708  1.00  0.82           O  
ATOM   2444  OE2 GLU A 161       6.827  24.579  -3.145  1.00  0.82           O  
ATOM   2445  H   GLU A 161       6.979  22.627   1.840  1.00  0.82           H  
ATOM   2446  HA  GLU A 161       4.429  22.699   0.546  1.00  0.82           H  
ATOM   2447 1HB  GLU A 161       7.088  21.686  -0.501  1.00  0.82           H  
ATOM   2448 2HB  GLU A 161       5.628  21.717  -1.470  1.00  0.82           H  
ATOM   2449 1HG  GLU A 161       5.499  24.183  -1.093  1.00  0.82           H  
ATOM   2450 2HG  GLU A 161       7.071  24.072  -0.297  1.00  0.82           H  
ATOM   2451  N   THR A 162       5.343  19.704   1.395  1.00  0.83           N  
ATOM   2452  CA  THR A 162       4.931  18.309   1.454  1.00  0.83           C  
ATOM   2453  C   THR A 162       4.053  18.019   2.673  1.00  0.83           C  
ATOM   2454  O   THR A 162       3.845  16.849   3.021  1.00  0.83           O  
ATOM   2455  CB  THR A 162       6.133  17.364   1.517  1.00  0.83           C  
ATOM   2456  OG1 THR A 162       6.893  17.652   2.691  1.00  0.83           O  
ATOM   2457  CG2 THR A 162       6.981  17.474   0.339  1.00  0.83           C  
ATOM   2458  H   THR A 162       6.134  20.007   1.972  1.00  0.83           H  
ATOM   2459  HA  THR A 162       4.356  18.080   0.558  1.00  0.83           H  
ATOM   2460  HB  THR A 162       5.784  16.362   1.552  1.00  0.83           H  
ATOM   2461  HG1 THR A 162       6.753  18.595   2.946  1.00  0.83           H  
ATOM   2462 1HG2 THR A 162       7.799  16.767   0.427  1.00  0.83           H  
ATOM   2463 2HG2 THR A 162       6.379  17.227  -0.510  1.00  0.83           H  
ATOM   2464 3HG2 THR A 162       7.374  18.492   0.250  1.00  0.83           H  
ATOM   2465  N   CYS A 163       3.602  19.059   3.377  1.00  0.85           N  
ATOM   2466  CA  CYS A 163       2.783  18.826   4.560  1.00  0.85           C  
ATOM   2467  C   CYS A 163       1.380  19.427   4.475  1.00  0.85           C  
ATOM   2468  O   CYS A 163       1.204  20.581   4.066  1.00  0.85           O  
ATOM   2469  CB  CYS A 163       3.478  19.403   5.773  1.00  0.85           C  
ATOM   2470  SG  CYS A 163       5.086  18.687   6.153  1.00  0.85           S  
ATOM   2471  H   CYS A 163       3.817  20.016   3.095  1.00  0.85           H  
ATOM   2472  HA  CYS A 163       2.668  17.757   4.694  1.00  0.85           H  
ATOM   2473 1HB  CYS A 163       3.601  20.475   5.639  1.00  0.85           H  
ATOM   2474 2HB  CYS A 163       2.841  19.232   6.620  1.00  0.85           H  
ATOM   2475  HG  CYS A 163       5.718  19.202   5.090  1.00  0.85           H  
ATOM   2476  N   ASP A 164       0.378  18.632   4.878  1.00  0.85           N  
ATOM   2477  CA  ASP A 164      -1.029  19.045   4.926  1.00  0.85           C  
ATOM   2478  C   ASP A 164      -1.580  19.193   6.345  1.00  0.85           C  
ATOM   2479  O   ASP A 164      -2.541  19.937   6.571  1.00  0.85           O  
ATOM   2480  CB  ASP A 164      -1.945  18.095   4.142  1.00  0.85           C  
ATOM   2481  CG  ASP A 164      -1.703  18.058   2.627  1.00  0.85           C  
ATOM   2482  OD1 ASP A 164      -1.703  19.108   1.994  1.00  0.85           O  
ATOM   2483  OD2 ASP A 164      -1.559  16.981   2.107  1.00  0.85           O  
ATOM   2484  H   ASP A 164       0.617  17.700   5.230  1.00  0.85           H  
ATOM   2485  HA  ASP A 164      -1.107  20.022   4.459  1.00  0.85           H  
ATOM   2486 1HB  ASP A 164      -1.816  17.085   4.535  1.00  0.85           H  
ATOM   2487 2HB  ASP A 164      -2.977  18.372   4.313  1.00  0.85           H  
ATOM   2488  N   ARG A 165      -1.023  18.438   7.295  1.00  0.85           N  
ATOM   2489  CA  ARG A 165      -1.595  18.393   8.644  1.00  0.85           C  
ATOM   2490  C   ARG A 165      -0.658  18.788   9.770  1.00  0.85           C  
ATOM   2491  O   ARG A 165      -0.530  18.090  10.780  1.00  0.85           O  
ATOM   2492  CB  ARG A 165      -2.194  17.029   8.914  1.00  0.85           C  
ATOM   2493  CG  ARG A 165      -3.401  16.730   8.034  1.00  0.85           C  
ATOM   2494  CD  ARG A 165      -4.552  17.620   8.396  1.00  0.85           C  
ATOM   2495  NE  ARG A 165      -5.740  17.350   7.605  1.00  0.85           N  
ATOM   2496  CZ  ARG A 165      -6.053  17.956   6.432  1.00  0.85           C  
ATOM   2497  NH1 ARG A 165      -5.275  18.889   5.907  1.00  0.85           N  
ATOM   2498  NH2 ARG A 165      -7.167  17.612   5.803  1.00  0.85           N  
ATOM   2499  H   ARG A 165      -0.225  17.831   7.068  1.00  0.85           H  
ATOM   2500  HA  ARG A 165      -2.423  19.100   8.669  1.00  0.85           H  
ATOM   2501 1HB  ARG A 165      -1.441  16.258   8.726  1.00  0.85           H  
ATOM   2502 2HB  ARG A 165      -2.496  16.954   9.956  1.00  0.85           H  
ATOM   2503 1HG  ARG A 165      -3.153  16.874   6.986  1.00  0.85           H  
ATOM   2504 2HG  ARG A 165      -3.711  15.702   8.194  1.00  0.85           H  
ATOM   2505 1HD  ARG A 165      -4.802  17.478   9.446  1.00  0.85           H  
ATOM   2506 2HD  ARG A 165      -4.267  18.660   8.234  1.00  0.85           H  
ATOM   2507  HE  ARG A 165      -6.379  16.649   7.952  1.00  0.85           H  
ATOM   2508 1HH1 ARG A 165      -4.402  19.190   6.366  1.00  0.85           H  
ATOM   2509 2HH1 ARG A 165      -5.538  19.325   5.036  1.00  0.85           H  
ATOM   2510 1HH2 ARG A 165      -7.773  16.904   6.195  1.00  0.85           H  
ATOM   2511 2HH2 ARG A 165      -7.412  18.058   4.931  1.00  0.85           H  
ATOM   2512  N   LEU A 166      -0.026  19.943   9.629  1.00  0.82           N  
ATOM   2513  CA  LEU A 166       0.896  20.410  10.650  1.00  0.82           C  
ATOM   2514  C   LEU A 166       0.146  20.978  11.830  1.00  0.82           C  
ATOM   2515  O   LEU A 166       0.095  22.188  12.053  1.00  0.82           O  
ATOM   2516  CB  LEU A 166       1.825  21.464  10.077  1.00  0.82           C  
ATOM   2517  CG  LEU A 166       2.658  20.960   8.977  1.00  0.82           C  
ATOM   2518  CD1 LEU A 166       3.460  22.057   8.403  1.00  0.82           C  
ATOM   2519  CD2 LEU A 166       3.536  19.866   9.510  1.00  0.82           C  
ATOM   2520  H   LEU A 166      -0.178  20.492   8.793  1.00  0.82           H  
ATOM   2521  HA  LEU A 166       1.492  19.567  10.994  1.00  0.82           H  
ATOM   2522 1HB  LEU A 166       1.232  22.304   9.702  1.00  0.82           H  
ATOM   2523 2HB  LEU A 166       2.485  21.827  10.866  1.00  0.82           H  
ATOM   2524  HG  LEU A 166       2.018  20.569   8.195  1.00  0.82           H  
ATOM   2525 1HD1 LEU A 166       4.055  21.657   7.603  1.00  0.82           H  
ATOM   2526 2HD1 LEU A 166       2.795  22.826   8.015  1.00  0.82           H  
ATOM   2527 3HD1 LEU A 166       4.108  22.478   9.168  1.00  0.82           H  
ATOM   2528 1HD2 LEU A 166       4.144  19.485   8.718  1.00  0.82           H  
ATOM   2529 2HD2 LEU A 166       4.176  20.263  10.296  1.00  0.82           H  
ATOM   2530 3HD2 LEU A 166       2.923  19.059   9.913  1.00  0.82           H  
ATOM   2531  N   ASN A 167      -0.418  20.077  12.615  1.00  0.77           N  
ATOM   2532  CA  ASN A 167      -1.251  20.427  13.752  1.00  0.77           C  
ATOM   2533  C   ASN A 167      -0.400  20.802  14.947  1.00  0.77           C  
ATOM   2534  O   ASN A 167      -0.379  20.117  15.971  1.00  0.77           O  
ATOM   2535  CB  ASN A 167      -2.172  19.281  14.089  1.00  0.77           C  
ATOM   2536  CG  ASN A 167      -3.175  19.004  12.989  1.00  0.77           C  
ATOM   2537  OD1 ASN A 167      -3.721  19.922  12.364  1.00  0.77           O  
ATOM   2538  ND2 ASN A 167      -3.438  17.748  12.754  1.00  0.77           N  
ATOM   2539  H   ASN A 167      -0.313  19.103  12.339  1.00  0.77           H  
ATOM   2540  HA  ASN A 167      -1.849  21.296  13.502  1.00  0.77           H  
ATOM   2541 1HB  ASN A 167      -1.580  18.380  14.261  1.00  0.77           H  
ATOM   2542 2HB  ASN A 167      -2.708  19.506  15.010  1.00  0.77           H  
ATOM   2543 1HD2 ASN A 167      -4.098  17.499  12.050  1.00  0.77           H  
ATOM   2544 2HD2 ASN A 167      -2.978  17.034  13.286  1.00  0.77           H  
ATOM   2545  N   ALA A 168       0.335  21.887  14.778  1.00  0.72           N  
ATOM   2546  CA  ALA A 168       1.234  22.400  15.786  1.00  0.72           C  
ATOM   2547  C   ALA A 168       0.450  23.067  16.882  1.00  0.72           C  
ATOM   2548  O   ALA A 168      -0.645  23.581  16.661  1.00  0.72           O  
ATOM   2549  CB  ALA A 168       2.219  23.383  15.178  1.00  0.72           C  
ATOM   2550  H   ALA A 168       0.248  22.364  13.880  1.00  0.72           H  
ATOM   2551  HA  ALA A 168       1.771  21.569  16.218  1.00  0.72           H  
ATOM   2552 1HB  ALA A 168       2.897  23.749  15.947  1.00  0.72           H  
ATOM   2553 2HB  ALA A 168       2.794  22.888  14.397  1.00  0.72           H  
ATOM   2554 3HB  ALA A 168       1.676  24.223  14.749  1.00  0.72           H  
ATOM   2555  N   GLU A 169       0.993  23.093  18.073  1.00  0.68           N  
ATOM   2556  CA  GLU A 169       0.308  23.868  19.070  1.00  0.68           C  
ATOM   2557  C   GLU A 169       0.559  25.305  18.675  1.00  0.68           C  
ATOM   2558  O   GLU A 169      -0.373  26.091  18.483  1.00  0.68           O  
ATOM   2559  CB  GLU A 169       0.853  23.603  20.476  1.00  0.68           C  
ATOM   2560  CG  GLU A 169       0.084  24.308  21.601  1.00  0.68           C  
ATOM   2561  CD  GLU A 169       0.628  24.014  22.974  1.00  0.68           C  
ATOM   2562  OE1 GLU A 169       1.724  23.523  23.067  1.00  0.68           O  
ATOM   2563  OE2 GLU A 169      -0.066  24.268  23.929  1.00  0.68           O  
ATOM   2564  H   GLU A 169       1.893  22.666  18.244  1.00  0.68           H  
ATOM   2565  HA  GLU A 169      -0.760  23.659  19.036  1.00  0.68           H  
ATOM   2566 1HB  GLU A 169       0.823  22.536  20.672  1.00  0.68           H  
ATOM   2567 2HB  GLU A 169       1.900  23.914  20.531  1.00  0.68           H  
ATOM   2568 1HG  GLU A 169       0.094  25.381  21.435  1.00  0.68           H  
ATOM   2569 2HG  GLU A 169      -0.944  23.984  21.566  1.00  0.68           H  
ATOM   2570  N   VAL A 170       1.842  25.595  18.471  1.00  0.66           N  
ATOM   2571  CA  VAL A 170       2.308  26.930  18.160  1.00  0.66           C  
ATOM   2572  C   VAL A 170       3.161  26.955  16.906  1.00  0.66           C  
ATOM   2573  O   VAL A 170       4.010  26.081  16.722  1.00  0.66           O  
ATOM   2574  CB  VAL A 170       3.120  27.503  19.327  1.00  0.66           C  
ATOM   2575  CG1 VAL A 170       3.611  28.844  18.996  1.00  0.66           C  
ATOM   2576  CG2 VAL A 170       2.275  27.578  20.539  1.00  0.66           C  
ATOM   2577  H   VAL A 170       2.522  24.839  18.566  1.00  0.66           H  
ATOM   2578  HA  VAL A 170       1.442  27.560  18.009  1.00  0.66           H  
ATOM   2579  HB  VAL A 170       3.976  26.863  19.517  1.00  0.66           H  
ATOM   2580 1HG1 VAL A 170       4.181  29.217  19.834  1.00  0.66           H  
ATOM   2581 2HG1 VAL A 170       4.237  28.791  18.124  1.00  0.66           H  
ATOM   2582 3HG1 VAL A 170       2.766  29.509  18.800  1.00  0.66           H  
ATOM   2583 1HG2 VAL A 170       2.848  27.980  21.349  1.00  0.66           H  
ATOM   2584 2HG2 VAL A 170       1.451  28.212  20.349  1.00  0.66           H  
ATOM   2585 3HG2 VAL A 170       1.925  26.600  20.802  1.00  0.66           H  
ATOM   2586  N   ALA A 171       2.934  27.938  16.047  1.00  0.66           N  
ATOM   2587  CA  ALA A 171       3.766  28.044  14.856  1.00  0.66           C  
ATOM   2588  C   ALA A 171       4.247  29.451  14.600  1.00  0.66           C  
ATOM   2589  O   ALA A 171       3.565  30.418  14.955  1.00  0.66           O  
ATOM   2590  CB  ALA A 171       3.012  27.587  13.648  1.00  0.66           C  
ATOM   2591  H   ALA A 171       2.172  28.593  16.240  1.00  0.66           H  
ATOM   2592  HA  ALA A 171       4.636  27.415  14.998  1.00  0.66           H  
ATOM   2593 1HB  ALA A 171       3.659  27.656  12.790  1.00  0.66           H  
ATOM   2594 2HB  ALA A 171       2.691  26.554  13.779  1.00  0.66           H  
ATOM   2595 3HB  ALA A 171       2.154  28.207  13.510  1.00  0.66           H  
ATOM   2596  N   THR A 172       5.409  29.540  13.942  1.00  0.68           N  
ATOM   2597  CA  THR A 172       5.971  30.818  13.518  1.00  0.68           C  
ATOM   2598  C   THR A 172       6.748  30.743  12.218  1.00  0.68           C  
ATOM   2599  O   THR A 172       7.370  29.724  11.906  1.00  0.68           O  
ATOM   2600  CB  THR A 172       6.952  31.388  14.549  1.00  0.68           C  
ATOM   2601  OG1 THR A 172       7.306  32.712  14.169  1.00  0.68           O  
ATOM   2602  CG2 THR A 172       8.179  30.570  14.602  1.00  0.68           C  
ATOM   2603  H   THR A 172       5.915  28.672  13.751  1.00  0.68           H  
ATOM   2604  HA  THR A 172       5.167  31.528  13.384  1.00  0.68           H  
ATOM   2605  HB  THR A 172       6.481  31.429  15.479  1.00  0.68           H  
ATOM   2606  HG1 THR A 172       6.486  33.245  14.164  1.00  0.68           H  
ATOM   2607 1HG2 THR A 172       8.868  30.998  15.314  1.00  0.68           H  
ATOM   2608 2HG2 THR A 172       7.912  29.564  14.899  1.00  0.68           H  
ATOM   2609 3HG2 THR A 172       8.642  30.561  13.615  1.00  0.68           H  
ATOM   2610  N   VAL A 173       6.752  31.871  11.523  1.00  0.73           N  
ATOM   2611  CA  VAL A 173       7.569  32.117  10.351  1.00  0.73           C  
ATOM   2612  C   VAL A 173       8.415  33.350  10.648  1.00  0.73           C  
ATOM   2613  O   VAL A 173       7.892  34.436  10.927  1.00  0.73           O  
ATOM   2614  CB  VAL A 173       6.707  32.359   9.096  1.00  0.73           C  
ATOM   2615  CG1 VAL A 173       7.595  32.681   7.899  1.00  0.73           C  
ATOM   2616  CG2 VAL A 173       5.879  31.138   8.741  1.00  0.73           C  
ATOM   2617  H   VAL A 173       6.183  32.630  11.872  1.00  0.73           H  
ATOM   2618  HA  VAL A 173       8.230  31.269  10.180  1.00  0.73           H  
ATOM   2619  HB  VAL A 173       6.051  33.207   9.290  1.00  0.73           H  
ATOM   2620 1HG1 VAL A 173       6.975  32.874   7.025  1.00  0.73           H  
ATOM   2621 2HG1 VAL A 173       8.188  33.563   8.121  1.00  0.73           H  
ATOM   2622 3HG1 VAL A 173       8.258  31.846   7.699  1.00  0.73           H  
ATOM   2623 1HG2 VAL A 173       5.270  31.353   7.866  1.00  0.73           H  
ATOM   2624 2HG2 VAL A 173       6.492  30.340   8.523  1.00  0.73           H  
ATOM   2625 3HG2 VAL A 173       5.261  30.863   9.546  1.00  0.73           H  
ATOM   2626  N   LEU A 174       9.715  33.175  10.576  1.00  0.80           N  
ATOM   2627  CA  LEU A 174      10.669  34.216  10.868  1.00  0.80           C  
ATOM   2628  C   LEU A 174      11.021  34.878   9.542  1.00  0.80           C  
ATOM   2629  O   LEU A 174      10.508  34.460   8.508  1.00  0.80           O  
ATOM   2630  CB  LEU A 174      11.866  33.573  11.567  1.00  0.80           C  
ATOM   2631  CG  LEU A 174      11.479  32.732  12.826  1.00  0.80           C  
ATOM   2632  CD1 LEU A 174      12.666  32.083  13.336  1.00  0.80           C  
ATOM   2633  CD2 LEU A 174      10.855  33.582  13.876  1.00  0.80           C  
ATOM   2634  H   LEU A 174      10.071  32.246  10.367  1.00  0.80           H  
ATOM   2635  HA  LEU A 174      10.213  34.954  11.526  1.00  0.80           H  
ATOM   2636 1HB  LEU A 174      12.379  32.917  10.877  1.00  0.80           H  
ATOM   2637 2HB  LEU A 174      12.555  34.352  11.880  1.00  0.80           H  
ATOM   2638  HG  LEU A 174      10.772  31.959  12.532  1.00  0.80           H  
ATOM   2639 1HD1 LEU A 174      12.406  31.467  14.185  1.00  0.80           H  
ATOM   2640 2HD1 LEU A 174      13.060  31.478  12.542  1.00  0.80           H  
ATOM   2641 3HD1 LEU A 174      13.388  32.823  13.634  1.00  0.80           H  
ATOM   2642 1HD2 LEU A 174      10.592  32.962  14.733  1.00  0.80           H  
ATOM   2643 2HD2 LEU A 174      11.564  34.348  14.184  1.00  0.80           H  
ATOM   2644 3HD2 LEU A 174       9.951  34.045  13.473  1.00  0.80           H  
ATOM   2645  N   ASN A 175      11.854  35.912   9.566  1.00  0.88           N  
ATOM   2646  CA  ASN A 175      12.178  36.687   8.358  1.00  0.88           C  
ATOM   2647  C   ASN A 175      12.448  35.852   7.102  1.00  0.88           C  
ATOM   2648  O   ASN A 175      13.135  34.816   7.148  1.00  0.88           O  
ATOM   2649  CB  ASN A 175      13.388  37.563   8.601  1.00  0.88           C  
ATOM   2650  CG  ASN A 175      13.143  38.734   9.527  1.00  0.88           C  
ATOM   2651  OD1 ASN A 175      12.019  39.197   9.727  1.00  0.88           O  
ATOM   2652  ND2 ASN A 175      14.209  39.228  10.101  1.00  0.88           N  
ATOM   2653  H   ASN A 175      12.254  36.199  10.446  1.00  0.88           H  
ATOM   2654  HA  ASN A 175      11.320  37.327   8.128  1.00  0.88           H  
ATOM   2655 1HB  ASN A 175      14.192  36.955   9.015  1.00  0.88           H  
ATOM   2656 2HB  ASN A 175      13.738  37.950   7.642  1.00  0.88           H  
ATOM   2657 1HD2 ASN A 175      14.128  40.006  10.726  1.00  0.88           H  
ATOM   2658 2HD2 ASN A 175      15.107  38.829   9.915  1.00  0.88           H  
ATOM   2659  N   VAL A 176      11.912  36.343   5.971  1.00  0.96           N  
ATOM   2660  CA  VAL A 176      12.028  35.723   4.642  1.00  0.96           C  
ATOM   2661  C   VAL A 176      12.731  36.572   3.566  1.00  0.96           C  
ATOM   2662  O   VAL A 176      12.520  37.779   3.476  1.00  0.96           O  
ATOM   2663  CB  VAL A 176      10.639  35.311   4.153  1.00  0.96           C  
ATOM   2664  CG1 VAL A 176      10.719  34.869   2.703  1.00  0.96           C  
ATOM   2665  CG2 VAL A 176      10.127  34.142   5.013  1.00  0.96           C  
ATOM   2666  H   VAL A 176      11.345  37.208   6.025  1.00  0.96           H  
ATOM   2667  HA  VAL A 176      12.608  34.809   4.763  1.00  0.96           H  
ATOM   2668  HB  VAL A 176       9.975  36.146   4.248  1.00  0.96           H  
ATOM   2669 1HG1 VAL A 176       9.751  34.557   2.357  1.00  0.96           H  
ATOM   2670 2HG1 VAL A 176      11.058  35.691   2.095  1.00  0.96           H  
ATOM   2671 3HG1 VAL A 176      11.410  34.065   2.619  1.00  0.96           H  
ATOM   2672 1HG2 VAL A 176       9.136  33.848   4.671  1.00  0.96           H  
ATOM   2673 2HG2 VAL A 176      10.811  33.301   4.925  1.00  0.96           H  
ATOM   2674 3HG2 VAL A 176      10.068  34.450   6.051  1.00  0.96           H  
ATOM   2675  N   SER A 177      13.587  35.936   2.754  1.00  1.05           N  
ATOM   2676  CA  SER A 177      14.299  36.665   1.705  1.00  1.05           C  
ATOM   2677  C   SER A 177      14.381  35.874   0.399  1.00  1.05           C  
ATOM   2678  O   SER A 177      14.092  34.672   0.347  1.00  1.05           O  
ATOM   2679  CB  SER A 177      15.724  36.908   2.107  1.00  1.05           C  
ATOM   2680  OG  SER A 177      16.432  35.710   2.007  1.00  1.05           O  
ATOM   2681  H   SER A 177      13.736  34.945   2.866  1.00  1.05           H  
ATOM   2682  HA  SER A 177      13.786  37.608   1.514  1.00  1.05           H  
ATOM   2683 1HB  SER A 177      16.176  37.658   1.459  1.00  1.05           H  
ATOM   2684 2HB  SER A 177      15.768  37.282   3.129  1.00  1.05           H  
ATOM   2685  HG  SER A 177      17.391  35.947   2.032  1.00  1.05           H  
ATOM   2686  N   GLU A 178      14.934  36.531  -0.622  1.00  1.14           N  
ATOM   2687  CA  GLU A 178      15.089  35.965  -1.961  1.00  1.14           C  
ATOM   2688  C   GLU A 178      16.226  34.941  -2.057  1.00  1.14           C  
ATOM   2689  O   GLU A 178      16.435  34.303  -3.096  1.00  1.14           O  
ATOM   2690  CB  GLU A 178      15.359  37.067  -2.979  1.00  1.14           C  
ATOM   2691  CG  GLU A 178      14.220  38.023  -3.210  1.00  1.14           C  
ATOM   2692  CD  GLU A 178      14.555  39.103  -4.218  1.00  1.14           C  
ATOM   2693  OE1 GLU A 178      15.660  39.106  -4.708  1.00  1.14           O  
ATOM   2694  OE2 GLU A 178      13.710  39.923  -4.495  1.00  1.14           O  
ATOM   2695  H   GLU A 178      15.197  37.496  -0.481  1.00  1.14           H  
ATOM   2696  HA  GLU A 178      14.153  35.491  -2.218  1.00  1.14           H  
ATOM   2697 1HB  GLU A 178      16.226  37.647  -2.664  1.00  1.14           H  
ATOM   2698 2HB  GLU A 178      15.603  36.611  -3.939  1.00  1.14           H  
ATOM   2699 1HG  GLU A 178      13.366  37.455  -3.573  1.00  1.14           H  
ATOM   2700 2HG  GLU A 178      13.952  38.482  -2.262  1.00  1.14           H  
ATOM   2701  N   ASP A 179      16.943  34.752  -0.963  1.00  1.22           N  
ATOM   2702  CA  ASP A 179      18.056  33.826  -0.908  1.00  1.22           C  
ATOM   2703  C   ASP A 179      17.596  32.394  -1.172  1.00  1.22           C  
ATOM   2704  O   ASP A 179      18.385  31.549  -1.596  1.00  1.22           O  
ATOM   2705  CB  ASP A 179      18.702  33.935   0.452  1.00  1.22           C  
ATOM   2706  CG  ASP A 179      19.492  35.250   0.655  1.00  1.22           C  
ATOM   2707  OD1 ASP A 179      20.427  35.505  -0.066  1.00  1.22           O  
ATOM   2708  OD2 ASP A 179      19.107  36.021   1.536  1.00  1.22           O  
ATOM   2709  H   ASP A 179      16.704  35.251  -0.105  1.00  1.22           H  
ATOM   2710  HA  ASP A 179      18.780  34.102  -1.674  1.00  1.22           H  
ATOM   2711 1HB  ASP A 179      17.945  33.832   1.226  1.00  1.22           H  
ATOM   2712 2HB  ASP A 179      19.389  33.101   0.571  1.00  1.22           H  
ATOM   2713  N   HIS A 180      16.319  32.118  -0.894  1.00  1.29           N  
ATOM   2714  CA  HIS A 180      15.757  30.781  -1.051  1.00  1.29           C  
ATOM   2715  C   HIS A 180      14.797  30.610  -2.233  1.00  1.29           C  
ATOM   2716  O   HIS A 180      13.946  29.723  -2.216  1.00  1.29           O  
ATOM   2717  CB  HIS A 180      15.056  30.388   0.232  1.00  1.29           C  
ATOM   2718  CG  HIS A 180      15.992  30.251   1.372  1.00  1.29           C  
ATOM   2719  ND1 HIS A 180      16.831  29.169   1.506  1.00  1.29           N  
ATOM   2720  CD2 HIS A 180      16.250  31.061   2.424  1.00  1.29           C  
ATOM   2721  CE1 HIS A 180      17.558  29.310   2.595  1.00  1.29           C  
ATOM   2722  NE2 HIS A 180      17.230  30.450   3.173  1.00  1.29           N  
ATOM   2723  H   HIS A 180      15.709  32.872  -0.556  1.00  1.29           H  
ATOM   2724  HA  HIS A 180      16.572  30.075  -1.206  1.00  1.29           H  
ATOM   2725 1HB  HIS A 180      14.315  31.149   0.481  1.00  1.29           H  
ATOM   2726 2HB  HIS A 180      14.543  29.443   0.088  1.00  1.29           H  
ATOM   2727  HD1 HIS A 180      16.896  28.390   0.876  1.00  1.29           H  
ATOM   2728  HD2 HIS A 180      15.842  32.026   2.730  1.00  1.29           H  
ATOM   2729  HE1 HIS A 180      18.286  28.550   2.876  1.00  1.29           H  
ATOM   2730  N   MET A 181      14.945  31.415  -3.287  1.00  1.35           N  
ATOM   2731  CA  MET A 181      14.045  31.307  -4.448  1.00  1.35           C  
ATOM   2732  C   MET A 181      14.392  30.207  -5.461  1.00  1.35           C  
ATOM   2733  O   MET A 181      13.687  30.039  -6.461  1.00  1.35           O  
ATOM   2734  CB  MET A 181      14.035  32.609  -5.224  1.00  1.35           C  
ATOM   2735  CG  MET A 181      13.534  33.755  -4.473  1.00  1.35           C  
ATOM   2736  SD  MET A 181      11.874  33.626  -3.976  1.00  1.35           S  
ATOM   2737  CE  MET A 181      12.046  33.185  -2.253  1.00  1.35           C  
ATOM   2738  H   MET A 181      15.647  32.162  -3.260  1.00  1.35           H  
ATOM   2739  HA  MET A 181      13.043  31.106  -4.071  1.00  1.35           H  
ATOM   2740 1HB  MET A 181      15.053  32.849  -5.536  1.00  1.35           H  
ATOM   2741 2HB  MET A 181      13.431  32.496  -6.124  1.00  1.35           H  
ATOM   2742 1HG  MET A 181      14.114  33.782  -3.591  1.00  1.35           H  
ATOM   2743 2HG  MET A 181      13.681  34.690  -5.018  1.00  1.35           H  
ATOM   2744 1HE  MET A 181      11.086  33.126  -1.814  1.00  1.35           H  
ATOM   2745 2HE  MET A 181      12.546  32.233  -2.161  1.00  1.35           H  
ATOM   2746 3HE  MET A 181      12.609  33.942  -1.730  1.00  1.35           H  
ATOM   2747  N   ASP A 182      15.429  29.412  -5.208  1.00  1.39           N  
ATOM   2748  CA  ASP A 182      15.896  28.431  -6.199  1.00  1.39           C  
ATOM   2749  C   ASP A 182      15.018  27.191  -6.439  1.00  1.39           C  
ATOM   2750  O   ASP A 182      15.387  26.312  -7.225  1.00  1.39           O  
ATOM   2751  CB  ASP A 182      17.316  27.970  -5.836  1.00  1.39           C  
ATOM   2752  CG  ASP A 182      17.424  27.242  -4.473  1.00  1.39           C  
ATOM   2753  OD1 ASP A 182      16.423  27.064  -3.822  1.00  1.39           O  
ATOM   2754  OD2 ASP A 182      18.518  26.859  -4.119  1.00  1.39           O  
ATOM   2755  H   ASP A 182      15.943  29.540  -4.348  1.00  1.39           H  
ATOM   2756  HA  ASP A 182      15.965  28.955  -7.154  1.00  1.39           H  
ATOM   2757 1HB  ASP A 182      17.683  27.300  -6.612  1.00  1.39           H  
ATOM   2758 2HB  ASP A 182      17.983  28.835  -5.815  1.00  1.39           H  
ATOM   2759  N   ARG A 183      13.857  27.131  -5.802  1.00  1.40           N  
ATOM   2760  CA  ARG A 183      12.883  26.077  -6.049  1.00  1.40           C  
ATOM   2761  C   ARG A 183      11.501  26.702  -6.265  1.00  1.40           C  
ATOM   2762  O   ARG A 183      10.496  25.986  -6.363  1.00  1.40           O  
ATOM   2763  CB  ARG A 183      12.826  25.091  -4.884  1.00  1.40           C  
ATOM   2764  CG  ARG A 183      14.097  24.276  -4.638  1.00  1.40           C  
ATOM   2765  CD  ARG A 183      14.385  23.325  -5.740  1.00  1.40           C  
ATOM   2766  NE  ARG A 183      15.584  22.539  -5.473  1.00  1.40           N  
ATOM   2767  CZ  ARG A 183      16.843  22.898  -5.814  1.00  1.40           C  
ATOM   2768  NH1 ARG A 183      17.083  24.034  -6.443  1.00  1.40           N  
ATOM   2769  NH2 ARG A 183      17.854  22.094  -5.508  1.00  1.40           N  
ATOM   2770  H   ARG A 183      13.653  27.849  -5.126  1.00  1.40           H  
ATOM   2771  HA  ARG A 183      13.168  25.538  -6.951  1.00  1.40           H  
ATOM   2772 1HB  ARG A 183      12.642  25.632  -3.977  1.00  1.40           H  
ATOM   2773 2HB  ARG A 183      11.997  24.397  -5.027  1.00  1.40           H  
ATOM   2774 1HG  ARG A 183      14.951  24.950  -4.531  1.00  1.40           H  
ATOM   2775 2HG  ARG A 183      13.980  23.703  -3.720  1.00  1.40           H  
ATOM   2776 1HD  ARG A 183      13.547  22.645  -5.859  1.00  1.40           H  
ATOM   2777 2HD  ARG A 183      14.540  23.877  -6.666  1.00  1.40           H  
ATOM   2778  HE  ARG A 183      15.466  21.660  -4.989  1.00  1.40           H  
ATOM   2779 1HH1 ARG A 183      16.319  24.685  -6.690  1.00  1.40           H  
ATOM   2780 2HH1 ARG A 183      18.029  24.286  -6.679  1.00  1.40           H  
ATOM   2781 1HH2 ARG A 183      17.682  21.221  -5.024  1.00  1.40           H  
ATOM   2782 2HH2 ARG A 183      18.797  22.356  -5.756  1.00  1.40           H  
ATOM   2783  N   TYR A 184      11.452  28.047  -6.266  1.00  1.39           N  
ATOM   2784  CA  TYR A 184      10.191  28.794  -6.306  1.00  1.39           C  
ATOM   2785  C   TYR A 184      10.050  29.807  -7.437  1.00  1.39           C  
ATOM   2786  O   TYR A 184       8.954  29.986  -7.965  1.00  1.39           O  
ATOM   2787  CB  TYR A 184      10.019  29.492  -4.965  1.00  1.39           C  
ATOM   2788  CG  TYR A 184       9.965  28.506  -3.878  1.00  1.39           C  
ATOM   2789  CD1 TYR A 184      11.137  28.093  -3.274  1.00  1.39           C  
ATOM   2790  CD2 TYR A 184       8.751  27.989  -3.481  1.00  1.39           C  
ATOM   2791  CE1 TYR A 184      11.088  27.149  -2.277  1.00  1.39           C  
ATOM   2792  CE2 TYR A 184       8.705  27.055  -2.487  1.00  1.39           C  
ATOM   2793  CZ  TYR A 184       9.865  26.633  -1.892  1.00  1.39           C  
ATOM   2794  OH  TYR A 184       9.818  25.697  -0.918  1.00  1.39           O  
ATOM   2795  H   TYR A 184      12.320  28.577  -6.253  1.00  1.39           H  
ATOM   2796  HA  TYR A 184       9.380  28.080  -6.418  1.00  1.39           H  
ATOM   2797 1HB  TYR A 184      10.852  30.173  -4.782  1.00  1.39           H  
ATOM   2798 2HB  TYR A 184       9.096  30.079  -4.956  1.00  1.39           H  
ATOM   2799  HD1 TYR A 184      12.095  28.508  -3.589  1.00  1.39           H  
ATOM   2800  HD2 TYR A 184       7.832  28.320  -3.962  1.00  1.39           H  
ATOM   2801  HE1 TYR A 184      12.010  26.813  -1.797  1.00  1.39           H  
ATOM   2802  HE2 TYR A 184       7.747  26.641  -2.171  1.00  1.39           H  
ATOM   2803  HH  TYR A 184      10.622  25.744  -0.434  1.00  1.39           H  
ATOM   2804  N   ASP A 185      11.141  30.486  -7.796  1.00  1.33           N  
ATOM   2805  CA  ASP A 185      11.099  31.550  -8.801  1.00  1.33           C  
ATOM   2806  C   ASP A 185      10.067  32.646  -8.504  1.00  1.33           C  
ATOM   2807  O   ASP A 185       9.389  33.140  -9.406  1.00  1.33           O  
ATOM   2808  CB  ASP A 185      10.835  30.970 -10.196  1.00  1.33           C  
ATOM   2809  CG  ASP A 185      11.978  30.067 -10.706  1.00  1.33           C  
ATOM   2810  OD1 ASP A 185      13.118  30.347 -10.407  1.00  1.33           O  
ATOM   2811  OD2 ASP A 185      11.692  29.115 -11.394  1.00  1.33           O  
ATOM   2812  H   ASP A 185      12.026  30.295  -7.335  1.00  1.33           H  
ATOM   2813  HA  ASP A 185      12.082  32.021  -8.819  1.00  1.33           H  
ATOM   2814 1HB  ASP A 185       9.910  30.398 -10.199  1.00  1.33           H  
ATOM   2815 2HB  ASP A 185      10.704  31.789 -10.902  1.00  1.33           H  
ATOM   2816  N   GLY A 186       9.993  33.054  -7.243  1.00  1.26           N  
ATOM   2817  CA  GLY A 186       9.101  34.116  -6.799  1.00  1.26           C  
ATOM   2818  C   GLY A 186       8.772  33.975  -5.321  1.00  1.26           C  
ATOM   2819  O   GLY A 186       8.456  32.884  -4.822  1.00  1.26           O  
ATOM   2820  H   GLY A 186      10.584  32.600  -6.564  1.00  1.26           H  
ATOM   2821 1HA  GLY A 186       9.571  35.082  -6.983  1.00  1.26           H  
ATOM   2822 2HA  GLY A 186       8.183  34.085  -7.385  1.00  1.26           H  
ATOM   2823  N   MET A 187       8.809  35.112  -4.623  1.00  1.17           N  
ATOM   2824  CA  MET A 187       8.593  35.097  -3.188  1.00  1.17           C  
ATOM   2825  C   MET A 187       7.172  34.746  -2.832  1.00  1.17           C  
ATOM   2826  O   MET A 187       6.931  34.171  -1.780  1.00  1.17           O  
ATOM   2827  CB  MET A 187       9.003  36.428  -2.544  1.00  1.17           C  
ATOM   2828  CG  MET A 187      10.502  36.705  -2.582  1.00  1.17           C  
ATOM   2829  SD  MET A 187      10.979  38.219  -1.742  1.00  1.17           S  
ATOM   2830  CE  MET A 187      10.886  37.681  -0.044  1.00  1.17           C  
ATOM   2831  H   MET A 187       9.044  35.979  -5.087  1.00  1.17           H  
ATOM   2832  HA  MET A 187       9.221  34.324  -2.759  1.00  1.17           H  
ATOM   2833 1HB  MET A 187       8.485  37.250  -3.032  1.00  1.17           H  
ATOM   2834 2HB  MET A 187       8.707  36.428  -1.499  1.00  1.17           H  
ATOM   2835 1HG  MET A 187      11.018  35.888  -2.098  1.00  1.17           H  
ATOM   2836 2HG  MET A 187      10.844  36.759  -3.616  1.00  1.17           H  
ATOM   2837 1HE  MET A 187      11.157  38.500   0.624  1.00  1.17           H  
ATOM   2838 2HE  MET A 187       9.881  37.356   0.176  1.00  1.17           H  
ATOM   2839 3HE  MET A 187      11.572  36.852   0.103  1.00  1.17           H  
ATOM   2840  N   ALA A 188       6.214  35.062  -3.698  1.00  1.10           N  
ATOM   2841  CA  ALA A 188       4.832  34.764  -3.348  1.00  1.10           C  
ATOM   2842  C   ALA A 188       4.623  33.274  -3.117  1.00  1.10           C  
ATOM   2843  O   ALA A 188       3.966  32.883  -2.153  1.00  1.10           O  
ATOM   2844  CB  ALA A 188       3.901  35.231  -4.444  1.00  1.10           C  
ATOM   2845  H   ALA A 188       6.443  35.515  -4.569  1.00  1.10           H  
ATOM   2846  HA  ALA A 188       4.596  35.289  -2.423  1.00  1.10           H  
ATOM   2847 1HB  ALA A 188       2.871  35.021  -4.157  1.00  1.10           H  
ATOM   2848 2HB  ALA A 188       4.025  36.302  -4.598  1.00  1.10           H  
ATOM   2849 3HB  ALA A 188       4.134  34.700  -5.367  1.00  1.10           H  
ATOM   2850  N   ASP A 189       5.235  32.431  -3.947  1.00  1.03           N  
ATOM   2851  CA  ASP A 189       5.029  31.003  -3.781  1.00  1.03           C  
ATOM   2852  C   ASP A 189       5.771  30.515  -2.557  1.00  1.03           C  
ATOM   2853  O   ASP A 189       5.279  29.665  -1.809  1.00  1.03           O  
ATOM   2854  CB  ASP A 189       5.455  30.249  -5.029  1.00  1.03           C  
ATOM   2855  CG  ASP A 189       4.510  30.525  -6.199  1.00  1.03           C  
ATOM   2856  OD1 ASP A 189       3.463  31.089  -5.970  1.00  1.03           O  
ATOM   2857  OD2 ASP A 189       4.825  30.157  -7.298  1.00  1.03           O  
ATOM   2858  H   ASP A 189       5.816  32.779  -4.700  1.00  1.03           H  
ATOM   2859  HA  ASP A 189       3.967  30.823  -3.625  1.00  1.03           H  
ATOM   2860 1HB  ASP A 189       6.469  30.557  -5.312  1.00  1.03           H  
ATOM   2861 2HB  ASP A 189       5.478  29.179  -4.828  1.00  1.03           H  
ATOM   2862  N   TYR A 190       6.947  31.085  -2.331  1.00  0.97           N  
ATOM   2863  CA  TYR A 190       7.742  30.731  -1.173  1.00  0.97           C  
ATOM   2864  C   TYR A 190       6.938  31.029   0.097  1.00  0.97           C  
ATOM   2865  O   TYR A 190       6.858  30.202   1.008  1.00  0.97           O  
ATOM   2866  CB  TYR A 190       9.036  31.505  -1.187  1.00  0.97           C  
ATOM   2867  CG  TYR A 190       9.991  31.120  -0.144  1.00  0.97           C  
ATOM   2868  CD1 TYR A 190      10.732  30.031  -0.355  1.00  0.97           C  
ATOM   2869  CD2 TYR A 190      10.133  31.831   0.984  1.00  0.97           C  
ATOM   2870  CE1 TYR A 190      11.648  29.598   0.538  1.00  0.97           C  
ATOM   2871  CE2 TYR A 190      11.060  31.418   1.913  1.00  0.97           C  
ATOM   2872  CZ  TYR A 190      11.819  30.301   1.688  1.00  0.97           C  
ATOM   2873  OH  TYR A 190      12.738  29.882   2.643  1.00  0.97           O  
ATOM   2874  H   TYR A 190       7.308  31.776  -2.995  1.00  0.97           H  
ATOM   2875  HA  TYR A 190       7.954  29.665  -1.196  1.00  0.97           H  
ATOM   2876 1HB  TYR A 190       9.513  31.378  -2.164  1.00  0.97           H  
ATOM   2877 2HB  TYR A 190       8.820  32.561  -1.063  1.00  0.97           H  
ATOM   2878  HD1 TYR A 190      10.580  29.519  -1.245  1.00  0.97           H  
ATOM   2879  HD2 TYR A 190       9.520  32.712   1.146  1.00  0.97           H  
ATOM   2880  HE1 TYR A 190      12.234  28.702   0.332  1.00  0.97           H  
ATOM   2881  HE2 TYR A 190      11.191  31.966   2.827  1.00  0.97           H  
ATOM   2882  HH  TYR A 190      13.225  29.114   2.308  1.00  0.97           H  
ATOM   2883  N   HIS A 191       6.328  32.220   0.144  1.00  0.92           N  
ATOM   2884  CA  HIS A 191       5.536  32.640   1.293  1.00  0.92           C  
ATOM   2885  C   HIS A 191       4.331  31.745   1.487  1.00  0.92           C  
ATOM   2886  O   HIS A 191       4.005  31.382   2.619  1.00  0.92           O  
ATOM   2887  CB  HIS A 191       5.047  34.077   1.129  1.00  0.92           C  
ATOM   2888  CG  HIS A 191       6.083  35.075   1.315  1.00  0.92           C  
ATOM   2889  ND1 HIS A 191       6.740  35.228   2.497  1.00  0.92           N  
ATOM   2890  CD2 HIS A 191       6.580  36.006   0.488  1.00  0.92           C  
ATOM   2891  CE1 HIS A 191       7.597  36.196   2.383  1.00  0.92           C  
ATOM   2892  NE2 HIS A 191       7.525  36.677   1.174  1.00  0.92           N  
ATOM   2893  H   HIS A 191       6.433  32.859  -0.639  1.00  0.92           H  
ATOM   2894  HA  HIS A 191       6.146  32.590   2.192  1.00  0.92           H  
ATOM   2895 1HB  HIS A 191       4.629  34.203   0.129  1.00  0.92           H  
ATOM   2896 2HB  HIS A 191       4.248  34.273   1.846  1.00  0.92           H  
ATOM   2897  HD1 HIS A 191       6.585  34.705   3.333  1.00  0.92           H  
ATOM   2898  HD2 HIS A 191       6.361  36.278  -0.539  1.00  0.92           H  
ATOM   2899  HE1 HIS A 191       8.188  36.495   3.211  1.00  0.92           H  
ATOM   2900  N   LEU A 192       3.679  31.354   0.396  1.00  0.89           N  
ATOM   2901  CA  LEU A 192       2.537  30.477   0.540  1.00  0.89           C  
ATOM   2902  C   LEU A 192       2.981  29.154   1.150  1.00  0.89           C  
ATOM   2903  O   LEU A 192       2.272  28.584   1.979  1.00  0.89           O  
ATOM   2904  CB  LEU A 192       1.852  30.277  -0.813  1.00  0.89           C  
ATOM   2905  CG  LEU A 192       1.116  31.523  -1.353  1.00  0.89           C  
ATOM   2906  CD1 LEU A 192       0.663  31.271  -2.786  1.00  0.89           C  
ATOM   2907  CD2 LEU A 192      -0.070  31.833  -0.445  1.00  0.89           C  
ATOM   2908  H   LEU A 192       3.955  31.691  -0.528  1.00  0.89           H  
ATOM   2909  HA  LEU A 192       1.826  30.946   1.218  1.00  0.89           H  
ATOM   2910 1HB  LEU A 192       2.612  29.997  -1.543  1.00  0.89           H  
ATOM   2911 2HB  LEU A 192       1.136  29.464  -0.729  1.00  0.89           H  
ATOM   2912  HG  LEU A 192       1.784  32.369  -1.354  1.00  0.89           H  
ATOM   2913 1HD1 LEU A 192       0.153  32.154  -3.167  1.00  0.89           H  
ATOM   2914 2HD1 LEU A 192       1.536  31.063  -3.412  1.00  0.89           H  
ATOM   2915 3HD1 LEU A 192      -0.012  30.420  -2.812  1.00  0.89           H  
ATOM   2916 1HD2 LEU A 192      -0.589  32.718  -0.815  1.00  0.89           H  
ATOM   2917 2HD2 LEU A 192      -0.756  30.986  -0.437  1.00  0.89           H  
ATOM   2918 3HD2 LEU A 192       0.288  32.021   0.569  1.00  0.89           H  
ATOM   2919  N   ALA A 193       4.166  28.660   0.761  1.00  0.87           N  
ATOM   2920  CA  ALA A 193       4.681  27.440   1.371  1.00  0.87           C  
ATOM   2921  C   ALA A 193       4.954  27.663   2.866  1.00  0.87           C  
ATOM   2922  O   ALA A 193       4.536  26.868   3.710  1.00  0.87           O  
ATOM   2923  CB  ALA A 193       5.960  26.987   0.671  1.00  0.87           C  
ATOM   2924  H   ALA A 193       4.706  29.136   0.036  1.00  0.87           H  
ATOM   2925  HA  ALA A 193       3.927  26.664   1.271  1.00  0.87           H  
ATOM   2926 1HB  ALA A 193       6.320  26.061   1.128  1.00  0.87           H  
ATOM   2927 2HB  ALA A 193       5.757  26.813  -0.386  1.00  0.87           H  
ATOM   2928 3HB  ALA A 193       6.724  27.750   0.764  1.00  0.87           H  
ATOM   2929  N   LYS A 194       5.544  28.812   3.219  1.00  0.85           N  
ATOM   2930  CA  LYS A 194       5.877  29.079   4.620  1.00  0.85           C  
ATOM   2931  C   LYS A 194       4.666  29.189   5.508  1.00  0.85           C  
ATOM   2932  O   LYS A 194       4.660  28.699   6.637  1.00  0.85           O  
ATOM   2933  CB  LYS A 194       6.685  30.359   4.775  1.00  0.85           C  
ATOM   2934  CG  LYS A 194       8.053  30.263   4.255  1.00  0.85           C  
ATOM   2935  CD  LYS A 194       8.813  29.287   5.084  1.00  0.85           C  
ATOM   2936  CE  LYS A 194      10.090  29.022   4.494  1.00  0.85           C  
ATOM   2937  NZ  LYS A 194      11.021  30.059   4.775  1.00  0.85           N  
ATOM   2938  H   LYS A 194       5.837  29.466   2.493  1.00  0.85           H  
ATOM   2939  HA  LYS A 194       6.487  28.265   4.976  1.00  0.85           H  
ATOM   2940 1HB  LYS A 194       6.177  31.173   4.258  1.00  0.85           H  
ATOM   2941 2HB  LYS A 194       6.743  30.621   5.824  1.00  0.85           H  
ATOM   2942 1HG  LYS A 194       8.035  29.921   3.221  1.00  0.85           H  
ATOM   2943 2HG  LYS A 194       8.540  31.236   4.293  1.00  0.85           H  
ATOM   2944 1HD  LYS A 194       8.981  29.719   6.059  1.00  0.85           H  
ATOM   2945 2HD  LYS A 194       8.261  28.371   5.194  1.00  0.85           H  
ATOM   2946 1HE  LYS A 194      10.491  28.072   4.841  1.00  0.85           H  
ATOM   2947 2HE  LYS A 194       9.933  28.979   3.426  1.00  0.85           H  
ATOM   2948 1HZ  LYS A 194      11.885  29.867   4.284  1.00  0.85           H  
ATOM   2949 2HZ  LYS A 194      10.647  30.931   4.455  1.00  0.85           H  
ATOM   2950 3HZ  LYS A 194      11.191  30.108   5.766  1.00  0.85           H  
ATOM   2951  N   HIS A 195       3.597  29.753   4.978  1.00  0.84           N  
ATOM   2952  CA  HIS A 195       2.407  29.965   5.770  1.00  0.84           C  
ATOM   2953  C   HIS A 195       1.653  28.664   6.045  1.00  0.84           C  
ATOM   2954  O   HIS A 195       0.755  28.629   6.889  1.00  0.84           O  
ATOM   2955  CB  HIS A 195       1.459  30.961   5.092  1.00  0.84           C  
ATOM   2956  CG  HIS A 195       1.969  32.403   4.981  1.00  0.84           C  
ATOM   2957  ND1 HIS A 195       1.214  33.394   4.385  1.00  0.84           N  
ATOM   2958  CD2 HIS A 195       3.148  33.000   5.346  1.00  0.84           C  
ATOM   2959  CE1 HIS A 195       1.894  34.536   4.388  1.00  0.84           C  
ATOM   2960  NE2 HIS A 195       3.066  34.331   4.953  1.00  0.84           N  
ATOM   2961  H   HIS A 195       3.644  30.119   4.026  1.00  0.84           H  
ATOM   2962  HA  HIS A 195       2.701  30.386   6.726  1.00  0.84           H  
ATOM   2963 1HB  HIS A 195       1.259  30.607   4.075  1.00  0.84           H  
ATOM   2964 2HB  HIS A 195       0.511  30.975   5.623  1.00  0.84           H  
ATOM   2965  HD2 HIS A 195       3.998  32.520   5.833  1.00  0.84           H  
ATOM   2966  HE1 HIS A 195       1.551  35.488   3.983  1.00  0.84           H  
ATOM   2967  HE2 HIS A 195       3.781  35.073   5.051  1.00  0.84           H  
ATOM   2968  N   ARG A 196       2.014  27.562   5.369  1.00  0.83           N  
ATOM   2969  CA  ARG A 196       1.305  26.308   5.592  1.00  0.83           C  
ATOM   2970  C   ARG A 196       1.526  25.819   7.017  1.00  0.83           C  
ATOM   2971  O   ARG A 196       0.705  25.086   7.569  1.00  0.83           O  
ATOM   2972  CB  ARG A 196       1.751  25.219   4.631  1.00  0.83           C  
ATOM   2973  CG  ARG A 196       1.371  25.453   3.178  1.00  0.83           C  
ATOM   2974  CD  ARG A 196       1.841  24.367   2.280  1.00  0.83           C  
ATOM   2975  NE  ARG A 196       1.130  23.110   2.515  1.00  0.83           N  
ATOM   2976  CZ  ARG A 196      -0.042  22.763   1.940  1.00  0.83           C  
ATOM   2977  NH1 ARG A 196      -0.648  23.560   1.081  1.00  0.83           N  
ATOM   2978  NH2 ARG A 196      -0.554  21.602   2.263  1.00  0.83           N  
ATOM   2979  H   ARG A 196       2.792  27.575   4.705  1.00  0.83           H  
ATOM   2980  HA  ARG A 196       0.249  26.486   5.434  1.00  0.83           H  
ATOM   2981 1HB  ARG A 196       2.835  25.119   4.676  1.00  0.83           H  
ATOM   2982 2HB  ARG A 196       1.325  24.264   4.937  1.00  0.83           H  
ATOM   2983 1HG  ARG A 196       0.296  25.526   3.087  1.00  0.83           H  
ATOM   2984 2HG  ARG A 196       1.825  26.373   2.851  1.00  0.83           H  
ATOM   2985 1HD  ARG A 196       1.691  24.657   1.242  1.00  0.83           H  
ATOM   2986 2HD  ARG A 196       2.903  24.197   2.454  1.00  0.83           H  
ATOM   2987  HE  ARG A 196       1.538  22.407   3.162  1.00  0.83           H  
ATOM   2988 1HH1 ARG A 196      -0.235  24.449   0.838  1.00  0.83           H  
ATOM   2989 2HH1 ARG A 196      -1.520  23.269   0.662  1.00  0.83           H  
ATOM   2990 1HH2 ARG A 196      -0.044  21.033   2.932  1.00  0.83           H  
ATOM   2991 2HH2 ARG A 196      -1.419  21.234   1.873  1.00  0.83           H  
ATOM   2992  N   ILE A 197       2.609  26.292   7.641  1.00  0.82           N  
ATOM   2993  CA  ILE A 197       3.002  25.915   8.990  1.00  0.82           C  
ATOM   2994  C   ILE A 197       1.954  26.352  10.008  1.00  0.82           C  
ATOM   2995  O   ILE A 197       1.908  25.840  11.128  1.00  0.82           O  
ATOM   2996  CB  ILE A 197       4.360  26.549   9.327  1.00  0.82           C  
ATOM   2997  CG1 ILE A 197       5.022  25.818  10.462  1.00  0.82           C  
ATOM   2998  CG2 ILE A 197       4.201  28.017   9.711  1.00  0.82           C  
ATOM   2999  CD1 ILE A 197       6.471  26.210  10.596  1.00  0.82           C  
ATOM   3000  H   ILE A 197       3.218  26.948   7.148  1.00  0.82           H  
ATOM   3001  HA  ILE A 197       3.101  24.841   9.043  1.00  0.82           H  
ATOM   3002  HB  ILE A 197       5.007  26.491   8.458  1.00  0.82           H  
ATOM   3003 1HG1 ILE A 197       4.513  26.032  11.389  1.00  0.82           H  
ATOM   3004 2HG1 ILE A 197       4.956  24.752  10.275  1.00  0.82           H  
ATOM   3005 1HG2 ILE A 197       5.180  28.436   9.930  1.00  0.82           H  
ATOM   3006 2HG2 ILE A 197       3.745  28.568   8.897  1.00  0.82           H  
ATOM   3007 3HG2 ILE A 197       3.577  28.107  10.583  1.00  0.82           H  
ATOM   3008 1HD1 ILE A 197       6.948  25.683  11.383  1.00  0.82           H  
ATOM   3009 2HD1 ILE A 197       6.979  25.983   9.668  1.00  0.82           H  
ATOM   3010 3HD1 ILE A 197       6.530  27.274  10.802  1.00  0.82           H  
ATOM   3011  N   PHE A 198       1.124  27.324   9.628  1.00  0.81           N  
ATOM   3012  CA  PHE A 198       0.119  27.867  10.505  1.00  0.81           C  
ATOM   3013  C   PHE A 198      -1.250  27.214  10.350  1.00  0.81           C  
ATOM   3014  O   PHE A 198      -2.123  27.413  11.193  1.00  0.81           O  
ATOM   3015  CB  PHE A 198      -0.091  29.337  10.172  1.00  0.81           C  
ATOM   3016  CG  PHE A 198       1.082  30.218  10.345  1.00  0.81           C  
ATOM   3017  CD1 PHE A 198       1.558  30.921   9.294  1.00  0.81           C  
ATOM   3018  CD2 PHE A 198       1.694  30.354  11.524  1.00  0.81           C  
ATOM   3019  CE1 PHE A 198       2.613  31.794   9.442  1.00  0.81           C  
ATOM   3020  CE2 PHE A 198       2.745  31.202  11.679  1.00  0.81           C  
ATOM   3021  CZ  PHE A 198       3.192  31.936  10.654  1.00  0.81           C  
ATOM   3022  H   PHE A 198       1.182  27.705   8.683  1.00  0.81           H  
ATOM   3023  HA  PHE A 198       0.457  27.751  11.533  1.00  0.81           H  
ATOM   3024 1HB  PHE A 198      -0.429  29.423   9.138  1.00  0.81           H  
ATOM   3025 2HB  PHE A 198      -0.870  29.715  10.798  1.00  0.81           H  
ATOM   3026  HD1 PHE A 198       1.068  30.809   8.330  1.00  0.81           H  
ATOM   3027  HD2 PHE A 198       1.333  29.792  12.353  1.00  0.81           H  
ATOM   3028  HE1 PHE A 198       2.972  32.376   8.591  1.00  0.81           H  
ATOM   3029  HE2 PHE A 198       3.201  31.298  12.639  1.00  0.81           H  
ATOM   3030  HZ  PHE A 198       4.019  32.626  10.791  1.00  0.81           H  
ATOM   3031  N   ARG A 199      -1.453  26.415   9.301  1.00  0.79           N  
ATOM   3032  CA  ARG A 199      -2.797  25.915   8.997  1.00  0.79           C  
ATOM   3033  C   ARG A 199      -3.463  25.087  10.088  1.00  0.79           C  
ATOM   3034  O   ARG A 199      -4.683  25.138  10.237  1.00  0.79           O  
ATOM   3035  CB  ARG A 199      -2.782  25.137   7.692  1.00  0.79           C  
ATOM   3036  CG  ARG A 199      -2.638  26.024   6.468  1.00  0.79           C  
ATOM   3037  CD  ARG A 199      -2.598  25.254   5.196  1.00  0.79           C  
ATOM   3038  NE  ARG A 199      -2.409  26.137   4.044  1.00  0.79           N  
ATOM   3039  CZ  ARG A 199      -3.398  26.786   3.399  1.00  0.79           C  
ATOM   3040  NH1 ARG A 199      -4.646  26.638   3.783  1.00  0.79           N  
ATOM   3041  NH2 ARG A 199      -3.110  27.575   2.378  1.00  0.79           N  
ATOM   3042  H   ARG A 199      -0.683  26.170   8.680  1.00  0.79           H  
ATOM   3043  HA  ARG A 199      -3.427  26.789   8.828  1.00  0.79           H  
ATOM   3044 1HB  ARG A 199      -1.945  24.436   7.695  1.00  0.79           H  
ATOM   3045 2HB  ARG A 199      -3.700  24.558   7.593  1.00  0.79           H  
ATOM   3046 1HG  ARG A 199      -3.489  26.702   6.423  1.00  0.79           H  
ATOM   3047 2HG  ARG A 199      -1.727  26.607   6.564  1.00  0.79           H  
ATOM   3048 1HD  ARG A 199      -1.760  24.552   5.228  1.00  0.79           H  
ATOM   3049 2HD  ARG A 199      -3.529  24.706   5.063  1.00  0.79           H  
ATOM   3050  HE  ARG A 199      -1.468  26.286   3.718  1.00  0.79           H  
ATOM   3051 1HH1 ARG A 199      -4.868  26.035   4.563  1.00  0.79           H  
ATOM   3052 2HH1 ARG A 199      -5.385  27.126   3.298  1.00  0.79           H  
ATOM   3053 1HH2 ARG A 199      -2.150  27.695   2.085  1.00  0.79           H  
ATOM   3054 2HH2 ARG A 199      -3.850  28.063   1.895  1.00  0.79           H  
ATOM   3055  N   GLY A 200      -2.693  24.311  10.836  1.00  0.76           N  
ATOM   3056  CA  GLY A 200      -3.263  23.506  11.905  1.00  0.76           C  
ATOM   3057  C   GLY A 200      -2.919  24.072  13.286  1.00  0.76           C  
ATOM   3058  O   GLY A 200      -3.139  23.407  14.298  1.00  0.76           O  
ATOM   3059  H   GLY A 200      -1.694  24.283  10.678  1.00  0.76           H  
ATOM   3060 1HA  GLY A 200      -4.345  23.454  11.791  1.00  0.76           H  
ATOM   3061 2HA  GLY A 200      -2.888  22.488  11.818  1.00  0.76           H  
ATOM   3062  N   ALA A 201      -2.335  25.275  13.332  1.00  0.72           N  
ATOM   3063  CA  ALA A 201      -1.871  25.838  14.598  1.00  0.72           C  
ATOM   3064  C   ALA A 201      -3.002  26.217  15.540  1.00  0.72           C  
ATOM   3065  O   ALA A 201      -4.035  26.750  15.122  1.00  0.72           O  
ATOM   3066  CB  ALA A 201      -1.001  27.054  14.358  1.00  0.72           C  
ATOM   3067  H   ALA A 201      -2.225  25.826  12.483  1.00  0.72           H  
ATOM   3068  HA  ALA A 201      -1.266  25.091  15.079  1.00  0.72           H  
ATOM   3069 1HB  ALA A 201      -0.627  27.424  15.312  1.00  0.72           H  
ATOM   3070 2HB  ALA A 201      -0.163  26.772  13.723  1.00  0.72           H  
ATOM   3071 3HB  ALA A 201      -1.583  27.832  13.867  1.00  0.72           H  
ATOM   3072  N   ARG A 202      -2.772  26.022  16.839  1.00  0.68           N  
ATOM   3073  CA  ARG A 202      -3.721  26.506  17.828  1.00  0.68           C  
ATOM   3074  C   ARG A 202      -3.432  27.977  18.116  1.00  0.68           C  
ATOM   3075  O   ARG A 202      -4.345  28.754  18.387  1.00  0.68           O  
ATOM   3076  CB  ARG A 202      -3.641  25.698  19.109  1.00  0.68           C  
ATOM   3077  CG  ARG A 202      -4.094  24.253  18.961  1.00  0.68           C  
ATOM   3078  CD  ARG A 202      -3.975  23.497  20.233  1.00  0.68           C  
ATOM   3079  NE  ARG A 202      -4.398  22.113  20.087  1.00  0.68           N  
ATOM   3080  CZ  ARG A 202      -4.327  21.183  21.061  1.00  0.68           C  
ATOM   3081  NH1 ARG A 202      -3.855  21.503  22.247  1.00  0.68           N  
ATOM   3082  NH2 ARG A 202      -4.732  19.947  20.825  1.00  0.68           N  
ATOM   3083  H   ARG A 202      -1.923  25.532  17.144  1.00  0.68           H  
ATOM   3084  HA  ARG A 202      -4.729  26.418  17.422  1.00  0.68           H  
ATOM   3085 1HB  ARG A 202      -2.622  25.693  19.482  1.00  0.68           H  
ATOM   3086 2HB  ARG A 202      -4.262  26.166  19.871  1.00  0.68           H  
ATOM   3087 1HG  ARG A 202      -5.132  24.229  18.633  1.00  0.68           H  
ATOM   3088 2HG  ARG A 202      -3.463  23.762  18.211  1.00  0.68           H  
ATOM   3089 1HD  ARG A 202      -2.942  23.499  20.551  1.00  0.68           H  
ATOM   3090 2HD  ARG A 202      -4.592  23.965  20.999  1.00  0.68           H  
ATOM   3091  HE  ARG A 202      -4.764  21.827  19.188  1.00  0.68           H  
ATOM   3092 1HH1 ARG A 202      -3.548  22.449  22.433  1.00  0.68           H  
ATOM   3093 2HH1 ARG A 202      -3.802  20.806  22.975  1.00  0.68           H  
ATOM   3094 1HH2 ARG A 202      -5.095  19.700  19.914  1.00  0.68           H  
ATOM   3095 2HH2 ARG A 202      -4.679  19.251  21.553  1.00  0.68           H  
ATOM   3096  N   GLN A 203      -2.143  28.333  18.071  1.00  0.65           N  
ATOM   3097  CA  GLN A 203      -1.649  29.693  18.310  1.00  0.65           C  
ATOM   3098  C   GLN A 203      -0.543  30.080  17.319  1.00  0.65           C  
ATOM   3099  O   GLN A 203       0.261  29.235  16.904  1.00  0.65           O  
ATOM   3100  CB  GLN A 203      -1.129  29.791  19.729  1.00  0.65           C  
ATOM   3101  CG  GLN A 203      -2.194  29.648  20.812  1.00  0.65           C  
ATOM   3102  CD  GLN A 203      -1.611  29.664  22.179  1.00  0.65           C  
ATOM   3103  OE1 GLN A 203      -1.686  30.639  22.918  1.00  0.65           O  
ATOM   3104  NE2 GLN A 203      -1.009  28.562  22.539  1.00  0.65           N  
ATOM   3105  H   GLN A 203      -1.463  27.597  17.900  1.00  0.65           H  
ATOM   3106  HA  GLN A 203      -2.476  30.395  18.182  1.00  0.65           H  
ATOM   3107 1HB  GLN A 203      -0.467  28.975  19.879  1.00  0.65           H  
ATOM   3108 2HB  GLN A 203      -0.560  30.700  19.863  1.00  0.65           H  
ATOM   3109 1HG  GLN A 203      -2.909  30.467  20.721  1.00  0.65           H  
ATOM   3110 2HG  GLN A 203      -2.702  28.700  20.696  1.00  0.65           H  
ATOM   3111 1HE2 GLN A 203      -0.565  28.507  23.446  1.00  0.65           H  
ATOM   3112 2HE2 GLN A 203      -0.968  27.776  21.926  1.00  0.65           H  
ATOM   3113  N   VAL A 204      -0.486  31.361  16.974  1.00  0.63           N  
ATOM   3114  CA  VAL A 204       0.514  31.855  16.026  1.00  0.63           C  
ATOM   3115  C   VAL A 204       1.433  32.995  16.498  1.00  0.63           C  
ATOM   3116  O   VAL A 204       0.976  33.951  17.118  1.00  0.63           O  
ATOM   3117  CB  VAL A 204      -0.210  32.256  14.730  1.00  0.63           C  
ATOM   3118  CG1 VAL A 204       0.712  32.872  13.844  1.00  0.63           C  
ATOM   3119  CG2 VAL A 204      -0.795  31.020  14.089  1.00  0.63           C  
ATOM   3120  H   VAL A 204      -1.192  32.006  17.341  1.00  0.63           H  
ATOM   3121  HA  VAL A 204       1.161  31.016  15.772  1.00  0.63           H  
ATOM   3122  HB  VAL A 204      -1.007  32.971  14.944  1.00  0.63           H  
ATOM   3123 1HG1 VAL A 204       0.220  33.141  12.925  1.00  0.63           H  
ATOM   3124 2HG1 VAL A 204       1.101  33.741  14.314  1.00  0.63           H  
ATOM   3125 3HG1 VAL A 204       1.483  32.193  13.673  1.00  0.63           H  
ATOM   3126 1HG2 VAL A 204      -1.290  31.290  13.166  1.00  0.63           H  
ATOM   3127 2HG2 VAL A 204      -0.008  30.321  13.891  1.00  0.63           H  
ATOM   3128 3HG2 VAL A 204      -1.499  30.562  14.752  1.00  0.63           H  
ATOM   3129  N   VAL A 205       2.731  32.870  16.200  1.00  0.64           N  
ATOM   3130  CA  VAL A 205       3.733  33.903  16.487  1.00  0.64           C  
ATOM   3131  C   VAL A 205       4.330  34.471  15.175  1.00  0.64           C  
ATOM   3132  O   VAL A 205       4.853  33.726  14.344  1.00  0.64           O  
ATOM   3133  CB  VAL A 205       4.828  33.339  17.412  1.00  0.64           C  
ATOM   3134  CG1 VAL A 205       5.896  34.366  17.644  1.00  0.64           C  
ATOM   3135  CG2 VAL A 205       4.195  32.921  18.750  1.00  0.64           C  
ATOM   3136  H   VAL A 205       3.034  32.023  15.721  1.00  0.64           H  
ATOM   3137  HA  VAL A 205       3.243  34.705  17.023  1.00  0.64           H  
ATOM   3138  HB  VAL A 205       5.280  32.488  16.951  1.00  0.64           H  
ATOM   3139 1HG1 VAL A 205       6.667  33.941  18.282  1.00  0.64           H  
ATOM   3140 2HG1 VAL A 205       6.329  34.636  16.693  1.00  0.64           H  
ATOM   3141 3HG1 VAL A 205       5.463  35.250  18.115  1.00  0.64           H  
ATOM   3142 1HG2 VAL A 205       4.959  32.527  19.400  1.00  0.64           H  
ATOM   3143 2HG2 VAL A 205       3.743  33.781  19.217  1.00  0.64           H  
ATOM   3144 3HG2 VAL A 205       3.436  32.160  18.580  1.00  0.64           H  
ATOM   3145  N   VAL A 206       4.223  35.791  14.983  1.00  0.66           N  
ATOM   3146  CA  VAL A 206       4.643  36.459  13.733  1.00  0.66           C  
ATOM   3147  C   VAL A 206       5.702  37.563  13.887  1.00  0.66           C  
ATOM   3148  O   VAL A 206       5.619  38.405  14.785  1.00  0.66           O  
ATOM   3149  CB  VAL A 206       3.399  37.049  13.048  1.00  0.66           C  
ATOM   3150  CG1 VAL A 206       3.765  37.798  11.763  1.00  0.66           C  
ATOM   3151  CG2 VAL A 206       2.447  35.944  12.761  1.00  0.66           C  
ATOM   3152  H   VAL A 206       3.772  36.337  15.718  1.00  0.66           H  
ATOM   3153  HA  VAL A 206       5.056  35.696  13.072  1.00  0.66           H  
ATOM   3154  HB  VAL A 206       2.929  37.766  13.726  1.00  0.66           H  
ATOM   3155 1HG1 VAL A 206       2.864  38.199  11.332  1.00  0.66           H  
ATOM   3156 2HG1 VAL A 206       4.445  38.617  11.979  1.00  0.66           H  
ATOM   3157 3HG1 VAL A 206       4.240  37.114  11.053  1.00  0.66           H  
ATOM   3158 1HG2 VAL A 206       1.553  36.349  12.314  1.00  0.66           H  
ATOM   3159 2HG2 VAL A 206       2.909  35.219  12.086  1.00  0.66           H  
ATOM   3160 3HG2 VAL A 206       2.199  35.476  13.681  1.00  0.66           H  
ATOM   3161  N   ASN A 207       6.699  37.561  13.005  1.00  0.69           N  
ATOM   3162  CA  ASN A 207       7.741  38.590  13.047  1.00  0.69           C  
ATOM   3163  C   ASN A 207       7.217  39.880  12.396  1.00  0.69           C  
ATOM   3164  O   ASN A 207       7.006  39.933  11.185  1.00  0.69           O  
ATOM   3165  CB  ASN A 207       8.983  38.100  12.331  1.00  0.69           C  
ATOM   3166  CG  ASN A 207      10.142  39.015  12.505  1.00  0.69           C  
ATOM   3167  OD1 ASN A 207      10.011  40.237  12.594  1.00  0.69           O  
ATOM   3168  ND2 ASN A 207      11.315  38.435  12.592  1.00  0.69           N  
ATOM   3169  H   ASN A 207       6.734  36.843  12.287  1.00  0.69           H  
ATOM   3170  HA  ASN A 207       7.981  38.822  14.087  1.00  0.69           H  
ATOM   3171 1HB  ASN A 207       9.239  37.099  12.643  1.00  0.69           H  
ATOM   3172 2HB  ASN A 207       8.761  38.039  11.260  1.00  0.69           H  
ATOM   3173 1HD2 ASN A 207      12.132  38.998  12.731  1.00  0.69           H  
ATOM   3174 2HD2 ASN A 207      11.385  37.442  12.559  1.00  0.69           H  
ATOM   3175  N   ARG A 208       7.012  40.942  13.173  1.00  0.74           N  
ATOM   3176  CA  ARG A 208       6.390  42.147  12.610  1.00  0.74           C  
ATOM   3177  C   ARG A 208       7.368  42.970  11.779  1.00  0.74           C  
ATOM   3178  O   ARG A 208       6.981  43.963  11.164  1.00  0.74           O  
ATOM   3179  CB  ARG A 208       5.801  43.066  13.675  1.00  0.74           C  
ATOM   3180  CG  ARG A 208       6.781  43.887  14.501  1.00  0.74           C  
ATOM   3181  CD  ARG A 208       6.040  44.807  15.404  1.00  0.74           C  
ATOM   3182  NE  ARG A 208       5.397  44.054  16.416  1.00  0.74           N  
ATOM   3183  CZ  ARG A 208       5.919  43.797  17.623  1.00  0.74           C  
ATOM   3184  NH1 ARG A 208       7.055  44.301  18.033  1.00  0.74           N  
ATOM   3185  NH2 ARG A 208       5.289  43.010  18.411  1.00  0.74           N  
ATOM   3186  H   ARG A 208       7.263  40.900  14.157  1.00  0.74           H  
ATOM   3187  HA  ARG A 208       5.575  41.830  11.958  1.00  0.74           H  
ATOM   3188 1HB  ARG A 208       5.111  43.762  13.204  1.00  0.74           H  
ATOM   3189 2HB  ARG A 208       5.225  42.465  14.377  1.00  0.74           H  
ATOM   3190 1HG  ARG A 208       7.391  43.240  15.101  1.00  0.74           H  
ATOM   3191 2HG  ARG A 208       7.417  44.479  13.843  1.00  0.74           H  
ATOM   3192 1HD  ARG A 208       6.721  45.496  15.876  1.00  0.74           H  
ATOM   3193 2HD  ARG A 208       5.284  45.355  14.847  1.00  0.74           H  
ATOM   3194  HE  ARG A 208       4.516  43.609  16.188  1.00  0.74           H  
ATOM   3195 1HH1 ARG A 208       7.587  44.963  17.459  1.00  0.74           H  
ATOM   3196 2HH1 ARG A 208       7.389  44.027  18.968  1.00  0.74           H  
ATOM   3197 1HH2 ARG A 208       4.418  42.586  18.086  1.00  0.74           H  
ATOM   3198 2HH2 ARG A 208       5.726  42.782  19.316  1.00  0.74           H  
ATOM   3199  N   ALA A 209       8.649  42.586  11.782  1.00  0.79           N  
ATOM   3200  CA  ALA A 209       9.658  43.314  11.024  1.00  0.79           C  
ATOM   3201  C   ALA A 209       9.622  42.906   9.554  1.00  0.79           C  
ATOM   3202  O   ALA A 209      10.293  43.515   8.718  1.00  0.79           O  
ATOM   3203  CB  ALA A 209      11.041  43.075  11.592  1.00  0.79           C  
ATOM   3204  H   ALA A 209       8.930  41.746  12.285  1.00  0.79           H  
ATOM   3205  HA  ALA A 209       9.428  44.377  11.090  1.00  0.79           H  
ATOM   3206 1HB  ALA A 209      11.768  43.652  11.022  1.00  0.79           H  
ATOM   3207 2HB  ALA A 209      11.065  43.383  12.635  1.00  0.79           H  
ATOM   3208 3HB  ALA A 209      11.289  42.023  11.517  1.00  0.79           H  
ATOM   3209  N   ASP A 210       8.831  41.879   9.238  1.00  0.84           N  
ATOM   3210  CA  ASP A 210       8.687  41.409   7.874  1.00  0.84           C  
ATOM   3211  C   ASP A 210       7.220  41.139   7.605  1.00  0.84           C  
ATOM   3212  O   ASP A 210       6.670  40.085   7.938  1.00  0.84           O  
ATOM   3213  CB  ASP A 210       9.520  40.160   7.588  1.00  0.84           C  
ATOM   3214  CG  ASP A 210       9.390  39.710   6.102  1.00  0.84           C  
ATOM   3215  OD1 ASP A 210       8.611  40.346   5.390  1.00  0.84           O  
ATOM   3216  OD2 ASP A 210      10.027  38.736   5.694  1.00  0.84           O  
ATOM   3217  H   ASP A 210       8.297  41.401   9.967  1.00  0.84           H  
ATOM   3218  HA  ASP A 210       9.017  42.196   7.196  1.00  0.84           H  
ATOM   3219 1HB  ASP A 210      10.568  40.365   7.808  1.00  0.84           H  
ATOM   3220 2HB  ASP A 210       9.201  39.349   8.248  1.00  0.84           H  
ATOM   3221  N   ALA A 211       6.599  42.092   6.928  1.00  0.88           N  
ATOM   3222  CA  ALA A 211       5.175  42.083   6.644  1.00  0.88           C  
ATOM   3223  C   ALA A 211       4.746  40.857   5.859  1.00  0.88           C  
ATOM   3224  O   ALA A 211       3.587  40.440   5.936  1.00  0.88           O  
ATOM   3225  CB  ALA A 211       4.801  43.323   5.855  1.00  0.88           C  
ATOM   3226  H   ALA A 211       7.145  42.893   6.642  1.00  0.88           H  
ATOM   3227  HA  ALA A 211       4.645  42.083   7.596  1.00  0.88           H  
ATOM   3228 1HB  ALA A 211       3.740  43.332   5.669  1.00  0.88           H  
ATOM   3229 2HB  ALA A 211       5.077  44.210   6.424  1.00  0.88           H  
ATOM   3230 3HB  ALA A 211       5.335  43.316   4.905  1.00  0.88           H  
ATOM   3231  N   LEU A 212       5.668  40.252   5.119  1.00  0.93           N  
ATOM   3232  CA  LEU A 212       5.301  39.147   4.268  1.00  0.93           C  
ATOM   3233  C   LEU A 212       5.231  37.823   5.041  1.00  0.93           C  
ATOM   3234  O   LEU A 212       4.809  36.792   4.500  1.00  0.93           O  
ATOM   3235  CB  LEU A 212       6.290  39.079   3.124  1.00  0.93           C  
ATOM   3236  CG  LEU A 212       6.330  40.312   2.215  1.00  0.93           C  
ATOM   3237  CD1 LEU A 212       7.458  40.161   1.185  1.00  0.93           C  
ATOM   3238  CD2 LEU A 212       4.987  40.468   1.541  1.00  0.93           C  
ATOM   3239  H   LEU A 212       6.654  40.549   5.146  1.00  0.93           H  
ATOM   3240  HA  LEU A 212       4.315  39.347   3.853  1.00  0.93           H  
ATOM   3241 1HB  LEU A 212       7.295  38.887   3.514  1.00  0.93           H  
ATOM   3242 2HB  LEU A 212       5.967  38.280   2.504  1.00  0.93           H  
ATOM   3243  HG  LEU A 212       6.544  41.196   2.818  1.00  0.93           H  
ATOM   3244 1HD1 LEU A 212       7.494  41.045   0.551  1.00  0.93           H  
ATOM   3245 2HD1 LEU A 212       8.412  40.048   1.709  1.00  0.93           H  
ATOM   3246 3HD1 LEU A 212       7.279  39.288   0.569  1.00  0.93           H  
ATOM   3247 1HD2 LEU A 212       5.001  41.348   0.898  1.00  0.93           H  
ATOM   3248 2HD2 LEU A 212       4.783  39.580   0.940  1.00  0.93           H  
ATOM   3249 3HD2 LEU A 212       4.212  40.582   2.298  1.00  0.93           H  
ATOM   3250  N   THR A 213       5.577  37.859   6.332  1.00  1.00           N  
ATOM   3251  CA  THR A 213       5.463  36.670   7.157  1.00  1.00           C  
ATOM   3252  C   THR A 213       4.099  36.675   7.835  1.00  1.00           C  
ATOM   3253  O   THR A 213       3.769  35.738   8.559  1.00  1.00           O  
ATOM   3254  CB  THR A 213       6.574  36.554   8.225  1.00  1.00           C  
ATOM   3255  OG1 THR A 213       6.503  37.642   9.153  1.00  1.00           O  
ATOM   3256  CG2 THR A 213       7.941  36.551   7.556  1.00  1.00           C  
ATOM   3257  H   THR A 213       5.931  38.719   6.758  1.00  1.00           H  
ATOM   3258  HA  THR A 213       5.522  35.788   6.521  1.00  1.00           H  
ATOM   3259  HB  THR A 213       6.451  35.624   8.775  1.00  1.00           H  
ATOM   3260  HG1 THR A 213       6.467  38.503   8.674  1.00  1.00           H  
ATOM   3261 1HG2 THR A 213       8.718  36.462   8.314  1.00  1.00           H  
ATOM   3262 2HG2 THR A 213       8.013  35.718   6.865  1.00  1.00           H  
ATOM   3263 3HG2 THR A 213       8.067  37.473   7.015  1.00  1.00           H  
ATOM   3264  N   ARG A 214       3.297  37.734   7.617  1.00  1.09           N  
ATOM   3265  CA  ARG A 214       1.996  37.782   8.253  1.00  1.09           C  
ATOM   3266  C   ARG A 214       1.063  36.805   7.528  1.00  1.09           C  
ATOM   3267  O   ARG A 214       0.845  36.947   6.325  1.00  1.09           O  
ATOM   3268  CB  ARG A 214       1.398  39.176   8.175  1.00  1.09           C  
ATOM   3269  CG  ARG A 214       2.139  40.259   8.926  1.00  1.09           C  
ATOM   3270  CD  ARG A 214       1.504  41.587   8.691  1.00  1.09           C  
ATOM   3271  NE  ARG A 214       1.540  41.966   7.280  1.00  1.09           N  
ATOM   3272  CZ  ARG A 214       0.879  43.024   6.755  1.00  1.09           C  
ATOM   3273  NH1 ARG A 214       0.153  43.798   7.537  1.00  1.09           N  
ATOM   3274  NH2 ARG A 214       0.952  43.290   5.457  1.00  1.09           N  
ATOM   3275  H   ARG A 214       3.575  38.506   7.010  1.00  1.09           H  
ATOM   3276  HA  ARG A 214       2.131  37.531   9.290  1.00  1.09           H  
ATOM   3277 1HB  ARG A 214       1.351  39.483   7.131  1.00  1.09           H  
ATOM   3278 2HB  ARG A 214       0.376  39.151   8.554  1.00  1.09           H  
ATOM   3279 1HG  ARG A 214       2.110  40.051   9.992  1.00  1.09           H  
ATOM   3280 2HG  ARG A 214       3.176  40.295   8.592  1.00  1.09           H  
ATOM   3281 1HD  ARG A 214       0.464  41.556   9.011  1.00  1.09           H  
ATOM   3282 2HD  ARG A 214       2.039  42.346   9.260  1.00  1.09           H  
ATOM   3283  HE  ARG A 214       2.105  41.378   6.643  1.00  1.09           H  
ATOM   3284 1HH1 ARG A 214       0.091  43.601   8.526  1.00  1.09           H  
ATOM   3285 2HH1 ARG A 214      -0.343  44.587   7.148  1.00  1.09           H  
ATOM   3286 1HH2 ARG A 214       1.497  42.700   4.839  1.00  1.09           H  
ATOM   3287 2HH2 ARG A 214       0.453  44.079   5.079  1.00  1.09           H  
ATOM   3288  N   PRO A 215       0.503  35.809   8.219  1.00  1.21           N  
ATOM   3289  CA  PRO A 215      -0.339  34.771   7.681  1.00  1.21           C  
ATOM   3290  C   PRO A 215      -1.751  35.150   7.353  1.00  1.21           C  
ATOM   3291  O   PRO A 215      -2.358  36.005   8.002  1.00  1.21           O  
ATOM   3292  CB  PRO A 215      -0.342  33.766   8.799  1.00  1.21           C  
ATOM   3293  CG  PRO A 215      -0.183  34.568  10.049  1.00  1.21           C  
ATOM   3294  CD  PRO A 215       0.718  35.693   9.671  1.00  1.21           C  
ATOM   3295  HA  PRO A 215       0.151  34.348   6.793  1.00  1.21           H  
ATOM   3296 1HB  PRO A 215      -1.253  33.159   8.758  1.00  1.21           H  
ATOM   3297 2HB  PRO A 215       0.453  33.127   8.618  1.00  1.21           H  
ATOM   3298 1HG  PRO A 215      -1.141  34.915  10.422  1.00  1.21           H  
ATOM   3299 2HG  PRO A 215       0.253  33.936  10.826  1.00  1.21           H  
ATOM   3300 1HD  PRO A 215       0.388  36.599  10.199  1.00  1.21           H  
ATOM   3301 2HD  PRO A 215       1.753  35.408   9.895  1.00  1.21           H  
ATOM   3302  N   LEU A 216      -2.349  34.356   6.485  1.00  1.34           N  
ATOM   3303  CA  LEU A 216      -3.778  34.430   6.246  1.00  1.34           C  
ATOM   3304  C   LEU A 216      -4.449  33.517   7.273  1.00  1.34           C  
ATOM   3305  O   LEU A 216      -5.017  32.476   6.939  1.00  1.34           O  
ATOM   3306  CB  LEU A 216      -4.079  33.967   4.825  1.00  1.34           C  
ATOM   3307  CG  LEU A 216      -3.360  34.766   3.727  1.00  1.34           C  
ATOM   3308  CD1 LEU A 216      -3.699  34.177   2.362  1.00  1.34           C  
ATOM   3309  CD2 LEU A 216      -3.770  36.225   3.824  1.00  1.34           C  
ATOM   3310  H   LEU A 216      -1.797  33.683   5.969  1.00  1.34           H  
ATOM   3311  HA  LEU A 216      -4.123  35.453   6.392  1.00  1.34           H  
ATOM   3312 1HB  LEU A 216      -3.783  32.924   4.727  1.00  1.34           H  
ATOM   3313 2HB  LEU A 216      -5.152  34.042   4.651  1.00  1.34           H  
ATOM   3314  HG  LEU A 216      -2.278  34.688   3.867  1.00  1.34           H  
ATOM   3315 1HD1 LEU A 216      -3.179  34.737   1.584  1.00  1.34           H  
ATOM   3316 2HD1 LEU A 216      -3.383  33.134   2.329  1.00  1.34           H  
ATOM   3317 3HD1 LEU A 216      -4.774  34.237   2.195  1.00  1.34           H  
ATOM   3318 1HD2 LEU A 216      -3.254  36.800   3.055  1.00  1.34           H  
ATOM   3319 2HD2 LEU A 216      -4.847  36.312   3.683  1.00  1.34           H  
ATOM   3320 3HD2 LEU A 216      -3.499  36.613   4.809  1.00  1.34           H  
ATOM   3321  N   ILE A 217      -4.317  33.909   8.531  1.00  1.42           N  
ATOM   3322  CA  ILE A 217      -4.751  33.120   9.673  1.00  1.42           C  
ATOM   3323  C   ILE A 217      -6.160  33.479  10.108  1.00  1.42           C  
ATOM   3324  O   ILE A 217      -6.549  34.645  10.101  1.00  1.42           O  
ATOM   3325  CB  ILE A 217      -3.754  33.278  10.844  1.00  1.42           C  
ATOM   3326  CG1 ILE A 217      -4.046  32.283  11.949  1.00  1.42           C  
ATOM   3327  CG2 ILE A 217      -3.818  34.684  11.386  1.00  1.42           C  
ATOM   3328  CD1 ILE A 217      -3.751  30.860  11.542  1.00  1.42           C  
ATOM   3329  H   ILE A 217      -3.841  34.802   8.674  1.00  1.42           H  
ATOM   3330  HA  ILE A 217      -4.751  32.071   9.379  1.00  1.42           H  
ATOM   3331  HB  ILE A 217      -2.758  33.074  10.493  1.00  1.42           H  
ATOM   3332 1HG1 ILE A 217      -3.426  32.529  12.813  1.00  1.42           H  
ATOM   3333 2HG1 ILE A 217      -5.076  32.368  12.249  1.00  1.42           H  
ATOM   3334 1HG2 ILE A 217      -3.104  34.793  12.203  1.00  1.42           H  
ATOM   3335 2HG2 ILE A 217      -3.577  35.392  10.590  1.00  1.42           H  
ATOM   3336 3HG2 ILE A 217      -4.828  34.880  11.758  1.00  1.42           H  
ATOM   3337 1HD1 ILE A 217      -3.955  30.187  12.365  1.00  1.42           H  
ATOM   3338 2HD1 ILE A 217      -4.370  30.586  10.691  1.00  1.42           H  
ATOM   3339 3HD1 ILE A 217      -2.719  30.786  11.268  1.00  1.42           H  
ATOM   3340  N   ALA A 218      -6.927  32.462  10.472  1.00  1.42           N  
ATOM   3341  CA  ALA A 218      -8.293  32.621  10.947  1.00  1.42           C  
ATOM   3342  C   ALA A 218      -8.383  33.463  12.213  1.00  1.42           C  
ATOM   3343  O   ALA A 218      -7.547  33.363  13.111  1.00  1.42           O  
ATOM   3344  CB  ALA A 218      -8.911  31.262  11.229  1.00  1.42           C  
ATOM   3345  H   ALA A 218      -6.533  31.533  10.425  1.00  1.42           H  
ATOM   3346  HA  ALA A 218      -8.861  33.126  10.163  1.00  1.42           H  
ATOM   3347 1HB  ALA A 218      -9.944  31.388  11.555  1.00  1.42           H  
ATOM   3348 2HB  ALA A 218      -8.889  30.655  10.325  1.00  1.42           H  
ATOM   3349 3HB  ALA A 218      -8.346  30.763  12.012  1.00  1.42           H  
ATOM   3350  N   ASP A 219      -9.490  34.200  12.333  1.00  1.33           N  
ATOM   3351  CA  ASP A 219      -9.820  35.026  13.505  1.00  1.33           C  
ATOM   3352  C   ASP A 219      -9.924  34.209  14.795  1.00  1.33           C  
ATOM   3353  O   ASP A 219      -9.857  34.749  15.898  1.00  1.33           O  
ATOM   3354  CB  ASP A 219     -11.163  35.739  13.298  1.00  1.33           C  
ATOM   3355  CG  ASP A 219     -11.142  36.890  12.281  1.00  1.33           C  
ATOM   3356  OD1 ASP A 219     -10.082  37.316  11.896  1.00  1.33           O  
ATOM   3357  OD2 ASP A 219     -12.203  37.327  11.901  1.00  1.33           O  
ATOM   3358  H   ASP A 219     -10.129  34.218  11.551  1.00  1.33           H  
ATOM   3359  HA  ASP A 219      -9.032  35.770  13.633  1.00  1.33           H  
ATOM   3360 1HB  ASP A 219     -11.907  35.010  12.976  1.00  1.33           H  
ATOM   3361 2HB  ASP A 219     -11.503  36.137  14.255  1.00  1.33           H  
ATOM   3362  N   THR A 220     -10.118  32.907  14.638  1.00  1.18           N  
ATOM   3363  CA  THR A 220     -10.283  31.974  15.734  1.00  1.18           C  
ATOM   3364  C   THR A 220      -8.952  31.532  16.355  1.00  1.18           C  
ATOM   3365  O   THR A 220      -8.955  30.838  17.373  1.00  1.18           O  
ATOM   3366  CB  THR A 220     -11.046  30.737  15.243  1.00  1.18           C  
ATOM   3367  OG1 THR A 220     -10.281  30.074  14.231  1.00  1.18           O  
ATOM   3368  CG2 THR A 220     -12.368  31.168  14.642  1.00  1.18           C  
ATOM   3369  H   THR A 220     -10.149  32.547  13.698  1.00  1.18           H  
ATOM   3370  HA  THR A 220     -10.871  32.462  16.511  1.00  1.18           H  
ATOM   3371  HB  THR A 220     -11.218  30.054  16.074  1.00  1.18           H  
ATOM   3372  HG1 THR A 220      -9.410  29.868  14.585  1.00  1.18           H  
ATOM   3373 1HG2 THR A 220     -12.909  30.292  14.284  1.00  1.18           H  
ATOM   3374 2HG2 THR A 220     -12.961  31.679  15.400  1.00  1.18           H  
ATOM   3375 3HG2 THR A 220     -12.183  31.846  13.808  1.00  1.18           H  
ATOM   3376  N   VAL A 221      -7.825  31.901  15.736  1.00  1.00           N  
ATOM   3377  CA  VAL A 221      -6.504  31.524  16.240  1.00  1.00           C  
ATOM   3378  C   VAL A 221      -5.764  32.734  16.843  1.00  1.00           C  
ATOM   3379  O   VAL A 221      -5.402  33.651  16.107  1.00  1.00           O  
ATOM   3380  CB  VAL A 221      -5.650  30.969  15.093  1.00  1.00           C  
ATOM   3381  CG1 VAL A 221      -4.281  30.601  15.578  1.00  1.00           C  
ATOM   3382  CG2 VAL A 221      -6.332  29.760  14.505  1.00  1.00           C  
ATOM   3383  H   VAL A 221      -7.877  32.473  14.892  1.00  1.00           H  
ATOM   3384  HA  VAL A 221      -6.624  30.722  16.960  1.00  1.00           H  
ATOM   3385  HB  VAL A 221      -5.545  31.731  14.343  1.00  1.00           H  
ATOM   3386 1HG1 VAL A 221      -3.706  30.214  14.752  1.00  1.00           H  
ATOM   3387 2HG1 VAL A 221      -3.784  31.475  15.999  1.00  1.00           H  
ATOM   3388 3HG1 VAL A 221      -4.375  29.855  16.316  1.00  1.00           H  
ATOM   3389 1HG2 VAL A 221      -5.740  29.367  13.684  1.00  1.00           H  
ATOM   3390 2HG2 VAL A 221      -6.429  28.994  15.278  1.00  1.00           H  
ATOM   3391 3HG2 VAL A 221      -7.313  30.041  14.140  1.00  1.00           H  
ATOM   3392  N   PRO A 222      -5.517  32.774  18.166  1.00  0.86           N  
ATOM   3393  CA  PRO A 222      -4.818  33.842  18.861  1.00  0.86           C  
ATOM   3394  C   PRO A 222      -3.442  34.047  18.264  1.00  0.86           C  
ATOM   3395  O   PRO A 222      -2.798  33.067  17.858  1.00  0.86           O  
ATOM   3396  CB  PRO A 222      -4.746  33.319  20.294  1.00  0.86           C  
ATOM   3397  CG  PRO A 222      -5.916  32.387  20.421  1.00  0.86           C  
ATOM   3398  CD  PRO A 222      -6.041  31.731  19.065  1.00  0.86           C  
ATOM   3399  HA  PRO A 222      -5.415  34.767  18.799  1.00  0.86           H  
ATOM   3400 1HB  PRO A 222      -3.816  32.783  20.429  1.00  0.86           H  
ATOM   3401 2HB  PRO A 222      -4.754  34.149  21.012  1.00  0.86           H  
ATOM   3402 1HG  PRO A 222      -5.732  31.657  21.224  1.00  0.86           H  
ATOM   3403 2HG  PRO A 222      -6.820  32.948  20.702  1.00  0.86           H  
ATOM   3404 1HD  PRO A 222      -5.438  30.823  19.010  1.00  0.86           H  
ATOM   3405 2HD  PRO A 222      -7.107  31.548  18.889  1.00  0.86           H  
ATOM   3406  N   CYS A 223      -2.985  35.296  18.229  1.00  0.75           N  
ATOM   3407  CA  CYS A 223      -1.687  35.570  17.642  1.00  0.75           C  
ATOM   3408  C   CYS A 223      -0.886  36.643  18.366  1.00  0.75           C  
ATOM   3409  O   CYS A 223      -1.405  37.694  18.744  1.00  0.75           O  
ATOM   3410  CB  CYS A 223      -1.829  35.975  16.171  1.00  0.75           C  
ATOM   3411  SG  CYS A 223      -0.236  36.265  15.329  1.00  0.75           S  
ATOM   3412  H   CYS A 223      -3.544  36.055  18.588  1.00  0.75           H  
ATOM   3413  HA  CYS A 223      -1.128  34.649  17.679  1.00  0.75           H  
ATOM   3414 1HB  CYS A 223      -2.350  35.176  15.635  1.00  0.75           H  
ATOM   3415 2HB  CYS A 223      -2.430  36.876  16.087  1.00  0.75           H  
ATOM   3416  HG  CYS A 223       0.447  35.312  16.013  1.00  0.75           H  
ATOM   3417  N   TRP A 224       0.393  36.333  18.534  1.00  0.69           N  
ATOM   3418  CA  TRP A 224       1.398  37.182  19.154  1.00  0.69           C  
ATOM   3419  C   TRP A 224       2.397  37.611  18.113  1.00  0.69           C  
ATOM   3420  O   TRP A 224       2.585  36.940  17.097  1.00  0.69           O  
ATOM   3421  CB  TRP A 224       2.131  36.458  20.284  1.00  0.69           C  
ATOM   3422  CG  TRP A 224       1.279  36.208  21.438  1.00  0.69           C  
ATOM   3423  CD1 TRP A 224       1.227  36.909  22.608  1.00  0.69           C  
ATOM   3424  CD2 TRP A 224       0.289  35.192  21.532  1.00  0.69           C  
ATOM   3425  NE1 TRP A 224       0.263  36.383  23.422  1.00  0.69           N  
ATOM   3426  CE2 TRP A 224      -0.327  35.337  22.776  1.00  0.69           C  
ATOM   3427  CE3 TRP A 224      -0.136  34.188  20.667  1.00  0.69           C  
ATOM   3428  CZ2 TRP A 224      -1.346  34.520  23.171  1.00  0.69           C  
ATOM   3429  CZ3 TRP A 224      -1.155  33.384  21.064  1.00  0.69           C  
ATOM   3430  CH2 TRP A 224      -1.750  33.547  22.285  1.00  0.69           C  
ATOM   3431  H   TRP A 224       0.690  35.431  18.168  1.00  0.69           H  
ATOM   3432  HA  TRP A 224       0.912  38.070  19.563  1.00  0.69           H  
ATOM   3433 1HB  TRP A 224       2.499  35.512  19.922  1.00  0.69           H  
ATOM   3434 2HB  TRP A 224       2.990  37.050  20.606  1.00  0.69           H  
ATOM   3435  HD1 TRP A 224       1.853  37.763  22.848  1.00  0.69           H  
ATOM   3436  HE1 TRP A 224       0.006  36.713  24.342  1.00  0.69           H  
ATOM   3437  HE3 TRP A 224       0.330  34.055  19.688  1.00  0.69           H  
ATOM   3438  HZ2 TRP A 224      -1.837  34.626  24.139  1.00  0.69           H  
ATOM   3439  HZ3 TRP A 224      -1.493  32.617  20.383  1.00  0.69           H  
ATOM   3440  HH2 TRP A 224      -2.568  32.888  22.565  1.00  0.69           H  
ATOM   3441  N   SER A 225       3.044  38.720  18.364  1.00  0.67           N  
ATOM   3442  CA  SER A 225       4.033  39.198  17.428  1.00  0.67           C  
ATOM   3443  C   SER A 225       5.279  39.679  18.133  1.00  0.67           C  
ATOM   3444  O   SER A 225       5.259  39.922  19.347  1.00  0.67           O  
ATOM   3445  CB  SER A 225       3.416  40.299  16.580  1.00  0.67           C  
ATOM   3446  OG  SER A 225       3.012  41.401  17.370  1.00  0.67           O  
ATOM   3447  H   SER A 225       2.836  39.240  19.204  1.00  0.67           H  
ATOM   3448  HA  SER A 225       4.317  38.375  16.779  1.00  0.67           H  
ATOM   3449 1HB  SER A 225       4.153  40.626  15.843  1.00  0.67           H  
ATOM   3450 2HB  SER A 225       2.563  39.900  16.031  1.00  0.67           H  
ATOM   3451  HG  SER A 225       2.242  41.096  17.869  1.00  0.67           H  
ATOM   3452  N   PHE A 226       6.355  39.812  17.368  1.00  0.67           N  
ATOM   3453  CA  PHE A 226       7.611  40.298  17.923  1.00  0.67           C  
ATOM   3454  C   PHE A 226       8.448  41.073  16.904  1.00  0.67           C  
ATOM   3455  O   PHE A 226       8.196  41.029  15.700  1.00  0.67           O  
ATOM   3456  CB  PHE A 226       8.423  39.122  18.434  1.00  0.67           C  
ATOM   3457  CG  PHE A 226       8.876  38.255  17.362  1.00  0.67           C  
ATOM   3458  CD1 PHE A 226      10.123  38.459  16.822  1.00  0.67           C  
ATOM   3459  CD2 PHE A 226       8.076  37.248  16.859  1.00  0.67           C  
ATOM   3460  CE1 PHE A 226      10.563  37.693  15.807  1.00  0.67           C  
ATOM   3461  CE2 PHE A 226       8.527  36.467  15.832  1.00  0.67           C  
ATOM   3462  CZ  PHE A 226       9.767  36.699  15.311  1.00  0.67           C  
ATOM   3463  H   PHE A 226       6.278  39.536  16.388  1.00  0.67           H  
ATOM   3464  HA  PHE A 226       7.387  40.961  18.754  1.00  0.67           H  
ATOM   3465 1HB  PHE A 226       9.293  39.485  18.972  1.00  0.67           H  
ATOM   3466 2HB  PHE A 226       7.826  38.530  19.127  1.00  0.67           H  
ATOM   3467  HD1 PHE A 226      10.759  39.255  17.218  1.00  0.67           H  
ATOM   3468  HD2 PHE A 226       7.087  37.085  17.281  1.00  0.67           H  
ATOM   3469  HE1 PHE A 226      11.549  37.869  15.390  1.00  0.67           H  
ATOM   3470  HE2 PHE A 226       7.908  35.671  15.420  1.00  0.67           H  
ATOM   3471  HZ  PHE A 226      10.125  36.100  14.504  1.00  0.67           H  
ATOM   3472  N   GLY A 227       9.458  41.788  17.391  1.00  0.68           N  
ATOM   3473  CA  GLY A 227      10.362  42.544  16.524  1.00  0.68           C  
ATOM   3474  C   GLY A 227      11.374  43.319  17.361  1.00  0.68           C  
ATOM   3475  O   GLY A 227      11.451  43.129  18.568  1.00  0.68           O  
ATOM   3476  H   GLY A 227       9.607  41.808  18.388  1.00  0.68           H  
ATOM   3477 1HA  GLY A 227      10.880  41.861  15.849  1.00  0.68           H  
ATOM   3478 2HA  GLY A 227       9.787  43.234  15.909  1.00  0.68           H  
ATOM   3479  N   LEU A 228      12.164  44.181  16.724  1.00  0.69           N  
ATOM   3480  CA  LEU A 228      13.185  44.954  17.441  1.00  0.69           C  
ATOM   3481  C   LEU A 228      12.716  46.335  17.896  1.00  0.69           C  
ATOM   3482  O   LEU A 228      13.481  47.111  18.470  1.00  0.69           O  
ATOM   3483  CB  LEU A 228      14.430  45.079  16.578  1.00  0.69           C  
ATOM   3484  CG  LEU A 228      15.116  43.754  16.293  1.00  0.69           C  
ATOM   3485  CD1 LEU A 228      16.285  43.947  15.353  1.00  0.69           C  
ATOM   3486  CD2 LEU A 228      15.595  43.202  17.593  1.00  0.69           C  
ATOM   3487  H   LEU A 228      12.067  44.301  15.726  1.00  0.69           H  
ATOM   3488  HA  LEU A 228      13.460  44.391  18.328  1.00  0.69           H  
ATOM   3489 1HB  LEU A 228      14.157  45.535  15.628  1.00  0.69           H  
ATOM   3490 2HB  LEU A 228      15.145  45.727  17.084  1.00  0.69           H  
ATOM   3491  HG  LEU A 228      14.411  43.064  15.833  1.00  0.69           H  
ATOM   3492 1HD1 LEU A 228      16.769  42.984  15.176  1.00  0.69           H  
ATOM   3493 2HD1 LEU A 228      15.931  44.355  14.408  1.00  0.69           H  
ATOM   3494 3HD1 LEU A 228      16.997  44.634  15.799  1.00  0.69           H  
ATOM   3495 1HD2 LEU A 228      16.083  42.276  17.432  1.00  0.69           H  
ATOM   3496 2HD2 LEU A 228      16.304  43.900  18.018  1.00  0.69           H  
ATOM   3497 3HD2 LEU A 228      14.755  43.056  18.275  1.00  0.69           H  
ATOM   3498  N   ASN A 229      11.477  46.657  17.582  1.00  0.70           N  
ATOM   3499  CA  ASN A 229      10.863  47.912  17.983  1.00  0.70           C  
ATOM   3500  C   ASN A 229      10.029  47.700  19.241  1.00  0.70           C  
ATOM   3501  O   ASN A 229      10.018  46.601  19.794  1.00  0.70           O  
ATOM   3502  CB  ASN A 229      10.080  48.494  16.829  1.00  0.70           C  
ATOM   3503  CG  ASN A 229       8.996  47.577  16.358  1.00  0.70           C  
ATOM   3504  OD1 ASN A 229       8.658  46.597  17.044  1.00  0.70           O  
ATOM   3505  ND2 ASN A 229       8.457  47.868  15.193  1.00  0.70           N  
ATOM   3506  H   ASN A 229      10.922  45.981  17.084  1.00  0.70           H  
ATOM   3507  HA  ASN A 229      11.651  48.620  18.244  1.00  0.70           H  
ATOM   3508 1HB  ASN A 229       9.635  49.444  17.124  1.00  0.70           H  
ATOM   3509 2HB  ASN A 229      10.755  48.695  15.998  1.00  0.70           H  
ATOM   3510 1HD2 ASN A 229       7.731  47.297  14.816  1.00  0.70           H  
ATOM   3511 2HD2 ASN A 229       8.776  48.669  14.683  1.00  0.70           H  
ATOM   3512  N   LYS A 230       9.319  48.728  19.694  1.00  0.71           N  
ATOM   3513  CA  LYS A 230       8.549  48.608  20.930  1.00  0.71           C  
ATOM   3514  C   LYS A 230       7.364  47.655  20.800  1.00  0.71           C  
ATOM   3515  O   LYS A 230       6.755  47.585  19.734  1.00  0.71           O  
ATOM   3516  CB  LYS A 230       8.083  49.990  21.396  1.00  0.71           C  
ATOM   3517  CG  LYS A 230       9.219  50.878  21.890  1.00  0.71           C  
ATOM   3518  CD  LYS A 230       8.711  52.222  22.396  1.00  0.71           C  
ATOM   3519  CE  LYS A 230       9.857  53.085  22.922  1.00  0.71           C  
ATOM   3520  NZ  LYS A 230       9.380  54.424  23.378  1.00  0.71           N  
ATOM   3521  H   LYS A 230       9.339  49.609  19.205  1.00  0.71           H  
ATOM   3522  HA  LYS A 230       9.222  48.218  21.674  1.00  0.71           H  
ATOM   3523 1HB  LYS A 230       7.605  50.503  20.563  1.00  0.71           H  
ATOM   3524 2HB  LYS A 230       7.337  49.898  22.183  1.00  0.71           H  
ATOM   3525 1HG  LYS A 230       9.742  50.363  22.700  1.00  0.71           H  
ATOM   3526 2HG  LYS A 230       9.926  51.043  21.079  1.00  0.71           H  
ATOM   3527 1HD  LYS A 230       8.209  52.752  21.585  1.00  0.71           H  
ATOM   3528 2HD  LYS A 230       7.993  52.059  23.200  1.00  0.71           H  
ATOM   3529 1HE  LYS A 230      10.331  52.573  23.761  1.00  0.71           H  
ATOM   3530 2HE  LYS A 230      10.594  53.223  22.131  1.00  0.71           H  
ATOM   3531 1HZ  LYS A 230      10.165  54.964  23.720  1.00  0.71           H  
ATOM   3532 2HZ  LYS A 230       8.950  54.910  22.604  1.00  0.71           H  
ATOM   3533 3HZ  LYS A 230       8.703  54.309  24.120  1.00  0.71           H  
ATOM   3534  N   PRO A 231       6.995  46.939  21.883  1.00  0.72           N  
ATOM   3535  CA  PRO A 231       5.882  46.015  21.957  1.00  0.72           C  
ATOM   3536  C   PRO A 231       4.557  46.734  21.902  1.00  0.72           C  
ATOM   3537  O   PRO A 231       4.480  47.927  22.180  1.00  0.72           O  
ATOM   3538  CB  PRO A 231       6.061  45.360  23.333  1.00  0.72           C  
ATOM   3539  CG  PRO A 231       6.803  46.390  24.154  1.00  0.72           C  
ATOM   3540  CD  PRO A 231       7.741  47.066  23.175  1.00  0.72           C  
ATOM   3541  HA  PRO A 231       5.963  45.274  21.144  1.00  0.72           H  
ATOM   3542 1HB  PRO A 231       5.065  45.111  23.750  1.00  0.72           H  
ATOM   3543 2HB  PRO A 231       6.600  44.419  23.239  1.00  0.72           H  
ATOM   3544 1HG  PRO A 231       6.083  47.096  24.582  1.00  0.72           H  
ATOM   3545 2HG  PRO A 231       7.328  45.911  24.993  1.00  0.72           H  
ATOM   3546 1HD  PRO A 231       7.868  48.103  23.489  1.00  0.72           H  
ATOM   3547 2HD  PRO A 231       8.701  46.527  23.130  1.00  0.72           H  
ATOM   3548  N   ASP A 232       3.526  45.993  21.550  1.00  0.72           N  
ATOM   3549  CA  ASP A 232       2.144  46.436  21.591  1.00  0.72           C  
ATOM   3550  C   ASP A 232       1.470  45.532  22.611  1.00  0.72           C  
ATOM   3551  O   ASP A 232       2.154  44.780  23.303  1.00  0.72           O  
ATOM   3552  CB  ASP A 232       1.488  46.346  20.200  1.00  0.72           C  
ATOM   3553  CG  ASP A 232       0.270  47.301  19.989  1.00  0.72           C  
ATOM   3554  OD1 ASP A 232      -0.517  47.450  20.902  1.00  0.72           O  
ATOM   3555  OD2 ASP A 232       0.155  47.857  18.925  1.00  0.72           O  
ATOM   3556  H   ASP A 232       3.702  45.040  21.273  1.00  0.72           H  
ATOM   3557  HA  ASP A 232       2.097  47.463  21.935  1.00  0.72           H  
ATOM   3558 1HB  ASP A 232       2.235  46.564  19.437  1.00  0.72           H  
ATOM   3559 2HB  ASP A 232       1.148  45.317  20.039  1.00  0.72           H  
ATOM   3560  N   PHE A 233       0.162  45.587  22.725  1.00  0.71           N  
ATOM   3561  CA  PHE A 233      -0.505  44.719  23.684  1.00  0.71           C  
ATOM   3562  C   PHE A 233      -0.475  43.294  23.143  1.00  0.71           C  
ATOM   3563  O   PHE A 233      -0.488  43.089  21.928  1.00  0.71           O  
ATOM   3564  CB  PHE A 233      -1.922  45.199  23.932  1.00  0.71           C  
ATOM   3565  CG  PHE A 233      -1.943  46.480  24.705  1.00  0.71           C  
ATOM   3566  CD1 PHE A 233      -2.042  47.695  24.043  1.00  0.71           C  
ATOM   3567  CD2 PHE A 233      -1.841  46.480  26.090  1.00  0.71           C  
ATOM   3568  CE1 PHE A 233      -2.047  48.885  24.748  1.00  0.71           C  
ATOM   3569  CE2 PHE A 233      -1.845  47.668  26.798  1.00  0.71           C  
ATOM   3570  CZ  PHE A 233      -1.949  48.872  26.126  1.00  0.71           C  
ATOM   3571  H   PHE A 233      -0.359  46.248  22.147  1.00  0.71           H  
ATOM   3572  HA  PHE A 233       0.042  44.742  24.628  1.00  0.71           H  
ATOM   3573 1HB  PHE A 233      -2.428  45.359  22.981  1.00  0.71           H  
ATOM   3574 2HB  PHE A 233      -2.477  44.444  24.488  1.00  0.71           H  
ATOM   3575  HD1 PHE A 233      -2.110  47.705  22.947  1.00  0.71           H  
ATOM   3576  HD2 PHE A 233      -1.753  45.527  26.619  1.00  0.71           H  
ATOM   3577  HE1 PHE A 233      -2.124  49.831  24.213  1.00  0.71           H  
ATOM   3578  HE2 PHE A 233      -1.762  47.656  27.885  1.00  0.71           H  
ATOM   3579  HZ  PHE A 233      -1.951  49.809  26.682  1.00  0.71           H  
ATOM   3580  N   LYS A 234      -0.369  42.309  24.040  1.00  0.70           N  
ATOM   3581  CA  LYS A 234      -0.260  40.895  23.667  1.00  0.70           C  
ATOM   3582  C   LYS A 234       0.892  40.670  22.691  1.00  0.70           C  
ATOM   3583  O   LYS A 234       0.784  39.886  21.748  1.00  0.70           O  
ATOM   3584  CB  LYS A 234      -1.560  40.383  23.066  1.00  0.70           C  
ATOM   3585  CG  LYS A 234      -2.750  40.455  24.014  1.00  0.70           C  
ATOM   3586  CD  LYS A 234      -4.001  39.856  23.381  1.00  0.70           C  
ATOM   3587  CE  LYS A 234      -5.201  39.957  24.316  1.00  0.70           C  
ATOM   3588  NZ  LYS A 234      -6.440  39.412  23.692  1.00  0.70           N  
ATOM   3589  H   LYS A 234      -0.393  42.522  25.036  1.00  0.70           H  
ATOM   3590  HA  LYS A 234      -0.047  40.317  24.567  1.00  0.70           H  
ATOM   3591 1HB  LYS A 234      -1.803  40.943  22.164  1.00  0.70           H  
ATOM   3592 2HB  LYS A 234      -1.432  39.339  22.772  1.00  0.70           H  
ATOM   3593 1HG  LYS A 234      -2.513  39.913  24.931  1.00  0.70           H  
ATOM   3594 2HG  LYS A 234      -2.945  41.496  24.272  1.00  0.70           H  
ATOM   3595 1HD  LYS A 234      -4.226  40.384  22.453  1.00  0.70           H  
ATOM   3596 2HD  LYS A 234      -3.819  38.806  23.145  1.00  0.70           H  
ATOM   3597 1HE  LYS A 234      -4.991  39.400  25.228  1.00  0.70           H  
ATOM   3598 2HE  LYS A 234      -5.366  41.004  24.571  1.00  0.70           H  
ATOM   3599 1HZ  LYS A 234      -7.210  39.498  24.340  1.00  0.70           H  
ATOM   3600 2HZ  LYS A 234      -6.650  39.931  22.850  1.00  0.70           H  
ATOM   3601 3HZ  LYS A 234      -6.302  38.439  23.461  1.00  0.70           H  
ATOM   3602  N   ALA A 235       2.017  41.336  22.932  1.00  0.70           N  
ATOM   3603  CA  ALA A 235       3.162  41.209  22.049  1.00  0.70           C  
ATOM   3604  C   ALA A 235       4.495  41.519  22.708  1.00  0.70           C  
ATOM   3605  O   ALA A 235       4.579  42.152  23.764  1.00  0.70           O  
ATOM   3606  CB  ALA A 235       2.990  42.115  20.872  1.00  0.70           C  
ATOM   3607  H   ALA A 235       2.049  41.975  23.711  1.00  0.70           H  
ATOM   3608  HA  ALA A 235       3.199  40.177  21.701  1.00  0.70           H  
ATOM   3609 1HB  ALA A 235       3.814  41.966  20.217  1.00  0.70           H  
ATOM   3610 2HB  ALA A 235       2.061  41.878  20.355  1.00  0.70           H  
ATOM   3611 3HB  ALA A 235       2.961  43.140  21.209  1.00  0.70           H  
ATOM   3612  N   PHE A 236       5.548  41.070  22.044  1.00  0.70           N  
ATOM   3613  CA  PHE A 236       6.924  41.242  22.476  1.00  0.70           C  
ATOM   3614  C   PHE A 236       7.661  42.304  21.662  1.00  0.70           C  
ATOM   3615  O   PHE A 236       7.247  42.655  20.548  1.00  0.70           O  
ATOM   3616  CB  PHE A 236       7.623  39.903  22.354  1.00  0.70           C  
ATOM   3617  CG  PHE A 236       7.141  38.878  23.294  1.00  0.70           C  
ATOM   3618  CD1 PHE A 236       5.987  38.161  23.018  1.00  0.70           C  
ATOM   3619  CD2 PHE A 236       7.853  38.585  24.433  1.00  0.70           C  
ATOM   3620  CE1 PHE A 236       5.548  37.190  23.885  1.00  0.70           C  
ATOM   3621  CE2 PHE A 236       7.424  37.608  25.286  1.00  0.70           C  
ATOM   3622  CZ  PHE A 236       6.269  36.907  25.019  1.00  0.70           C  
ATOM   3623  H   PHE A 236       5.398  40.566  21.168  1.00  0.70           H  
ATOM   3624  HA  PHE A 236       6.925  41.549  23.517  1.00  0.70           H  
ATOM   3625 1HB  PHE A 236       7.487  39.523  21.348  1.00  0.70           H  
ATOM   3626 2HB  PHE A 236       8.662  40.027  22.508  1.00  0.70           H  
ATOM   3627  HD1 PHE A 236       5.426  38.382  22.107  1.00  0.70           H  
ATOM   3628  HD2 PHE A 236       8.769  39.143  24.647  1.00  0.70           H  
ATOM   3629  HE1 PHE A 236       4.631  36.636  23.669  1.00  0.70           H  
ATOM   3630  HE2 PHE A 236       7.994  37.395  26.167  1.00  0.70           H  
ATOM   3631  HZ  PHE A 236       5.927  36.133  25.699  1.00  0.70           H  
ATOM   3632  N   GLY A 237       8.716  42.855  22.247  1.00  0.71           N  
ATOM   3633  CA  GLY A 237       9.530  43.848  21.546  1.00  0.71           C  
ATOM   3634  C   GLY A 237      10.664  44.364  22.412  1.00  0.71           C  
ATOM   3635  O   GLY A 237      10.960  43.798  23.472  1.00  0.71           O  
ATOM   3636  H   GLY A 237       8.950  42.566  23.199  1.00  0.71           H  
ATOM   3637 1HA  GLY A 237       9.928  43.427  20.627  1.00  0.71           H  
ATOM   3638 2HA  GLY A 237       8.900  44.684  21.246  1.00  0.71           H  
ATOM   3639  N   LEU A 238      11.340  45.398  21.923  1.00  0.74           N  
ATOM   3640  CA  LEU A 238      12.433  45.996  22.669  1.00  0.74           C  
ATOM   3641  C   LEU A 238      12.062  47.378  23.181  1.00  0.74           C  
ATOM   3642  O   LEU A 238      11.400  48.155  22.498  1.00  0.74           O  
ATOM   3643  CB  LEU A 238      13.726  46.119  21.844  1.00  0.74           C  
ATOM   3644  CG  LEU A 238      14.338  44.837  21.321  1.00  0.74           C  
ATOM   3645  CD1 LEU A 238      15.601  45.153  20.563  1.00  0.74           C  
ATOM   3646  CD2 LEU A 238      14.635  43.952  22.432  1.00  0.74           C  
ATOM   3647  H   LEU A 238      11.041  45.800  21.038  1.00  0.74           H  
ATOM   3648  HA  LEU A 238      12.641  45.365  23.527  1.00  0.74           H  
ATOM   3649 1HB  LEU A 238      13.521  46.757  20.989  1.00  0.74           H  
ATOM   3650 2HB  LEU A 238      14.476  46.612  22.465  1.00  0.74           H  
ATOM   3651  HG  LEU A 238      13.639  44.348  20.648  1.00  0.74           H  
ATOM   3652 1HD1 LEU A 238      16.031  44.231  20.208  1.00  0.74           H  
ATOM   3653 2HD1 LEU A 238      15.376  45.809  19.723  1.00  0.74           H  
ATOM   3654 3HD1 LEU A 238      16.306  45.643  21.230  1.00  0.74           H  
ATOM   3655 1HD2 LEU A 238      15.061  43.041  22.037  1.00  0.74           H  
ATOM   3656 2HD2 LEU A 238      15.339  44.430  23.114  1.00  0.74           H  
ATOM   3657 3HD2 LEU A 238      13.716  43.733  22.955  1.00  0.74           H  
ATOM   3658  N   ILE A 239      12.524  47.697  24.372  1.00  0.80           N  
ATOM   3659  CA  ILE A 239      12.317  49.024  24.934  1.00  0.80           C  
ATOM   3660  C   ILE A 239      13.653  49.683  25.208  1.00  0.80           C  
ATOM   3661  O   ILE A 239      14.537  49.069  25.810  1.00  0.80           O  
ATOM   3662  CB  ILE A 239      11.480  48.985  26.231  1.00  0.80           C  
ATOM   3663  CG1 ILE A 239      10.085  48.417  25.970  1.00  0.80           C  
ATOM   3664  CG2 ILE A 239      11.404  50.359  26.849  1.00  0.80           C  
ATOM   3665  CD1 ILE A 239       9.302  48.174  27.248  1.00  0.80           C  
ATOM   3666  H   ILE A 239      13.048  46.988  24.888  1.00  0.80           H  
ATOM   3667  HA  ILE A 239      11.783  49.636  24.207  1.00  0.80           H  
ATOM   3668  HB  ILE A 239      11.964  48.311  26.940  1.00  0.80           H  
ATOM   3669 1HG1 ILE A 239       9.527  49.108  25.339  1.00  0.80           H  
ATOM   3670 2HG1 ILE A 239      10.181  47.471  25.444  1.00  0.80           H  
ATOM   3671 1HG2 ILE A 239      10.837  50.320  27.779  1.00  0.80           H  
ATOM   3672 2HG2 ILE A 239      12.409  50.704  27.061  1.00  0.80           H  
ATOM   3673 3HG2 ILE A 239      10.919  51.050  26.161  1.00  0.80           H  
ATOM   3674 1HD1 ILE A 239       8.337  47.767  27.001  1.00  0.80           H  
ATOM   3675 2HD1 ILE A 239       9.835  47.476  27.886  1.00  0.80           H  
ATOM   3676 3HD1 ILE A 239       9.170  49.113  27.784  1.00  0.80           H  
ATOM   3677  N   GLU A 240      13.831  50.912  24.723  1.00  0.87           N  
ATOM   3678  CA  GLU A 240      15.081  51.618  24.973  1.00  0.87           C  
ATOM   3679  C   GLU A 240      14.874  52.812  25.895  1.00  0.87           C  
ATOM   3680  O   GLU A 240      14.131  53.740  25.563  1.00  0.87           O  
ATOM   3681  CB  GLU A 240      15.727  52.076  23.664  1.00  0.87           C  
ATOM   3682  CG  GLU A 240      17.075  52.780  23.857  1.00  0.87           C  
ATOM   3683  CD  GLU A 240      17.760  53.134  22.559  1.00  0.87           C  
ATOM   3684  OE1 GLU A 240      17.263  52.764  21.521  1.00  0.87           O  
ATOM   3685  OE2 GLU A 240      18.787  53.772  22.609  1.00  0.87           O  
ATOM   3686  H   GLU A 240      13.089  51.363  24.211  1.00  0.87           H  
ATOM   3687  HA  GLU A 240      15.767  50.939  25.462  1.00  0.87           H  
ATOM   3688 1HB  GLU A 240      15.879  51.217  23.012  1.00  0.87           H  
ATOM   3689 2HB  GLU A 240      15.058  52.764  23.151  1.00  0.87           H  
ATOM   3690 1HG  GLU A 240      16.914  53.692  24.432  1.00  0.87           H  
ATOM   3691 2HG  GLU A 240      17.727  52.129  24.446  1.00  0.87           H  
ATOM   3692  N   GLU A 241      15.519  52.761  27.062  1.00  0.94           N  
ATOM   3693  CA  GLU A 241      15.430  53.819  28.068  1.00  0.94           C  
ATOM   3694  C   GLU A 241      16.773  54.040  28.761  1.00  0.94           C  
ATOM   3695  O   GLU A 241      17.477  53.086  29.079  1.00  0.94           O  
ATOM   3696  CB  GLU A 241      14.353  53.497  29.122  1.00  0.94           C  
ATOM   3697  CG  GLU A 241      12.903  53.514  28.611  1.00  0.94           C  
ATOM   3698  CD  GLU A 241      11.886  53.258  29.692  1.00  0.94           C  
ATOM   3699  OE1 GLU A 241      12.285  53.116  30.829  1.00  0.94           O  
ATOM   3700  OE2 GLU A 241      10.719  53.178  29.393  1.00  0.94           O  
ATOM   3701  H   GLU A 241      16.131  51.959  27.224  1.00  0.94           H  
ATOM   3702  HA  GLU A 241      15.154  54.747  27.568  1.00  0.94           H  
ATOM   3703 1HB  GLU A 241      14.544  52.507  29.536  1.00  0.94           H  
ATOM   3704 2HB  GLU A 241      14.430  54.214  29.944  1.00  0.94           H  
ATOM   3705 1HG  GLU A 241      12.705  54.488  28.166  1.00  0.94           H  
ATOM   3706 2HG  GLU A 241      12.790  52.778  27.841  1.00  0.94           H  
ATOM   3707  N   ASP A 242      17.120  55.298  29.014  1.00  0.99           N  
ATOM   3708  CA  ASP A 242      18.348  55.664  29.732  1.00  0.99           C  
ATOM   3709  C   ASP A 242      19.616  55.016  29.155  1.00  0.99           C  
ATOM   3710  O   ASP A 242      20.524  54.643  29.897  1.00  0.99           O  
ATOM   3711  CB  ASP A 242      18.229  55.295  31.215  1.00  0.99           C  
ATOM   3712  CG  ASP A 242      17.117  56.072  31.926  1.00  0.99           C  
ATOM   3713  OD1 ASP A 242      16.652  57.043  31.370  1.00  0.99           O  
ATOM   3714  OD2 ASP A 242      16.748  55.693  33.012  1.00  0.99           O  
ATOM   3715  H   ASP A 242      16.498  56.035  28.715  1.00  0.99           H  
ATOM   3716  HA  ASP A 242      18.467  56.745  29.662  1.00  0.99           H  
ATOM   3717 1HB  ASP A 242      18.041  54.224  31.321  1.00  0.99           H  
ATOM   3718 2HB  ASP A 242      19.175  55.507  31.714  1.00  0.99           H  
ATOM   3719  N   GLY A 243      19.681  54.896  27.830  1.00  1.00           N  
ATOM   3720  CA  GLY A 243      20.844  54.327  27.154  1.00  1.00           C  
ATOM   3721  C   GLY A 243      20.881  52.790  27.143  1.00  1.00           C  
ATOM   3722  O   GLY A 243      21.826  52.201  26.614  1.00  1.00           O  
ATOM   3723  H   GLY A 243      18.899  55.213  27.276  1.00  1.00           H  
ATOM   3724 1HA  GLY A 243      20.864  54.689  26.126  1.00  1.00           H  
ATOM   3725 2HA  GLY A 243      21.748  54.702  27.632  1.00  1.00           H  
ATOM   3726  N   GLN A 244      19.864  52.139  27.713  1.00  0.96           N  
ATOM   3727  CA  GLN A 244      19.836  50.684  27.795  1.00  0.96           C  
ATOM   3728  C   GLN A 244      18.706  50.087  26.983  1.00  0.96           C  
ATOM   3729  O   GLN A 244      17.596  50.621  26.955  1.00  0.96           O  
ATOM   3730  CB  GLN A 244      19.601  50.244  29.247  1.00  0.96           C  
ATOM   3731  CG  GLN A 244      20.643  50.669  30.236  1.00  0.96           C  
ATOM   3732  CD  GLN A 244      20.298  50.227  31.673  1.00  0.96           C  
ATOM   3733  OE1 GLN A 244      19.204  49.712  31.991  1.00  0.96           O  
ATOM   3734  NE2 GLN A 244      21.261  50.431  32.570  1.00  0.96           N  
ATOM   3735  H   GLN A 244      19.104  52.658  28.146  1.00  0.96           H  
ATOM   3736  HA  GLN A 244      20.781  50.286  27.425  1.00  0.96           H  
ATOM   3737 1HB  GLN A 244      18.648  50.656  29.585  1.00  0.96           H  
ATOM   3738 2HB  GLN A 244      19.515  49.157  29.285  1.00  0.96           H  
ATOM   3739 1HG  GLN A 244      21.600  50.234  29.954  1.00  0.96           H  
ATOM   3740 2HG  GLN A 244      20.708  51.763  30.221  1.00  0.96           H  
ATOM   3741 1HE2 GLN A 244      21.122  50.172  33.528  1.00  0.96           H  
ATOM   3742 2HE2 GLN A 244      22.126  50.848  32.286  1.00  0.96           H  
ATOM   3743  N   LYS A 245      18.955  48.935  26.372  1.00  0.89           N  
ATOM   3744  CA  LYS A 245      17.865  48.233  25.713  1.00  0.89           C  
ATOM   3745  C   LYS A 245      17.457  47.038  26.537  1.00  0.89           C  
ATOM   3746  O   LYS A 245      18.303  46.378  27.149  1.00  0.89           O  
ATOM   3747  CB  LYS A 245      18.213  47.794  24.291  1.00  0.89           C  
ATOM   3748  CG  LYS A 245      18.465  48.915  23.312  1.00  0.89           C  
ATOM   3749  CD  LYS A 245      18.492  48.384  21.874  1.00  0.89           C  
ATOM   3750  CE  LYS A 245      19.816  47.700  21.521  1.00  0.89           C  
ATOM   3751  NZ  LYS A 245      20.913  48.694  21.344  1.00  0.89           N  
ATOM   3752  H   LYS A 245      19.885  48.542  26.384  1.00  0.89           H  
ATOM   3753  HA  LYS A 245      17.004  48.893  25.651  1.00  0.89           H  
ATOM   3754 1HB  LYS A 245      19.102  47.196  24.311  1.00  0.89           H  
ATOM   3755 2HB  LYS A 245      17.405  47.172  23.898  1.00  0.89           H  
ATOM   3756 1HG  LYS A 245      17.674  49.656  23.402  1.00  0.89           H  
ATOM   3757 2HG  LYS A 245      19.416  49.399  23.537  1.00  0.89           H  
ATOM   3758 1HD  LYS A 245      17.679  47.670  21.742  1.00  0.89           H  
ATOM   3759 2HD  LYS A 245      18.333  49.218  21.187  1.00  0.89           H  
ATOM   3760 1HE  LYS A 245      20.091  47.010  22.315  1.00  0.89           H  
ATOM   3761 2HE  LYS A 245      19.696  47.139  20.593  1.00  0.89           H  
ATOM   3762 1HZ  LYS A 245      21.793  48.216  21.101  1.00  0.89           H  
ATOM   3763 2HZ  LYS A 245      20.681  49.331  20.601  1.00  0.89           H  
ATOM   3764 3HZ  LYS A 245      21.053  49.211  22.190  1.00  0.89           H  
ATOM   3765  N   TRP A 246      16.158  46.802  26.584  1.00  0.80           N  
ATOM   3766  CA  TRP A 246      15.555  45.676  27.276  1.00  0.80           C  
ATOM   3767  C   TRP A 246      14.642  44.850  26.391  1.00  0.80           C  
ATOM   3768  O   TRP A 246      13.975  45.381  25.502  1.00  0.80           O  
ATOM   3769  CB  TRP A 246      14.739  46.201  28.451  1.00  0.80           C  
ATOM   3770  CG  TRP A 246      15.517  46.797  29.588  1.00  0.80           C  
ATOM   3771  CD1 TRP A 246      16.279  47.940  29.608  1.00  0.80           C  
ATOM   3772  CD2 TRP A 246      15.520  46.293  30.934  1.00  0.80           C  
ATOM   3773  NE1 TRP A 246      16.777  48.146  30.872  1.00  0.80           N  
ATOM   3774  CE2 TRP A 246      16.300  47.161  31.698  1.00  0.80           C  
ATOM   3775  CE3 TRP A 246      14.918  45.196  31.545  1.00  0.80           C  
ATOM   3776  CZ2 TRP A 246      16.486  46.969  33.053  1.00  0.80           C  
ATOM   3777  CZ3 TRP A 246      15.088  45.002  32.899  1.00  0.80           C  
ATOM   3778  CH2 TRP A 246      15.850  45.866  33.641  1.00  0.80           C  
ATOM   3779  H   TRP A 246      15.541  47.467  26.118  1.00  0.80           H  
ATOM   3780  HA  TRP A 246      16.340  45.024  27.635  1.00  0.80           H  
ATOM   3781 1HB  TRP A 246      14.044  46.961  28.087  1.00  0.80           H  
ATOM   3782 2HB  TRP A 246      14.134  45.382  28.850  1.00  0.80           H  
ATOM   3783  HD1 TRP A 246      16.474  48.588  28.752  1.00  0.80           H  
ATOM   3784  HE1 TRP A 246      17.405  48.914  31.169  1.00  0.80           H  
ATOM   3785  HE3 TRP A 246      14.309  44.505  30.959  1.00  0.80           H  
ATOM   3786  HZ2 TRP A 246      17.094  47.647  33.655  1.00  0.80           H  
ATOM   3787  HZ3 TRP A 246      14.601  44.142  33.361  1.00  0.80           H  
ATOM   3788  HH2 TRP A 246      15.969  45.685  34.709  1.00  0.80           H  
ATOM   3789  N   LEU A 247      14.544  43.563  26.697  1.00  0.73           N  
ATOM   3790  CA  LEU A 247      13.557  42.710  26.052  1.00  0.73           C  
ATOM   3791  C   LEU A 247      12.292  42.982  26.849  1.00  0.73           C  
ATOM   3792  O   LEU A 247      12.385  43.104  28.080  1.00  0.73           O  
ATOM   3793  CB  LEU A 247      13.906  41.228  26.202  1.00  0.73           C  
ATOM   3794  CG  LEU A 247      15.266  40.711  25.664  1.00  0.73           C  
ATOM   3795  CD1 LEU A 247      15.376  39.290  26.029  1.00  0.73           C  
ATOM   3796  CD2 LEU A 247      15.367  40.853  24.183  1.00  0.73           C  
ATOM   3797  H   LEU A 247      15.141  43.171  27.420  1.00  0.73           H  
ATOM   3798  HA  LEU A 247      13.409  42.991  25.016  1.00  0.73           H  
ATOM   3799 1HB  LEU A 247      13.891  40.996  27.267  1.00  0.73           H  
ATOM   3800 2HB  LEU A 247      13.124  40.643  25.731  1.00  0.73           H  
ATOM   3801  HG  LEU A 247      16.080  41.259  26.149  1.00  0.73           H  
ATOM   3802 1HD1 LEU A 247      16.317  38.906  25.688  1.00  0.73           H  
ATOM   3803 2HD1 LEU A 247      15.311  39.181  27.097  1.00  0.73           H  
ATOM   3804 3HD1 LEU A 247      14.565  38.741  25.555  1.00  0.73           H  
ATOM   3805 1HD2 LEU A 247      16.325  40.472  23.829  1.00  0.73           H  
ATOM   3806 2HD2 LEU A 247      14.572  40.301  23.717  1.00  0.73           H  
ATOM   3807 3HD2 LEU A 247      15.283  41.882  23.952  1.00  0.73           H  
ATOM   3808  N   ALA A 248      11.127  43.000  26.199  1.00  0.68           N  
ATOM   3809  CA  ALA A 248       9.874  43.274  26.905  1.00  0.68           C  
ATOM   3810  C   ALA A 248       8.666  42.516  26.357  1.00  0.68           C  
ATOM   3811  O   ALA A 248       8.654  42.062  25.205  1.00  0.68           O  
ATOM   3812  CB  ALA A 248       9.573  44.753  26.834  1.00  0.68           C  
ATOM   3813  H   ALA A 248      11.118  42.923  25.184  1.00  0.68           H  
ATOM   3814  HA  ALA A 248      10.007  42.996  27.942  1.00  0.68           H  
ATOM   3815 1HB  ALA A 248       8.663  44.973  27.395  1.00  0.68           H  
ATOM   3816 2HB  ALA A 248      10.408  45.301  27.263  1.00  0.68           H  
ATOM   3817 3HB  ALA A 248       9.443  45.043  25.794  1.00  0.68           H  
ATOM   3818  N   PHE A 249       7.624  42.437  27.195  1.00  0.65           N  
ATOM   3819  CA  PHE A 249       6.341  41.828  26.838  1.00  0.65           C  
ATOM   3820  C   PHE A 249       5.181  42.668  27.339  1.00  0.65           C  
ATOM   3821  O   PHE A 249       5.050  42.930  28.527  1.00  0.65           O  
ATOM   3822  CB  PHE A 249       6.232  40.417  27.400  1.00  0.65           C  
ATOM   3823  CG  PHE A 249       4.944  39.726  27.081  1.00  0.65           C  
ATOM   3824  CD1 PHE A 249       4.485  39.692  25.800  1.00  0.65           C  
ATOM   3825  CD2 PHE A 249       4.215  39.079  28.052  1.00  0.65           C  
ATOM   3826  CE1 PHE A 249       3.320  39.048  25.460  1.00  0.65           C  
ATOM   3827  CE2 PHE A 249       3.046  38.418  27.725  1.00  0.65           C  
ATOM   3828  CZ  PHE A 249       2.600  38.408  26.416  1.00  0.65           C  
ATOM   3829  H   PHE A 249       7.742  42.823  28.135  1.00  0.65           H  
ATOM   3830  HA  PHE A 249       6.271  41.772  25.753  1.00  0.65           H  
ATOM   3831 1HB  PHE A 249       7.015  39.831  26.988  1.00  0.65           H  
ATOM   3832 2HB  PHE A 249       6.356  40.436  28.479  1.00  0.65           H  
ATOM   3833  HD1 PHE A 249       5.070  40.187  25.047  1.00  0.65           H  
ATOM   3834  HD2 PHE A 249       4.573  39.088  29.081  1.00  0.65           H  
ATOM   3835  HE1 PHE A 249       2.987  39.044  24.429  1.00  0.65           H  
ATOM   3836  HE2 PHE A 249       2.476  37.904  28.496  1.00  0.65           H  
ATOM   3837  HZ  PHE A 249       1.680  37.887  26.154  1.00  0.65           H  
ATOM   3838  N   GLN A 250       4.356  43.125  26.409  1.00  0.63           N  
ATOM   3839  CA  GLN A 250       3.205  43.987  26.668  1.00  0.63           C  
ATOM   3840  C   GLN A 250       3.630  45.211  27.452  1.00  0.63           C  
ATOM   3841  O   GLN A 250       2.968  45.601  28.410  1.00  0.63           O  
ATOM   3842  CB  GLN A 250       2.114  43.280  27.459  1.00  0.63           C  
ATOM   3843  CG  GLN A 250       1.673  42.009  26.858  1.00  0.63           C  
ATOM   3844  CD  GLN A 250       0.349  41.552  27.368  1.00  0.63           C  
ATOM   3845  OE1 GLN A 250      -0.651  42.038  26.819  1.00  0.63           O  
ATOM   3846  NE2 GLN A 250       0.299  40.681  28.367  1.00  0.63           N  
ATOM   3847  H   GLN A 250       4.517  42.838  25.448  1.00  0.63           H  
ATOM   3848  HA  GLN A 250       2.799  44.321  25.713  1.00  0.63           H  
ATOM   3849 1HB  GLN A 250       2.465  43.075  28.473  1.00  0.63           H  
ATOM   3850 2HB  GLN A 250       1.248  43.936  27.539  1.00  0.63           H  
ATOM   3851 1HG  GLN A 250       1.659  42.105  25.787  1.00  0.63           H  
ATOM   3852 2HG  GLN A 250       2.393  41.271  27.146  1.00  0.63           H  
ATOM   3853 1HE2 GLN A 250      -0.585  40.373  28.720  1.00  0.63           H  
ATOM   3854 2HE2 GLN A 250       1.147  40.340  28.782  1.00  0.63           H  
ATOM   3855  N   PHE A 251       4.737  45.806  27.033  1.00  0.62           N  
ATOM   3856  CA  PHE A 251       5.363  46.983  27.633  1.00  0.62           C  
ATOM   3857  C   PHE A 251       6.030  46.723  28.998  1.00  0.62           C  
ATOM   3858  O   PHE A 251       6.624  47.641  29.567  1.00  0.62           O  
ATOM   3859  CB  PHE A 251       4.336  48.119  27.796  1.00  0.62           C  
ATOM   3860  CG  PHE A 251       3.585  48.465  26.527  1.00  0.62           C  
ATOM   3861  CD1 PHE A 251       2.287  47.996  26.310  1.00  0.62           C  
ATOM   3862  CD2 PHE A 251       4.164  49.254  25.557  1.00  0.62           C  
ATOM   3863  CE1 PHE A 251       1.614  48.301  25.171  1.00  0.62           C  
ATOM   3864  CE2 PHE A 251       3.470  49.568  24.413  1.00  0.62           C  
ATOM   3865  CZ  PHE A 251       2.190  49.086  24.224  1.00  0.62           C  
ATOM   3866  H   PHE A 251       5.189  45.397  26.229  1.00  0.62           H  
ATOM   3867  HA  PHE A 251       6.130  47.330  26.950  1.00  0.62           H  
ATOM   3868 1HB  PHE A 251       3.620  47.885  28.578  1.00  0.62           H  
ATOM   3869 2HB  PHE A 251       4.863  49.013  28.120  1.00  0.62           H  
ATOM   3870  HD1 PHE A 251       1.805  47.373  27.063  1.00  0.62           H  
ATOM   3871  HD2 PHE A 251       5.178  49.630  25.702  1.00  0.62           H  
ATOM   3872  HE1 PHE A 251       0.622  47.920  25.019  1.00  0.62           H  
ATOM   3873  HE2 PHE A 251       3.933  50.189  23.647  1.00  0.62           H  
ATOM   3874  HZ  PHE A 251       1.644  49.329  23.313  1.00  0.62           H  
ATOM   3875  N   ASP A 252       6.013  45.480  29.491  1.00  0.63           N  
ATOM   3876  CA  ASP A 252       6.711  45.150  30.727  1.00  0.63           C  
ATOM   3877  C   ASP A 252       8.113  44.651  30.462  1.00  0.63           C  
ATOM   3878  O   ASP A 252       8.330  43.677  29.736  1.00  0.63           O  
ATOM   3879  CB  ASP A 252       5.971  44.101  31.573  1.00  0.63           C  
ATOM   3880  CG  ASP A 252       4.701  44.633  32.293  1.00  0.63           C  
ATOM   3881  OD1 ASP A 252       4.575  45.829  32.456  1.00  0.63           O  
ATOM   3882  OD2 ASP A 252       3.900  43.826  32.711  1.00  0.63           O  
ATOM   3883  H   ASP A 252       5.502  44.736  29.022  1.00  0.63           H  
ATOM   3884  HA  ASP A 252       6.789  46.056  31.325  1.00  0.63           H  
ATOM   3885 1HB  ASP A 252       5.678  43.270  30.932  1.00  0.63           H  
ATOM   3886 2HB  ASP A 252       6.658  43.702  32.321  1.00  0.63           H  
ATOM   3887  N   LYS A 253       9.081  45.344  31.023  1.00  0.64           N  
ATOM   3888  CA  LYS A 253      10.464  44.958  30.835  1.00  0.64           C  
ATOM   3889  C   LYS A 253      10.676  43.558  31.400  1.00  0.64           C  
ATOM   3890  O   LYS A 253      10.214  43.263  32.503  1.00  0.64           O  
ATOM   3891  CB  LYS A 253      11.356  45.972  31.532  1.00  0.64           C  
ATOM   3892  CG  LYS A 253      11.360  47.351  30.886  1.00  0.64           C  
ATOM   3893  CD  LYS A 253      12.239  48.311  31.665  1.00  0.64           C  
ATOM   3894  CE  LYS A 253      12.187  49.707  31.085  1.00  0.64           C  
ATOM   3895  NZ  LYS A 253      12.918  50.675  31.935  1.00  0.64           N  
ATOM   3896  H   LYS A 253       8.853  46.148  31.592  1.00  0.64           H  
ATOM   3897  HA  LYS A 253      10.693  44.938  29.769  1.00  0.64           H  
ATOM   3898 1HB  LYS A 253      11.044  46.084  32.570  1.00  0.64           H  
ATOM   3899 2HB  LYS A 253      12.342  45.609  31.539  1.00  0.64           H  
ATOM   3900 1HG  LYS A 253      11.745  47.269  29.867  1.00  0.64           H  
ATOM   3901 2HG  LYS A 253      10.342  47.742  30.840  1.00  0.64           H  
ATOM   3902 1HD  LYS A 253      11.914  48.345  32.704  1.00  0.64           H  
ATOM   3903 2HD  LYS A 253      13.267  47.966  31.639  1.00  0.64           H  
ATOM   3904 1HE  LYS A 253      12.627  49.709  30.086  1.00  0.64           H  
ATOM   3905 2HE  LYS A 253      11.146  50.024  31.011  1.00  0.64           H  
ATOM   3906 1HZ  LYS A 253      12.831  51.597  31.512  1.00  0.64           H  
ATOM   3907 2HZ  LYS A 253      12.507  50.699  32.850  1.00  0.64           H  
ATOM   3908 3HZ  LYS A 253      13.889  50.433  32.009  1.00  0.64           H  
ATOM   3909  N   LEU A 254      11.367  42.704  30.653  1.00  0.65           N  
ATOM   3910  CA  LEU A 254      11.645  41.343  31.094  1.00  0.65           C  
ATOM   3911  C   LEU A 254      13.110  41.119  31.495  1.00  0.65           C  
ATOM   3912  O   LEU A 254      13.399  40.621  32.584  1.00  0.65           O  
ATOM   3913  CB  LEU A 254      11.319  40.376  29.951  1.00  0.65           C  
ATOM   3914  CG  LEU A 254       9.882  40.286  29.465  1.00  0.65           C  
ATOM   3915  CD1 LEU A 254       9.870  39.351  28.279  1.00  0.65           C  
ATOM   3916  CD2 LEU A 254       8.969  39.800  30.569  1.00  0.65           C  
ATOM   3917  H   LEU A 254      11.696  42.997  29.741  1.00  0.65           H  
ATOM   3918  HA  LEU A 254      11.012  41.120  31.951  1.00  0.65           H  
ATOM   3919 1HB  LEU A 254      11.923  40.656  29.091  1.00  0.65           H  
ATOM   3920 2HB  LEU A 254      11.623  39.396  30.254  1.00  0.65           H  
ATOM   3921  HG  LEU A 254       9.539  41.249  29.151  1.00  0.65           H  
ATOM   3922 1HD1 LEU A 254       8.883  39.262  27.896  1.00  0.65           H  
ATOM   3923 2HD1 LEU A 254      10.528  39.748  27.502  1.00  0.65           H  
ATOM   3924 3HD1 LEU A 254      10.221  38.377  28.592  1.00  0.65           H  
ATOM   3925 1HD2 LEU A 254       7.947  39.738  30.199  1.00  0.65           H  
ATOM   3926 2HD2 LEU A 254       9.281  38.824  30.907  1.00  0.65           H  
ATOM   3927 3HD2 LEU A 254       9.009  40.506  31.403  1.00  0.65           H  
ATOM   3928  N   LEU A 255      14.024  41.445  30.579  1.00  0.67           N  
ATOM   3929  CA  LEU A 255      15.462  41.207  30.796  1.00  0.67           C  
ATOM   3930  C   LEU A 255      16.274  42.255  30.015  1.00  0.67           C  
ATOM   3931  O   LEU A 255      15.966  42.473  28.848  1.00  0.67           O  
ATOM   3932  CB  LEU A 255      15.772  39.775  30.295  1.00  0.67           C  
ATOM   3933  CG  LEU A 255      17.206  39.189  30.368  1.00  0.67           C  
ATOM   3934  CD1 LEU A 255      17.609  38.936  31.813  1.00  0.67           C  
ATOM   3935  CD2 LEU A 255      17.238  37.863  29.575  1.00  0.67           C  
ATOM   3936  H   LEU A 255      13.694  41.881  29.717  1.00  0.67           H  
ATOM   3937  HA  LEU A 255      15.660  41.262  31.858  1.00  0.67           H  
ATOM   3938 1HB  LEU A 255      15.158  39.104  30.883  1.00  0.67           H  
ATOM   3939 2HB  LEU A 255      15.447  39.707  29.271  1.00  0.67           H  
ATOM   3940  HG  LEU A 255      17.909  39.901  29.931  1.00  0.67           H  
ATOM   3941 1HD1 LEU A 255      18.617  38.525  31.837  1.00  0.67           H  
ATOM   3942 2HD1 LEU A 255      17.580  39.844  32.380  1.00  0.67           H  
ATOM   3943 3HD1 LEU A 255      16.915  38.222  32.254  1.00  0.67           H  
ATOM   3944 1HD2 LEU A 255      18.245  37.445  29.602  1.00  0.67           H  
ATOM   3945 2HD2 LEU A 255      16.536  37.149  30.017  1.00  0.67           H  
ATOM   3946 3HD2 LEU A 255      16.954  38.055  28.551  1.00  0.67           H  
ATOM   3947  N   PRO A 256      17.318  42.911  30.562  1.00  0.70           N  
ATOM   3948  CA  PRO A 256      18.151  43.833  29.815  1.00  0.70           C  
ATOM   3949  C   PRO A 256      18.780  43.042  28.692  1.00  0.70           C  
ATOM   3950  O   PRO A 256      19.196  41.904  28.908  1.00  0.70           O  
ATOM   3951  CB  PRO A 256      19.216  44.259  30.824  1.00  0.70           C  
ATOM   3952  CG  PRO A 256      18.606  43.990  32.165  1.00  0.70           C  
ATOM   3953  CD  PRO A 256      17.711  42.765  31.964  1.00  0.70           C  
ATOM   3954  HA  PRO A 256      17.570  44.686  29.452  1.00  0.70           H  
ATOM   3955 1HB  PRO A 256      20.145  43.712  30.641  1.00  0.70           H  
ATOM   3956 2HB  PRO A 256      19.442  45.327  30.683  1.00  0.70           H  
ATOM   3957 1HG  PRO A 256      19.405  43.798  32.900  1.00  0.70           H  
ATOM   3958 2HG  PRO A 256      18.097  44.859  32.498  1.00  0.70           H  
ATOM   3959 1HD  PRO A 256      18.295  41.873  32.093  1.00  0.70           H  
ATOM   3960 2HD  PRO A 256      16.869  42.825  32.651  1.00  0.70           H  
ATOM   3961  N   VAL A 257      18.980  43.636  27.526  1.00  0.72           N  
ATOM   3962  CA  VAL A 257      19.621  42.850  26.470  1.00  0.72           C  
ATOM   3963  C   VAL A 257      21.091  42.630  26.829  1.00  0.72           C  
ATOM   3964  O   VAL A 257      21.742  41.704  26.359  1.00  0.72           O  
ATOM   3965  CB  VAL A 257      19.510  43.501  25.088  1.00  0.72           C  
ATOM   3966  CG1 VAL A 257      18.039  43.733  24.737  1.00  0.72           C  
ATOM   3967  CG2 VAL A 257      20.338  44.745  25.020  1.00  0.72           C  
ATOM   3968  H   VAL A 257      18.667  44.593  27.363  1.00  0.72           H  
ATOM   3969  HA  VAL A 257      19.121  41.883  26.415  1.00  0.72           H  
ATOM   3970  HB  VAL A 257      19.876  42.807  24.368  1.00  0.72           H  
ATOM   3971 1HG1 VAL A 257      17.958  44.154  23.736  1.00  0.72           H  
ATOM   3972 2HG1 VAL A 257      17.511  42.790  24.775  1.00  0.72           H  
ATOM   3973 3HG1 VAL A 257      17.604  44.414  25.446  1.00  0.72           H  
ATOM   3974 1HG2 VAL A 257      20.267  45.169  24.029  1.00  0.72           H  
ATOM   3975 2HG2 VAL A 257      19.994  45.457  25.741  1.00  0.72           H  
ATOM   3976 3HG2 VAL A 257      21.377  44.505  25.225  1.00  0.72           H  
ATOM   3977  N   GLY A 258      21.606  43.479  27.718  1.00  0.75           N  
ATOM   3978  CA  GLY A 258      22.975  43.405  28.205  1.00  0.75           C  
ATOM   3979  C   GLY A 258      23.251  42.126  29.000  1.00  0.75           C  
ATOM   3980  O   GLY A 258      24.411  41.788  29.236  1.00  0.75           O  
ATOM   3981  H   GLY A 258      21.006  44.211  28.064  1.00  0.75           H  
ATOM   3982 1HA  GLY A 258      23.660  43.461  27.358  1.00  0.75           H  
ATOM   3983 2HA  GLY A 258      23.177  44.270  28.834  1.00  0.75           H  
ATOM   3984  N   GLU A 259      22.196  41.417  29.421  1.00  0.77           N  
ATOM   3985  CA  GLU A 259      22.364  40.174  30.157  1.00  0.77           C  
ATOM   3986  C   GLU A 259      22.426  38.974  29.209  1.00  0.77           C  
ATOM   3987  O   GLU A 259      22.605  37.843  29.648  1.00  0.77           O  
ATOM   3988  CB  GLU A 259      21.227  39.989  31.164  1.00  0.77           C  
ATOM   3989  CG  GLU A 259      21.149  41.052  32.283  1.00  0.77           C  
ATOM   3990  CD  GLU A 259      22.298  41.046  33.276  1.00  0.77           C  
ATOM   3991  OE1 GLU A 259      22.576  40.004  33.832  1.00  0.77           O  
ATOM   3992  OE2 GLU A 259      22.885  42.079  33.487  1.00  0.77           O  
ATOM   3993  H   GLU A 259      21.246  41.720  29.205  1.00  0.77           H  
ATOM   3994  HA  GLU A 259      23.306  40.220  30.702  1.00  0.77           H  
ATOM   3995 1HB  GLU A 259      20.281  40.024  30.625  1.00  0.77           H  
ATOM   3996 2HB  GLU A 259      21.296  39.019  31.622  1.00  0.77           H  
ATOM   3997 1HG  GLU A 259      21.107  42.025  31.820  1.00  0.77           H  
ATOM   3998 2HG  GLU A 259      20.227  40.898  32.830  1.00  0.77           H  
ATOM   3999  N   LEU A 260      22.281  39.208  27.908  1.00  0.79           N  
ATOM   4000  CA  LEU A 260      22.302  38.120  26.943  1.00  0.79           C  
ATOM   4001  C   LEU A 260      23.745  37.821  26.548  1.00  0.79           C  
ATOM   4002  O   LEU A 260      24.577  38.723  26.482  1.00  0.79           O  
ATOM   4003  CB  LEU A 260      21.472  38.520  25.721  1.00  0.79           C  
ATOM   4004  CG  LEU A 260      19.997  38.839  26.030  1.00  0.79           C  
ATOM   4005  CD1 LEU A 260      19.312  39.359  24.790  1.00  0.79           C  
ATOM   4006  CD2 LEU A 260      19.330  37.616  26.525  1.00  0.79           C  
ATOM   4007  H   LEU A 260      22.149  40.158  27.563  1.00  0.79           H  
ATOM   4008  HA  LEU A 260      21.871  37.228  27.400  1.00  0.79           H  
ATOM   4009 1HB  LEU A 260      21.921  39.404  25.263  1.00  0.79           H  
ATOM   4010 2HB  LEU A 260      21.498  37.707  24.997  1.00  0.79           H  
ATOM   4011  HG  LEU A 260      19.944  39.616  26.796  1.00  0.79           H  
ATOM   4012 1HD1 LEU A 260      18.292  39.599  25.011  1.00  0.79           H  
ATOM   4013 2HD1 LEU A 260      19.826  40.254  24.477  1.00  0.79           H  
ATOM   4014 3HD1 LEU A 260      19.349  38.610  24.000  1.00  0.79           H  
ATOM   4015 1HD2 LEU A 260      18.301  37.850  26.739  1.00  0.79           H  
ATOM   4016 2HD2 LEU A 260      19.380  36.840  25.763  1.00  0.79           H  
ATOM   4017 3HD2 LEU A 260      19.827  37.267  27.430  1.00  0.79           H  
ATOM   4018  N   LYS A 261      24.047  36.561  26.236  1.00  0.81           N  
ATOM   4019  CA  LYS A 261      25.403  36.199  25.819  1.00  0.81           C  
ATOM   4020  C   LYS A 261      25.671  36.409  24.327  1.00  0.81           C  
ATOM   4021  O   LYS A 261      26.814  36.299  23.878  1.00  0.81           O  
ATOM   4022  CB  LYS A 261      25.699  34.744  26.168  1.00  0.81           C  
ATOM   4023  CG  LYS A 261      25.762  34.419  27.657  1.00  0.81           C  
ATOM   4024  CD  LYS A 261      26.095  32.935  27.883  1.00  0.81           C  
ATOM   4025  CE  LYS A 261      26.234  32.607  29.366  1.00  0.81           C  
ATOM   4026  NZ  LYS A 261      26.560  31.161  29.594  1.00  0.81           N  
ATOM   4027  H   LYS A 261      23.340  35.839  26.312  1.00  0.81           H  
ATOM   4028  HA  LYS A 261      26.102  36.830  26.370  1.00  0.81           H  
ATOM   4029 1HB  LYS A 261      24.920  34.127  25.745  1.00  0.81           H  
ATOM   4030 2HB  LYS A 261      26.640  34.443  25.711  1.00  0.81           H  
ATOM   4031 1HG  LYS A 261      26.511  35.042  28.143  1.00  0.81           H  
ATOM   4032 2HG  LYS A 261      24.788  34.629  28.109  1.00  0.81           H  
ATOM   4033 1HD  LYS A 261      25.288  32.323  27.469  1.00  0.81           H  
ATOM   4034 2HD  LYS A 261      27.020  32.680  27.369  1.00  0.81           H  
ATOM   4035 1HE  LYS A 261      27.025  33.219  29.792  1.00  0.81           H  
ATOM   4036 2HE  LYS A 261      25.301  32.845  29.866  1.00  0.81           H  
ATOM   4037 1HZ  LYS A 261      26.642  30.982  30.584  1.00  0.81           H  
ATOM   4038 2HZ  LYS A 261      25.815  30.581  29.203  1.00  0.81           H  
ATOM   4039 3HZ  LYS A 261      27.434  30.936  29.140  1.00  0.81           H  
ATOM   4040  N   ILE A 262      24.627  36.703  23.563  1.00  0.83           N  
ATOM   4041  CA  ILE A 262      24.782  36.880  22.127  1.00  0.83           C  
ATOM   4042  C   ILE A 262      24.616  38.375  21.879  1.00  0.83           C  
ATOM   4043  O   ILE A 262      23.631  38.959  22.317  1.00  0.83           O  
ATOM   4044  CB  ILE A 262      23.724  36.128  21.349  1.00  0.83           C  
ATOM   4045  CG1 ILE A 262      23.682  34.683  21.711  1.00  0.83           C  
ATOM   4046  CG2 ILE A 262      24.167  36.184  19.899  1.00  0.83           C  
ATOM   4047  CD1 ILE A 262      22.447  34.037  21.162  1.00  0.83           C  
ATOM   4048  H   ILE A 262      23.719  36.796  23.989  1.00  0.83           H  
ATOM   4049  HA  ILE A 262      25.776  36.566  21.811  1.00  0.83           H  
ATOM   4050  HB  ILE A 262      22.736  36.566  21.481  1.00  0.83           H  
ATOM   4051 1HG1 ILE A 262      24.564  34.169  21.321  1.00  0.83           H  
ATOM   4052 2HG1 ILE A 262      23.670  34.576  22.798  1.00  0.83           H  
ATOM   4053 1HG2 ILE A 262      23.481  35.626  19.306  1.00  0.83           H  
ATOM   4054 2HG2 ILE A 262      24.212  37.210  19.553  1.00  0.83           H  
ATOM   4055 3HG2 ILE A 262      25.158  35.731  19.801  1.00  0.83           H  
ATOM   4056 1HD1 ILE A 262      22.422  33.024  21.457  1.00  0.83           H  
ATOM   4057 2HD1 ILE A 262      21.568  34.541  21.564  1.00  0.83           H  
ATOM   4058 3HD1 ILE A 262      22.443  34.110  20.077  1.00  0.83           H  
ATOM   4059  N   ARG A 263      25.585  39.002  21.233  1.00  0.84           N  
ATOM   4060  CA  ARG A 263      25.600  40.459  21.119  1.00  0.84           C  
ATOM   4061  C   ARG A 263      24.911  41.154  19.928  1.00  0.84           C  
ATOM   4062  O   ARG A 263      24.973  42.376  19.842  1.00  0.84           O  
ATOM   4063  CB  ARG A 263      27.045  40.890  21.158  1.00  0.84           C  
ATOM   4064  CG  ARG A 263      27.746  40.592  22.512  1.00  0.84           C  
ATOM   4065  CD  ARG A 263      29.194  40.929  22.482  1.00  0.84           C  
ATOM   4066  NE  ARG A 263      29.863  40.708  23.744  1.00  0.84           N  
ATOM   4067  CZ  ARG A 263      31.184  40.916  23.931  1.00  0.84           C  
ATOM   4068  NH1 ARG A 263      31.931  41.321  22.925  1.00  0.84           N  
ATOM   4069  NH2 ARG A 263      31.729  40.723  25.122  1.00  0.84           N  
ATOM   4070  H   ARG A 263      26.354  38.464  20.856  1.00  0.84           H  
ATOM   4071  HA  ARG A 263      25.124  40.841  22.023  1.00  0.84           H  
ATOM   4072 1HB  ARG A 263      27.586  40.389  20.369  1.00  0.84           H  
ATOM   4073 2HB  ARG A 263      27.112  41.962  20.970  1.00  0.84           H  
ATOM   4074 1HG  ARG A 263      27.272  41.176  23.300  1.00  0.84           H  
ATOM   4075 2HG  ARG A 263      27.649  39.529  22.743  1.00  0.84           H  
ATOM   4076 1HD  ARG A 263      29.679  40.304  21.765  1.00  0.84           H  
ATOM   4077 2HD  ARG A 263      29.323  41.974  22.204  1.00  0.84           H  
ATOM   4078  HE  ARG A 263      29.310  40.397  24.531  1.00  0.84           H  
ATOM   4079 1HH1 ARG A 263      31.519  41.461  21.991  1.00  0.84           H  
ATOM   4080 2HH1 ARG A 263      32.919  41.484  23.072  1.00  0.84           H  
ATOM   4081 1HH2 ARG A 263      31.158  40.414  25.896  1.00  0.84           H  
ATOM   4082 2HH2 ARG A 263      32.715  40.907  25.263  1.00  0.84           H  
ATOM   4083  N   GLY A 264      24.303  40.429  18.997  1.00  0.85           N  
ATOM   4084  CA  GLY A 264      23.678  41.132  17.864  1.00  0.85           C  
ATOM   4085  C   GLY A 264      22.201  41.489  18.100  1.00  0.85           C  
ATOM   4086  O   GLY A 264      21.445  40.702  18.670  1.00  0.85           O  
ATOM   4087  H   GLY A 264      24.262  39.421  19.068  1.00  0.85           H  
ATOM   4088 1HA  GLY A 264      24.234  42.043  17.654  1.00  0.85           H  
ATOM   4089 2HA  GLY A 264      23.760  40.508  16.973  1.00  0.85           H  
ATOM   4090  N   ALA A 265      21.737  42.611  17.542  1.00  0.85           N  
ATOM   4091  CA  ALA A 265      20.326  42.969  17.675  1.00  0.85           C  
ATOM   4092  C   ALA A 265      19.413  41.897  17.099  1.00  0.85           C  
ATOM   4093  O   ALA A 265      18.364  41.602  17.668  1.00  0.85           O  
ATOM   4094  CB  ALA A 265      20.019  44.289  16.998  1.00  0.85           C  
ATOM   4095  H   ALA A 265      22.385  43.258  17.100  1.00  0.85           H  
ATOM   4096  HA  ALA A 265      20.119  43.069  18.726  1.00  0.85           H  
ATOM   4097 1HB  ALA A 265      18.975  44.536  17.162  1.00  0.85           H  
ATOM   4098 2HB  ALA A 265      20.653  45.069  17.427  1.00  0.85           H  
ATOM   4099 3HB  ALA A 265      20.201  44.220  15.942  1.00  0.85           H  
ATOM   4100  N   HIS A 266      19.845  41.242  16.028  1.00  0.83           N  
ATOM   4101  CA  HIS A 266      19.031  40.211  15.397  1.00  0.83           C  
ATOM   4102  C   HIS A 266      18.868  38.989  16.307  1.00  0.83           C  
ATOM   4103  O   HIS A 266      17.961  38.178  16.120  1.00  0.83           O  
ATOM   4104  CB  HIS A 266      19.635  39.801  14.048  1.00  0.83           C  
ATOM   4105  CG  HIS A 266      20.921  39.070  14.125  1.00  0.83           C  
ATOM   4106  ND1 HIS A 266      22.111  39.687  14.412  1.00  0.83           N  
ATOM   4107  CD2 HIS A 266      21.210  37.770  13.911  1.00  0.83           C  
ATOM   4108  CE1 HIS A 266      23.078  38.791  14.394  1.00  0.83           C  
ATOM   4109  NE2 HIS A 266      22.556  37.620  14.081  1.00  0.83           N  
ATOM   4110  H   HIS A 266      20.736  41.491  15.626  1.00  0.83           H  
ATOM   4111  HA  HIS A 266      18.035  40.609  15.204  1.00  0.83           H  
ATOM   4112 1HB  HIS A 266      18.924  39.178  13.508  1.00  0.83           H  
ATOM   4113 2HB  HIS A 266      19.803  40.699  13.447  1.00  0.83           H  
ATOM   4114  HD2 HIS A 266      20.500  36.988  13.646  1.00  0.83           H  
ATOM   4115  HE1 HIS A 266      24.125  38.998  14.588  1.00  0.83           H  
ATOM   4116  HE2 HIS A 266      23.051  36.744  13.974  1.00  0.83           H  
ATOM   4117  N   ASN A 267      19.713  38.879  17.327  1.00  0.81           N  
ATOM   4118  CA  ASN A 267      19.636  37.775  18.248  1.00  0.81           C  
ATOM   4119  C   ASN A 267      18.635  38.161  19.317  1.00  0.81           C  
ATOM   4120  O   ASN A 267      17.958  37.306  19.888  1.00  0.81           O  
ATOM   4121  CB  ASN A 267      21.000  37.448  18.784  1.00  0.81           C  
ATOM   4122  CG  ASN A 267      21.852  36.918  17.682  1.00  0.81           C  
ATOM   4123  OD1 ASN A 267      22.748  37.600  17.186  1.00  0.81           O  
ATOM   4124  ND2 ASN A 267      21.603  35.695  17.292  1.00  0.81           N  
ATOM   4125  H   ASN A 267      20.426  39.581  17.489  1.00  0.81           H  
ATOM   4126  HA  ASN A 267      19.253  36.902  17.727  1.00  0.81           H  
ATOM   4127 1HB  ASN A 267      21.467  38.326  19.222  1.00  0.81           H  
ATOM   4128 2HB  ASN A 267      20.917  36.696  19.567  1.00  0.81           H  
ATOM   4129 1HD2 ASN A 267      22.140  35.284  16.558  1.00  0.81           H  
ATOM   4130 2HD2 ASN A 267      20.886  35.167  17.742  1.00  0.81           H  
ATOM   4131  N   TYR A 268      18.503  39.471  19.557  1.00  0.78           N  
ATOM   4132  CA  TYR A 268      17.500  39.935  20.506  1.00  0.78           C  
ATOM   4133  C   TYR A 268      16.147  39.579  19.886  1.00  0.78           C  
ATOM   4134  O   TYR A 268      15.245  39.098  20.569  1.00  0.78           O  
ATOM   4135  CB  TYR A 268      17.589  41.439  20.742  1.00  0.78           C  
ATOM   4136  CG  TYR A 268      18.926  41.869  21.263  1.00  0.78           C  
ATOM   4137  CD1 TYR A 268      19.304  43.200  21.214  1.00  0.78           C  
ATOM   4138  CD2 TYR A 268      19.806  40.922  21.733  1.00  0.78           C  
ATOM   4139  CE1 TYR A 268      20.569  43.570  21.648  1.00  0.78           C  
ATOM   4140  CE2 TYR A 268      21.057  41.289  22.172  1.00  0.78           C  
ATOM   4141  CZ  TYR A 268      21.443  42.598  22.134  1.00  0.78           C  
ATOM   4142  OH  TYR A 268      22.689  42.951  22.594  1.00  0.78           O  
ATOM   4143  H   TYR A 268      19.126  40.131  19.086  1.00  0.78           H  
ATOM   4144  HA  TYR A 268      17.608  39.402  21.450  1.00  0.78           H  
ATOM   4145 1HB  TYR A 268      17.373  41.984  19.835  1.00  0.78           H  
ATOM   4146 2HB  TYR A 268      16.845  41.722  21.471  1.00  0.78           H  
ATOM   4147  HD1 TYR A 268      18.617  43.952  20.828  1.00  0.78           H  
ATOM   4148  HD2 TYR A 268      19.513  39.874  21.759  1.00  0.78           H  
ATOM   4149  HE1 TYR A 268      20.880  44.614  21.611  1.00  0.78           H  
ATOM   4150  HE2 TYR A 268      21.744  40.532  22.550  1.00  0.78           H  
ATOM   4151  HH  TYR A 268      23.076  42.207  23.067  1.00  0.78           H  
ATOM   4152  N   SER A 269      16.042  39.756  18.559  1.00  0.74           N  
ATOM   4153  CA  SER A 269      14.813  39.418  17.834  1.00  0.74           C  
ATOM   4154  C   SER A 269      14.506  37.937  17.996  1.00  0.74           C  
ATOM   4155  O   SER A 269      13.371  37.557  18.296  1.00  0.74           O  
ATOM   4156  CB  SER A 269      14.929  39.714  16.345  1.00  0.74           C  
ATOM   4157  OG  SER A 269      13.755  39.367  15.676  1.00  0.74           O  
ATOM   4158  H   SER A 269      16.835  40.177  18.069  1.00  0.74           H  
ATOM   4159  HA  SER A 269      13.988  39.996  18.248  1.00  0.74           H  
ATOM   4160 1HB  SER A 269      15.137  40.746  16.181  1.00  0.74           H  
ATOM   4161 2HB  SER A 269      15.749  39.156  15.928  1.00  0.74           H  
ATOM   4162  HG  SER A 269      13.709  38.407  15.725  1.00  0.74           H  
ATOM   4163  N   ASN A 270      15.524  37.098  17.812  1.00  0.70           N  
ATOM   4164  CA  ASN A 270      15.341  35.660  17.926  1.00  0.70           C  
ATOM   4165  C   ASN A 270      14.909  35.292  19.342  1.00  0.70           C  
ATOM   4166  O   ASN A 270      14.042  34.434  19.537  1.00  0.70           O  
ATOM   4167  CB  ASN A 270      16.631  34.973  17.594  1.00  0.70           C  
ATOM   4168  CG  ASN A 270      16.961  35.189  16.184  1.00  0.70           C  
ATOM   4169  OD1 ASN A 270      16.077  35.578  15.407  1.00  0.70           O  
ATOM   4170  ND2 ASN A 270      18.200  34.975  15.818  1.00  0.70           N  
ATOM   4171  H   ASN A 270      16.435  37.469  17.534  1.00  0.70           H  
ATOM   4172  HA  ASN A 270      14.557  35.345  17.236  1.00  0.70           H  
ATOM   4173 1HB  ASN A 270      17.430  35.355  18.219  1.00  0.70           H  
ATOM   4174 2HB  ASN A 270      16.545  33.902  17.782  1.00  0.70           H  
ATOM   4175 1HD2 ASN A 270      18.493  35.140  14.877  1.00  0.70           H  
ATOM   4176 2HD2 ASN A 270      18.866  34.669  16.491  1.00  0.70           H  
ATOM   4177  N   ALA A 271      15.494  35.970  20.334  1.00  0.67           N  
ATOM   4178  CA  ALA A 271      15.143  35.732  21.719  1.00  0.67           C  
ATOM   4179  C   ALA A 271      13.688  36.053  21.962  1.00  0.67           C  
ATOM   4180  O   ALA A 271      12.977  35.281  22.608  1.00  0.67           O  
ATOM   4181  CB  ALA A 271      16.000  36.577  22.624  1.00  0.67           C  
ATOM   4182  H   ALA A 271      16.224  36.647  20.120  1.00  0.67           H  
ATOM   4183  HA  ALA A 271      15.300  34.689  21.936  1.00  0.67           H  
ATOM   4184 1HB  ALA A 271      15.722  36.378  23.627  1.00  0.67           H  
ATOM   4185 2HB  ALA A 271      17.049  36.337  22.465  1.00  0.67           H  
ATOM   4186 3HB  ALA A 271      15.838  37.624  22.415  1.00  0.67           H  
ATOM   4187  N   LEU A 272      13.226  37.162  21.388  1.00  0.64           N  
ATOM   4188  CA  LEU A 272      11.844  37.568  21.535  1.00  0.64           C  
ATOM   4189  C   LEU A 272      10.922  36.563  20.854  1.00  0.64           C  
ATOM   4190  O   LEU A 272       9.867  36.221  21.393  1.00  0.64           O  
ATOM   4191  CB  LEU A 272      11.657  38.965  20.950  1.00  0.64           C  
ATOM   4192  CG  LEU A 272      12.348  40.129  21.711  1.00  0.64           C  
ATOM   4193  CD1 LEU A 272      12.242  41.363  20.887  1.00  0.64           C  
ATOM   4194  CD2 LEU A 272      11.697  40.365  23.077  1.00  0.64           C  
ATOM   4195  H   LEU A 272      13.872  37.760  20.870  1.00  0.64           H  
ATOM   4196  HA  LEU A 272      11.602  37.599  22.592  1.00  0.64           H  
ATOM   4197 1HB  LEU A 272      12.034  38.967  19.931  1.00  0.64           H  
ATOM   4198 2HB  LEU A 272      10.597  39.183  20.921  1.00  0.64           H  
ATOM   4199  HG  LEU A 272      13.384  39.896  21.848  1.00  0.64           H  
ATOM   4200 1HD1 LEU A 272      12.720  42.179  21.392  1.00  0.64           H  
ATOM   4201 2HD1 LEU A 272      12.720  41.205  19.924  1.00  0.64           H  
ATOM   4202 3HD1 LEU A 272      11.203  41.588  20.737  1.00  0.64           H  
ATOM   4203 1HD2 LEU A 272      12.205  41.191  23.568  1.00  0.64           H  
ATOM   4204 2HD2 LEU A 272      10.670  40.623  22.951  1.00  0.64           H  
ATOM   4205 3HD2 LEU A 272      11.778  39.474  23.681  1.00  0.64           H  
ATOM   4206  N   ALA A 273      11.334  36.041  19.690  1.00  0.61           N  
ATOM   4207  CA  ALA A 273      10.512  35.049  19.009  1.00  0.61           C  
ATOM   4208  C   ALA A 273      10.357  33.820  19.873  1.00  0.61           C  
ATOM   4209  O   ALA A 273       9.256  33.293  20.036  1.00  0.61           O  
ATOM   4210  CB  ALA A 273      11.146  34.619  17.706  1.00  0.61           C  
ATOM   4211  H   ALA A 273      12.202  36.368  19.267  1.00  0.61           H  
ATOM   4212  HA  ALA A 273       9.534  35.489  18.825  1.00  0.61           H  
ATOM   4213 1HB  ALA A 273      10.509  33.891  17.208  1.00  0.61           H  
ATOM   4214 2HB  ALA A 273      11.294  35.454  17.086  1.00  0.61           H  
ATOM   4215 3HB  ALA A 273      12.110  34.173  17.911  1.00  0.61           H  
ATOM   4216  N   ALA A 274      11.471  33.378  20.457  1.00  0.60           N  
ATOM   4217  CA  ALA A 274      11.459  32.207  21.309  1.00  0.60           C  
ATOM   4218  C   ALA A 274      10.623  32.443  22.555  1.00  0.60           C  
ATOM   4219  O   ALA A 274       9.869  31.560  22.970  1.00  0.60           O  
ATOM   4220  CB  ALA A 274      12.858  31.822  21.674  1.00  0.60           C  
ATOM   4221  H   ALA A 274      12.355  33.860  20.282  1.00  0.60           H  
ATOM   4222  HA  ALA A 274      11.007  31.394  20.751  1.00  0.60           H  
ATOM   4223 1HB  ALA A 274      12.827  30.926  22.284  1.00  0.60           H  
ATOM   4224 2HB  ALA A 274      13.429  31.632  20.767  1.00  0.60           H  
ATOM   4225 3HB  ALA A 274      13.303  32.640  22.232  1.00  0.60           H  
ATOM   4226  N   LEU A 275      10.707  33.647  23.138  1.00  0.59           N  
ATOM   4227  CA  LEU A 275       9.899  33.956  24.310  1.00  0.59           C  
ATOM   4228  C   LEU A 275       8.429  33.903  23.945  1.00  0.59           C  
ATOM   4229  O   LEU A 275       7.610  33.399  24.710  1.00  0.59           O  
ATOM   4230  CB  LEU A 275      10.234  35.349  24.877  1.00  0.59           C  
ATOM   4231  CG  LEU A 275      11.573  35.532  25.589  1.00  0.59           C  
ATOM   4232  CD1 LEU A 275      11.838  37.008  25.848  1.00  0.59           C  
ATOM   4233  CD2 LEU A 275      11.494  34.787  26.891  1.00  0.59           C  
ATOM   4234  H   LEU A 275      11.358  34.345  22.778  1.00  0.59           H  
ATOM   4235  HA  LEU A 275      10.098  33.207  25.074  1.00  0.59           H  
ATOM   4236 1HB  LEU A 275      10.189  36.068  24.060  1.00  0.59           H  
ATOM   4237 2HB  LEU A 275       9.464  35.600  25.591  1.00  0.59           H  
ATOM   4238  HG  LEU A 275      12.372  35.139  24.981  1.00  0.59           H  
ATOM   4239 1HD1 LEU A 275      12.785  37.124  26.370  1.00  0.59           H  
ATOM   4240 2HD1 LEU A 275      11.884  37.531  24.908  1.00  0.59           H  
ATOM   4241 3HD1 LEU A 275      11.039  37.413  26.452  1.00  0.59           H  
ATOM   4242 1HD2 LEU A 275      12.433  34.869  27.426  1.00  0.59           H  
ATOM   4243 2HD2 LEU A 275      10.688  35.187  27.505  1.00  0.59           H  
ATOM   4244 3HD2 LEU A 275      11.291  33.761  26.660  1.00  0.59           H  
ATOM   4245  N   ALA A 276       8.086  34.403  22.759  1.00  0.59           N  
ATOM   4246  CA  ALA A 276       6.708  34.376  22.300  1.00  0.59           C  
ATOM   4247  C   ALA A 276       6.204  32.958  22.076  1.00  0.59           C  
ATOM   4248  O   ALA A 276       5.081  32.627  22.472  1.00  0.59           O  
ATOM   4249  CB  ALA A 276       6.594  35.197  21.039  1.00  0.59           C  
ATOM   4250  H   ALA A 276       8.796  34.837  22.168  1.00  0.59           H  
ATOM   4251  HA  ALA A 276       6.092  34.796  23.072  1.00  0.59           H  
ATOM   4252 1HB  ALA A 276       5.561  35.213  20.701  1.00  0.59           H  
ATOM   4253 2HB  ALA A 276       6.932  36.209  21.227  1.00  0.59           H  
ATOM   4254 3HB  ALA A 276       7.220  34.758  20.285  1.00  0.59           H  
ATOM   4255  N   LEU A 277       7.040  32.100  21.491  1.00  0.59           N  
ATOM   4256  CA  LEU A 277       6.647  30.715  21.260  1.00  0.59           C  
ATOM   4257  C   LEU A 277       6.497  29.988  22.590  1.00  0.59           C  
ATOM   4258  O   LEU A 277       5.543  29.237  22.811  1.00  0.59           O  
ATOM   4259  CB  LEU A 277       7.713  30.031  20.419  1.00  0.59           C  
ATOM   4260  CG  LEU A 277       7.845  30.491  18.981  1.00  0.59           C  
ATOM   4261  CD1 LEU A 277       9.076  29.914  18.386  1.00  0.59           C  
ATOM   4262  CD2 LEU A 277       6.686  30.044  18.242  1.00  0.59           C  
ATOM   4263  H   LEU A 277       7.952  32.429  21.169  1.00  0.59           H  
ATOM   4264  HA  LEU A 277       5.697  30.703  20.739  1.00  0.59           H  
ATOM   4265 1HB  LEU A 277       8.671  30.205  20.898  1.00  0.59           H  
ATOM   4266 2HB  LEU A 277       7.520  28.962  20.417  1.00  0.59           H  
ATOM   4267  HG  LEU A 277       7.911  31.573  18.937  1.00  0.59           H  
ATOM   4268 1HD1 LEU A 277       9.175  30.236  17.370  1.00  0.59           H  
ATOM   4269 2HD1 LEU A 277       9.928  30.260  18.952  1.00  0.59           H  
ATOM   4270 3HD1 LEU A 277       9.025  28.832  18.417  1.00  0.59           H  
ATOM   4271 1HD2 LEU A 277       6.769  30.343  17.243  1.00  0.59           H  
ATOM   4272 2HD2 LEU A 277       6.624  28.970  18.284  1.00  0.59           H  
ATOM   4273 3HD2 LEU A 277       5.813  30.481  18.678  1.00  0.59           H  
ATOM   4274  N   GLY A 278       7.431  30.263  23.495  1.00  0.59           N  
ATOM   4275  CA  GLY A 278       7.455  29.689  24.823  1.00  0.59           C  
ATOM   4276  C   GLY A 278       6.198  30.085  25.580  1.00  0.59           C  
ATOM   4277  O   GLY A 278       5.482  29.239  26.115  1.00  0.59           O  
ATOM   4278  H   GLY A 278       8.191  30.890  23.244  1.00  0.59           H  
ATOM   4279 1HA  GLY A 278       7.533  28.609  24.751  1.00  0.59           H  
ATOM   4280 2HA  GLY A 278       8.341  30.039  25.335  1.00  0.59           H  
ATOM   4281  N   HIS A 279       5.901  31.379  25.593  1.00  0.60           N  
ATOM   4282  CA  HIS A 279       4.721  31.900  26.259  1.00  0.60           C  
ATOM   4283  C   HIS A 279       3.482  31.206  25.705  1.00  0.60           C  
ATOM   4284  O   HIS A 279       2.650  30.694  26.460  1.00  0.60           O  
ATOM   4285  CB  HIS A 279       4.639  33.422  26.050  1.00  0.60           C  
ATOM   4286  CG  HIS A 279       3.436  34.086  26.609  1.00  0.60           C  
ATOM   4287  ND1 HIS A 279       3.259  34.296  27.956  1.00  0.60           N  
ATOM   4288  CD2 HIS A 279       2.346  34.602  25.997  1.00  0.60           C  
ATOM   4289  CE1 HIS A 279       2.108  34.911  28.155  1.00  0.60           C  
ATOM   4290  NE2 HIS A 279       1.530  35.110  26.982  1.00  0.60           N  
ATOM   4291  H   HIS A 279       6.528  32.036  25.141  1.00  0.60           H  
ATOM   4292  HA  HIS A 279       4.782  31.698  27.329  1.00  0.60           H  
ATOM   4293 1HB  HIS A 279       5.516  33.886  26.494  1.00  0.60           H  
ATOM   4294 2HB  HIS A 279       4.676  33.636  24.982  1.00  0.60           H  
ATOM   4295  HD1 HIS A 279       3.896  34.028  28.681  1.00  0.60           H  
ATOM   4296  HD2 HIS A 279       2.052  34.666  24.948  1.00  0.60           H  
ATOM   4297  HE1 HIS A 279       1.785  35.166  29.164  1.00  0.60           H  
ATOM   4298  N   ALA A 280       3.372  31.152  24.380  1.00  0.60           N  
ATOM   4299  CA  ALA A 280       2.234  30.530  23.725  1.00  0.60           C  
ATOM   4300  C   ALA A 280       2.081  29.039  24.129  1.00  0.60           C  
ATOM   4301  O   ALA A 280       0.958  28.552  24.278  1.00  0.60           O  
ATOM   4302  CB  ALA A 280       2.371  30.713  22.228  1.00  0.60           C  
ATOM   4303  H   ALA A 280       4.089  31.580  23.793  1.00  0.60           H  
ATOM   4304  HA  ALA A 280       1.332  31.049  24.049  1.00  0.60           H  
ATOM   4305 1HB  ALA A 280       1.506  30.292  21.727  1.00  0.60           H  
ATOM   4306 2HB  ALA A 280       2.441  31.778  22.000  1.00  0.60           H  
ATOM   4307 3HB  ALA A 280       3.273  30.217  21.891  1.00  0.60           H  
ATOM   4308  N   VAL A 281       3.179  28.307  24.382  1.00  0.61           N  
ATOM   4309  CA  VAL A 281       3.015  26.898  24.791  1.00  0.61           C  
ATOM   4310  C   VAL A 281       2.988  26.734  26.316  1.00  0.61           C  
ATOM   4311  O   VAL A 281       3.071  25.613  26.827  1.00  0.61           O  
ATOM   4312  CB  VAL A 281       4.116  25.949  24.280  1.00  0.61           C  
ATOM   4313  CG1 VAL A 281       4.202  25.935  22.840  1.00  0.61           C  
ATOM   4314  CG2 VAL A 281       5.402  26.321  24.863  1.00  0.61           C  
ATOM   4315  H   VAL A 281       4.110  28.704  24.238  1.00  0.61           H  
ATOM   4316  HA  VAL A 281       2.067  26.534  24.392  1.00  0.61           H  
ATOM   4317  HB  VAL A 281       3.855  24.936  24.590  1.00  0.61           H  
ATOM   4318 1HG1 VAL A 281       4.954  25.228  22.593  1.00  0.61           H  
ATOM   4319 2HG1 VAL A 281       3.251  25.622  22.427  1.00  0.61           H  
ATOM   4320 3HG1 VAL A 281       4.475  26.919  22.478  1.00  0.61           H  
ATOM   4321 1HG2 VAL A 281       6.176  25.633  24.537  1.00  0.61           H  
ATOM   4322 2HG2 VAL A 281       5.643  27.315  24.542  1.00  0.61           H  
ATOM   4323 3HG2 VAL A 281       5.304  26.287  25.942  1.00  0.61           H  
ATOM   4324  N   GLY A 282       2.886  27.841  27.053  1.00  0.62           N  
ATOM   4325  CA  GLY A 282       2.788  27.776  28.501  1.00  0.62           C  
ATOM   4326  C   GLY A 282       4.100  27.702  29.284  1.00  0.62           C  
ATOM   4327  O   GLY A 282       4.092  27.259  30.435  1.00  0.62           O  
ATOM   4328  H   GLY A 282       2.842  28.758  26.612  1.00  0.62           H  
ATOM   4329 1HA  GLY A 282       2.237  28.655  28.835  1.00  0.62           H  
ATOM   4330 2HA  GLY A 282       2.171  26.919  28.765  1.00  0.62           H  
ATOM   4331  N   LEU A 283       5.231  28.101  28.705  1.00  0.63           N  
ATOM   4332  CA  LEU A 283       6.444  28.024  29.505  1.00  0.63           C  
ATOM   4333  C   LEU A 283       6.451  29.250  30.441  1.00  0.63           C  
ATOM   4334  O   LEU A 283       6.149  30.351  29.984  1.00  0.63           O  
ATOM   4335  CB  LEU A 283       7.704  28.073  28.644  1.00  0.63           C  
ATOM   4336  CG  LEU A 283       7.867  27.005  27.595  1.00  0.63           C  
ATOM   4337  CD1 LEU A 283       9.200  27.187  26.910  1.00  0.63           C  
ATOM   4338  CD2 LEU A 283       7.722  25.671  28.200  1.00  0.63           C  
ATOM   4339  H   LEU A 283       5.241  28.460  27.752  1.00  0.63           H  
ATOM   4340  HA  LEU A 283       6.442  27.087  30.039  1.00  0.63           H  
ATOM   4341 1HB  LEU A 283       7.705  29.020  28.124  1.00  0.63           H  
ATOM   4342 2HB  LEU A 283       8.578  28.039  29.299  1.00  0.63           H  
ATOM   4343  HG  LEU A 283       7.116  27.141  26.854  1.00  0.63           H  
ATOM   4344 1HD1 LEU A 283       9.324  26.442  26.125  1.00  0.63           H  
ATOM   4345 2HD1 LEU A 283       9.270  28.175  26.477  1.00  0.63           H  
ATOM   4346 3HD1 LEU A 283       9.970  27.069  27.652  1.00  0.63           H  
ATOM   4347 1HD2 LEU A 283       7.825  24.910  27.427  1.00  0.63           H  
ATOM   4348 2HD2 LEU A 283       8.475  25.534  28.953  1.00  0.63           H  
ATOM   4349 3HD2 LEU A 283       6.737  25.604  28.653  1.00  0.63           H  
ATOM   4350  N   PRO A 284       6.756  29.112  31.745  1.00  0.63           N  
ATOM   4351  CA  PRO A 284       6.860  30.207  32.698  1.00  0.63           C  
ATOM   4352  C   PRO A 284       7.916  31.222  32.289  1.00  0.63           C  
ATOM   4353  O   PRO A 284       9.005  30.839  31.859  1.00  0.63           O  
ATOM   4354  CB  PRO A 284       7.282  29.483  33.986  1.00  0.63           C  
ATOM   4355  CG  PRO A 284       6.787  28.072  33.818  1.00  0.63           C  
ATOM   4356  CD  PRO A 284       6.933  27.778  32.346  1.00  0.63           C  
ATOM   4357  HA  PRO A 284       5.877  30.686  32.810  1.00  0.63           H  
ATOM   4358 1HB  PRO A 284       8.370  29.538  34.106  1.00  0.63           H  
ATOM   4359 2HB  PRO A 284       6.842  29.986  34.858  1.00  0.63           H  
ATOM   4360 1HG  PRO A 284       7.376  27.384  34.446  1.00  0.63           H  
ATOM   4361 2HG  PRO A 284       5.743  27.995  34.159  1.00  0.63           H  
ATOM   4362 1HD  PRO A 284       7.919  27.378  32.111  1.00  0.63           H  
ATOM   4363 2HD  PRO A 284       6.112  27.095  32.094  1.00  0.63           H  
ATOM   4364  N   PHE A 285       7.662  32.507  32.527  1.00  0.64           N  
ATOM   4365  CA  PHE A 285       8.672  33.507  32.188  1.00  0.64           C  
ATOM   4366  C   PHE A 285       9.973  33.356  32.933  1.00  0.64           C  
ATOM   4367  O   PHE A 285      11.031  33.535  32.344  1.00  0.64           O  
ATOM   4368  CB  PHE A 285       8.163  34.936  32.342  1.00  0.64           C  
ATOM   4369  CG  PHE A 285       7.543  35.497  31.095  1.00  0.64           C  
ATOM   4370  CD1 PHE A 285       6.178  35.638  30.929  1.00  0.64           C  
ATOM   4371  CD2 PHE A 285       8.381  35.906  30.064  1.00  0.64           C  
ATOM   4372  CE1 PHE A 285       5.675  36.171  29.754  1.00  0.64           C  
ATOM   4373  CE2 PHE A 285       7.881  36.424  28.909  1.00  0.64           C  
ATOM   4374  CZ  PHE A 285       6.527  36.558  28.750  1.00  0.64           C  
ATOM   4375  H   PHE A 285       6.766  32.793  32.898  1.00  0.64           H  
ATOM   4376  HA  PHE A 285       8.906  33.382  31.138  1.00  0.64           H  
ATOM   4377 1HB  PHE A 285       7.424  34.976  33.140  1.00  0.64           H  
ATOM   4378 2HB  PHE A 285       8.990  35.584  32.631  1.00  0.64           H  
ATOM   4379  HD1 PHE A 285       5.503  35.330  31.728  1.00  0.64           H  
ATOM   4380  HD2 PHE A 285       9.458  35.804  30.185  1.00  0.64           H  
ATOM   4381  HE1 PHE A 285       4.601  36.284  29.624  1.00  0.64           H  
ATOM   4382  HE2 PHE A 285       8.560  36.724  28.127  1.00  0.64           H  
ATOM   4383  HZ  PHE A 285       6.123  36.970  27.839  1.00  0.64           H  
ATOM   4384  N   ASP A 286       9.940  33.011  34.213  1.00  0.64           N  
ATOM   4385  CA  ASP A 286      11.215  32.897  34.910  1.00  0.64           C  
ATOM   4386  C   ASP A 286      12.090  31.825  34.262  1.00  0.64           C  
ATOM   4387  O   ASP A 286      13.302  31.994  34.102  1.00  0.64           O  
ATOM   4388  CB  ASP A 286      10.991  32.539  36.378  1.00  0.64           C  
ATOM   4389  CG  ASP A 286      10.405  33.684  37.199  1.00  0.64           C  
ATOM   4390  OD1 ASP A 286      10.404  34.799  36.729  1.00  0.64           O  
ATOM   4391  OD2 ASP A 286       9.955  33.427  38.288  1.00  0.64           O  
ATOM   4392  H   ASP A 286       9.065  32.850  34.688  1.00  0.64           H  
ATOM   4393  HA  ASP A 286      11.735  33.854  34.848  1.00  0.64           H  
ATOM   4394 1HB  ASP A 286      10.321  31.683  36.443  1.00  0.64           H  
ATOM   4395 2HB  ASP A 286      11.941  32.241  36.825  1.00  0.64           H  
ATOM   4396  N   ALA A 287      11.466  30.715  33.866  1.00  0.64           N  
ATOM   4397  CA  ALA A 287      12.191  29.626  33.231  1.00  0.64           C  
ATOM   4398  C   ALA A 287      12.734  30.044  31.877  1.00  0.64           C  
ATOM   4399  O   ALA A 287      13.886  29.745  31.532  1.00  0.64           O  
ATOM   4400  CB  ALA A 287      11.284  28.433  33.061  1.00  0.64           C  
ATOM   4401  H   ALA A 287      10.468  30.639  33.995  1.00  0.64           H  
ATOM   4402  HA  ALA A 287      13.032  29.356  33.868  1.00  0.64           H  
ATOM   4403 1HB  ALA A 287      11.843  27.634  32.602  1.00  0.64           H  
ATOM   4404 2HB  ALA A 287      10.912  28.112  34.030  1.00  0.64           H  
ATOM   4405 3HB  ALA A 287      10.444  28.702  32.419  1.00  0.64           H  
ATOM   4406  N   MET A 288      11.910  30.778  31.118  1.00  0.63           N  
ATOM   4407  CA  MET A 288      12.321  31.173  29.787  1.00  0.63           C  
ATOM   4408  C   MET A 288      13.438  32.192  29.813  1.00  0.63           C  
ATOM   4409  O   MET A 288      14.432  32.057  29.094  1.00  0.63           O  
ATOM   4410  CB  MET A 288      11.165  31.797  29.019  1.00  0.63           C  
ATOM   4411  CG  MET A 288      10.059  30.877  28.619  1.00  0.63           C  
ATOM   4412  SD  MET A 288       8.942  31.666  27.486  1.00  0.63           S  
ATOM   4413  CE  MET A 288       8.103  32.814  28.480  1.00  0.63           C  
ATOM   4414  H   MET A 288      10.973  31.010  31.454  1.00  0.63           H  
ATOM   4415  HA  MET A 288      12.675  30.288  29.268  1.00  0.63           H  
ATOM   4416 1HB  MET A 288      10.740  32.614  29.600  1.00  0.63           H  
ATOM   4417 2HB  MET A 288      11.559  32.206  28.124  1.00  0.63           H  
ATOM   4418 1HG  MET A 288      10.450  30.001  28.155  1.00  0.63           H  
ATOM   4419 2HG  MET A 288       9.499  30.572  29.493  1.00  0.63           H  
ATOM   4420 1HE  MET A 288       7.387  33.365  27.878  1.00  0.63           H  
ATOM   4421 2HE  MET A 288       7.585  32.298  29.284  1.00  0.63           H  
ATOM   4422 3HE  MET A 288       8.830  33.491  28.883  1.00  0.63           H  
ATOM   4423  N   LEU A 289      13.303  33.178  30.695  1.00  0.63           N  
ATOM   4424  CA  LEU A 289      14.277  34.242  30.829  1.00  0.63           C  
ATOM   4425  C   LEU A 289      15.580  33.690  31.378  1.00  0.63           C  
ATOM   4426  O   LEU A 289      16.661  34.122  30.977  1.00  0.63           O  
ATOM   4427  CB  LEU A 289      13.689  35.352  31.694  1.00  0.63           C  
ATOM   4428  CG  LEU A 289      12.513  36.086  31.004  1.00  0.63           C  
ATOM   4429  CD1 LEU A 289      11.866  37.041  31.976  1.00  0.63           C  
ATOM   4430  CD2 LEU A 289      13.030  36.818  29.757  1.00  0.63           C  
ATOM   4431  H   LEU A 289      12.471  33.210  31.281  1.00  0.63           H  
ATOM   4432  HA  LEU A 289      14.464  34.657  29.843  1.00  0.63           H  
ATOM   4433 1HB  LEU A 289      13.318  34.911  32.625  1.00  0.63           H  
ATOM   4434 2HB  LEU A 289      14.466  36.078  31.929  1.00  0.63           H  
ATOM   4435  HG  LEU A 289      11.766  35.352  30.703  1.00  0.63           H  
ATOM   4436 1HD1 LEU A 289      11.037  37.528  31.499  1.00  0.63           H  
ATOM   4437 2HD1 LEU A 289      11.507  36.482  32.843  1.00  0.63           H  
ATOM   4438 3HD1 LEU A 289      12.595  37.789  32.298  1.00  0.63           H  
ATOM   4439 1HD2 LEU A 289      12.210  37.314  29.257  1.00  0.63           H  
ATOM   4440 2HD2 LEU A 289      13.768  37.546  30.044  1.00  0.63           H  
ATOM   4441 3HD2 LEU A 289      13.480  36.101  29.083  1.00  0.63           H  
ATOM   4442  N   GLY A 290      15.491  32.698  32.266  1.00  0.63           N  
ATOM   4443  CA  GLY A 290      16.674  32.036  32.787  1.00  0.63           C  
ATOM   4444  C   GLY A 290      17.446  31.397  31.632  1.00  0.63           C  
ATOM   4445  O   GLY A 290      18.643  31.657  31.447  1.00  0.63           O  
ATOM   4446  H   GLY A 290      14.583  32.391  32.616  1.00  0.63           H  
ATOM   4447 1HA  GLY A 290      17.303  32.755  33.310  1.00  0.63           H  
ATOM   4448 2HA  GLY A 290      16.372  31.272  33.503  1.00  0.63           H  
ATOM   4449  N   ALA A 291      16.748  30.563  30.842  1.00  0.63           N  
ATOM   4450  CA  ALA A 291      17.370  29.891  29.705  1.00  0.63           C  
ATOM   4451  C   ALA A 291      17.937  30.884  28.720  1.00  0.63           C  
ATOM   4452  O   ALA A 291      19.013  30.676  28.166  1.00  0.63           O  
ATOM   4453  CB  ALA A 291      16.357  29.047  28.975  1.00  0.63           C  
ATOM   4454  H   ALA A 291      15.761  30.385  31.045  1.00  0.63           H  
ATOM   4455  HA  ALA A 291      18.179  29.265  30.078  1.00  0.63           H  
ATOM   4456 1HB  ALA A 291      16.829  28.538  28.133  1.00  0.63           H  
ATOM   4457 2HB  ALA A 291      15.944  28.316  29.653  1.00  0.63           H  
ATOM   4458 3HB  ALA A 291      15.564  29.689  28.612  1.00  0.63           H  
ATOM   4459  N   LEU A 292      17.214  31.971  28.507  1.00  0.64           N  
ATOM   4460  CA  LEU A 292      17.635  32.997  27.589  1.00  0.64           C  
ATOM   4461  C   LEU A 292      18.897  33.694  28.043  1.00  0.64           C  
ATOM   4462  O   LEU A 292      19.854  33.806  27.282  1.00  0.64           O  
ATOM   4463  CB  LEU A 292      16.507  33.979  27.390  1.00  0.64           C  
ATOM   4464  CG  LEU A 292      16.818  35.075  26.585  1.00  0.64           C  
ATOM   4465  CD1 LEU A 292      17.292  34.587  25.273  1.00  0.64           C  
ATOM   4466  CD2 LEU A 292      15.585  35.886  26.430  1.00  0.64           C  
ATOM   4467  H   LEU A 292      16.317  32.079  28.977  1.00  0.64           H  
ATOM   4468  HA  LEU A 292      17.840  32.525  26.631  1.00  0.64           H  
ATOM   4469 1HB  LEU A 292      15.658  33.460  26.960  1.00  0.64           H  
ATOM   4470 2HB  LEU A 292      16.221  34.362  28.358  1.00  0.64           H  
ATOM   4471  HG  LEU A 292      17.590  35.647  27.047  1.00  0.64           H  
ATOM   4472 1HD1 LEU A 292      17.543  35.421  24.644  1.00  0.64           H  
ATOM   4473 2HD1 LEU A 292      18.179  33.965  25.408  1.00  0.64           H  
ATOM   4474 3HD1 LEU A 292      16.512  34.015  24.839  1.00  0.64           H  
ATOM   4475 1HD2 LEU A 292      15.813  36.706  25.815  1.00  0.64           H  
ATOM   4476 2HD2 LEU A 292      14.804  35.282  25.964  1.00  0.64           H  
ATOM   4477 3HD2 LEU A 292      15.248  36.232  27.403  1.00  0.64           H  
ATOM   4478  N   LYS A 293      18.939  34.126  29.294  1.00  0.66           N  
ATOM   4479  CA  LYS A 293      20.125  34.778  29.822  1.00  0.66           C  
ATOM   4480  C   LYS A 293      21.352  33.885  29.647  1.00  0.66           C  
ATOM   4481  O   LYS A 293      22.439  34.350  29.305  1.00  0.66           O  
ATOM   4482  CB  LYS A 293      19.931  35.121  31.297  1.00  0.66           C  
ATOM   4483  CG  LYS A 293      21.106  35.819  31.904  1.00  0.66           C  
ATOM   4484  CD  LYS A 293      20.858  36.277  33.319  1.00  0.66           C  
ATOM   4485  CE  LYS A 293      22.115  36.929  33.868  1.00  0.66           C  
ATOM   4486  NZ  LYS A 293      21.908  37.528  35.209  1.00  0.66           N  
ATOM   4487  H   LYS A 293      18.128  34.010  29.897  1.00  0.66           H  
ATOM   4488  HA  LYS A 293      20.296  35.700  29.268  1.00  0.66           H  
ATOM   4489 1HB  LYS A 293      19.052  35.756  31.412  1.00  0.66           H  
ATOM   4490 2HB  LYS A 293      19.742  34.203  31.859  1.00  0.66           H  
ATOM   4491 1HG  LYS A 293      21.971  35.156  31.884  1.00  0.66           H  
ATOM   4492 2HG  LYS A 293      21.328  36.682  31.308  1.00  0.66           H  
ATOM   4493 1HD  LYS A 293      20.045  37.004  33.333  1.00  0.66           H  
ATOM   4494 2HD  LYS A 293      20.583  35.428  33.942  1.00  0.66           H  
ATOM   4495 1HE  LYS A 293      22.901  36.181  33.935  1.00  0.66           H  
ATOM   4496 2HE  LYS A 293      22.434  37.699  33.177  1.00  0.66           H  
ATOM   4497 1HZ  LYS A 293      22.773  37.958  35.512  1.00  0.66           H  
ATOM   4498 2HZ  LYS A 293      21.190  38.241  35.144  1.00  0.66           H  
ATOM   4499 3HZ  LYS A 293      21.628  36.819  35.866  1.00  0.66           H  
ATOM   4500  N   ALA A 294      21.165  32.588  29.882  1.00  0.68           N  
ATOM   4501  CA  ALA A 294      22.230  31.607  29.782  1.00  0.68           C  
ATOM   4502  C   ALA A 294      22.499  31.105  28.351  1.00  0.68           C  
ATOM   4503  O   ALA A 294      23.421  30.304  28.151  1.00  0.68           O  
ATOM   4504  CB  ALA A 294      21.894  30.423  30.664  1.00  0.68           C  
ATOM   4505  H   ALA A 294      20.240  32.266  30.178  1.00  0.68           H  
ATOM   4506  HA  ALA A 294      23.136  32.075  30.149  1.00  0.68           H  
ATOM   4507 1HB  ALA A 294      22.704  29.700  30.636  1.00  0.68           H  
ATOM   4508 2HB  ALA A 294      21.740  30.763  31.687  1.00  0.68           H  
ATOM   4509 3HB  ALA A 294      20.974  29.961  30.294  1.00  0.68           H  
ATOM   4510  N   PHE A 295      21.714  31.540  27.364  1.00  0.71           N  
ATOM   4511  CA  PHE A 295      21.840  31.035  26.000  1.00  0.71           C  
ATOM   4512  C   PHE A 295      22.995  31.646  25.240  1.00  0.71           C  
ATOM   4513  O   PHE A 295      22.981  32.819  24.870  1.00  0.71           O  
ATOM   4514  CB  PHE A 295      20.513  31.256  25.258  1.00  0.71           C  
ATOM   4515  CG  PHE A 295      20.389  30.783  23.831  1.00  0.71           C  
ATOM   4516  CD1 PHE A 295      20.285  29.439  23.525  1.00  0.71           C  
ATOM   4517  CD2 PHE A 295      20.248  31.695  22.808  1.00  0.71           C  
ATOM   4518  CE1 PHE A 295      20.079  29.015  22.232  1.00  0.71           C  
ATOM   4519  CE2 PHE A 295      20.030  31.279  21.513  1.00  0.71           C  
ATOM   4520  CZ  PHE A 295      19.949  29.925  21.221  1.00  0.71           C  
ATOM   4521  H   PHE A 295      20.997  32.237  27.548  1.00  0.71           H  
ATOM   4522  HA  PHE A 295      22.006  29.959  26.059  1.00  0.71           H  
ATOM   4523 1HB  PHE A 295      19.723  30.776  25.822  1.00  0.71           H  
ATOM   4524 2HB  PHE A 295      20.291  32.319  25.267  1.00  0.71           H  
ATOM   4525  HD1 PHE A 295      20.363  28.709  24.327  1.00  0.71           H  
ATOM   4526  HD2 PHE A 295      20.294  32.760  23.039  1.00  0.71           H  
ATOM   4527  HE1 PHE A 295      20.007  27.958  22.024  1.00  0.71           H  
ATOM   4528  HE2 PHE A 295      19.916  32.018  20.725  1.00  0.71           H  
ATOM   4529  HZ  PHE A 295      19.770  29.586  20.198  1.00  0.71           H  
ATOM   4530  N   SER A 296      24.000  30.808  24.982  1.00  0.75           N  
ATOM   4531  CA  SER A 296      25.227  31.206  24.294  1.00  0.75           C  
ATOM   4532  C   SER A 296      25.034  31.296  22.793  1.00  0.75           C  
ATOM   4533  O   SER A 296      25.890  31.822  22.071  1.00  0.75           O  
ATOM   4534  CB  SER A 296      26.321  30.200  24.578  1.00  0.75           C  
ATOM   4535  OG  SER A 296      26.021  28.958  23.990  1.00  0.75           O  
ATOM   4536  H   SER A 296      23.921  29.857  25.321  1.00  0.75           H  
ATOM   4537  HA  SER A 296      25.532  32.183  24.658  1.00  0.75           H  
ATOM   4538 1HB  SER A 296      27.264  30.574  24.182  1.00  0.75           H  
ATOM   4539 2HB  SER A 296      26.440  30.080  25.653  1.00  0.75           H  
ATOM   4540  HG  SER A 296      25.733  29.146  23.074  1.00  0.75           H  
ATOM   4541  N   GLY A 297      23.919  30.752  22.336  1.00  0.79           N  
ATOM   4542  CA  GLY A 297      23.607  30.709  20.931  1.00  0.79           C  
ATOM   4543  C   GLY A 297      24.288  29.561  20.277  1.00  0.79           C  
ATOM   4544  O   GLY A 297      25.093  28.857  20.896  1.00  0.79           O  
ATOM   4545  H   GLY A 297      23.265  30.361  23.000  1.00  0.79           H  
ATOM   4546 1HA  GLY A 297      22.544  30.628  20.783  1.00  0.79           H  
ATOM   4547 2HA  GLY A 297      23.935  31.629  20.452  1.00  0.79           H  
ATOM   4548  N   LEU A 298      23.971  29.373  19.016  1.00  0.82           N  
ATOM   4549  CA  LEU A 298      24.613  28.349  18.242  1.00  0.82           C  
ATOM   4550  C   LEU A 298      25.966  28.934  17.903  1.00  0.82           C  
ATOM   4551  O   LEU A 298      26.066  30.127  17.621  1.00  0.82           O  
ATOM   4552  CB  LEU A 298      23.785  28.039  16.998  1.00  0.82           C  
ATOM   4553  CG  LEU A 298      22.376  27.494  17.282  1.00  0.82           C  
ATOM   4554  CD1 LEU A 298      21.601  27.373  15.992  1.00  0.82           C  
ATOM   4555  CD2 LEU A 298      22.500  26.147  17.956  1.00  0.82           C  
ATOM   4556  H   LEU A 298      23.288  29.977  18.581  1.00  0.82           H  
ATOM   4557  HA  LEU A 298      24.743  27.449  18.843  1.00  0.82           H  
ATOM   4558 1HB  LEU A 298      23.679  28.947  16.423  1.00  0.82           H  
ATOM   4559 2HB  LEU A 298      24.318  27.304  16.393  1.00  0.82           H  
ATOM   4560  HG  LEU A 298      21.838  28.181  17.938  1.00  0.82           H  
ATOM   4561 1HD1 LEU A 298      20.614  26.981  16.219  1.00  0.82           H  
ATOM   4562 2HD1 LEU A 298      21.508  28.347  15.523  1.00  0.82           H  
ATOM   4563 3HD1 LEU A 298      22.117  26.693  15.321  1.00  0.82           H  
ATOM   4564 1HD2 LEU A 298      21.510  25.754  18.163  1.00  0.82           H  
ATOM   4565 2HD2 LEU A 298      23.030  25.458  17.299  1.00  0.82           H  
ATOM   4566 3HD2 LEU A 298      23.050  26.256  18.891  1.00  0.82           H  
ATOM   4567  N   ALA A 299      26.988  28.103  17.863  1.00  0.85           N  
ATOM   4568  CA  ALA A 299      28.355  28.560  17.620  1.00  0.85           C  
ATOM   4569  C   ALA A 299      28.543  29.286  16.296  1.00  0.85           C  
ATOM   4570  O   ALA A 299      29.530  29.991  16.112  1.00  0.85           O  
ATOM   4571  CB  ALA A 299      29.307  27.384  17.689  1.00  0.85           C  
ATOM   4572  H   ALA A 299      26.832  27.127  18.069  1.00  0.85           H  
ATOM   4573  HA  ALA A 299      28.606  29.257  18.402  1.00  0.85           H  
ATOM   4574 1HB  ALA A 299      30.328  27.742  17.556  1.00  0.85           H  
ATOM   4575 2HB  ALA A 299      29.214  26.901  18.661  1.00  0.85           H  
ATOM   4576 3HB  ALA A 299      29.068  26.679  16.916  1.00  0.85           H  
ATOM   4577  N   HIS A 300      27.634  29.076  15.357  1.00  0.86           N  
ATOM   4578  CA  HIS A 300      27.779  29.662  14.045  1.00  0.86           C  
ATOM   4579  C   HIS A 300      26.774  30.790  13.749  1.00  0.86           C  
ATOM   4580  O   HIS A 300      26.569  31.150  12.579  1.00  0.86           O  
ATOM   4581  CB  HIS A 300      27.604  28.539  13.064  1.00  0.86           C  
ATOM   4582  CG  HIS A 300      28.545  27.443  13.338  1.00  0.86           C  
ATOM   4583  ND1 HIS A 300      28.266  26.443  14.249  1.00  0.86           N  
ATOM   4584  CD2 HIS A 300      29.762  27.193  12.877  1.00  0.86           C  
ATOM   4585  CE1 HIS A 300      29.298  25.629  14.326  1.00  0.86           C  
ATOM   4586  NE2 HIS A 300      30.222  26.069  13.514  1.00  0.86           N  
ATOM   4587  H   HIS A 300      26.836  28.499  15.565  1.00  0.86           H  
ATOM   4588  HA  HIS A 300      28.785  30.075  13.936  1.00  0.86           H  
ATOM   4589 1HB  HIS A 300      26.589  28.168  13.120  1.00  0.86           H  
ATOM   4590 2HB  HIS A 300      27.792  28.915  12.066  1.00  0.86           H  
ATOM   4591  HD2 HIS A 300      30.277  27.777  12.152  1.00  0.86           H  
ATOM   4592  HE1 HIS A 300      29.376  24.747  14.961  1.00  0.86           H  
ATOM   4593  HE2 HIS A 300      31.136  25.653  13.359  1.00  0.86           H  
ATOM   4594  N   ARG A 301      26.131  31.329  14.803  1.00  0.85           N  
ATOM   4595  CA  ARG A 301      25.183  32.447  14.657  1.00  0.85           C  
ATOM   4596  C   ARG A 301      25.577  33.642  15.540  1.00  0.85           C  
ATOM   4597  O   ARG A 301      25.253  33.680  16.730  1.00  0.85           O  
ATOM   4598  CB  ARG A 301      23.783  32.020  15.043  1.00  0.85           C  
ATOM   4599  CG  ARG A 301      23.190  30.849  14.256  1.00  0.85           C  
ATOM   4600  CD  ARG A 301      22.822  31.194  12.863  1.00  0.85           C  
ATOM   4601  NE  ARG A 301      22.131  30.080  12.222  1.00  0.85           N  
ATOM   4602  CZ  ARG A 301      21.737  30.051  10.938  1.00  0.85           C  
ATOM   4603  NH1 ARG A 301      21.987  31.059  10.158  1.00  0.85           N  
ATOM   4604  NH2 ARG A 301      21.102  28.999  10.461  1.00  0.85           N  
ATOM   4605  H   ARG A 301      26.311  30.963  15.739  1.00  0.85           H  
ATOM   4606  HA  ARG A 301      25.183  32.774  13.616  1.00  0.85           H  
ATOM   4607 1HB  ARG A 301      23.779  31.732  16.095  1.00  0.85           H  
ATOM   4608 2HB  ARG A 301      23.107  32.866  14.935  1.00  0.85           H  
ATOM   4609 1HG  ARG A 301      23.914  30.037  14.216  1.00  0.85           H  
ATOM   4610 2HG  ARG A 301      22.300  30.502  14.762  1.00  0.85           H  
ATOM   4611 1HD  ARG A 301      22.158  32.058  12.856  1.00  0.85           H  
ATOM   4612 2HD  ARG A 301      23.721  31.421  12.287  1.00  0.85           H  
ATOM   4613  HE  ARG A 301      21.918  29.276  12.790  1.00  0.85           H  
ATOM   4614 1HH1 ARG A 301      22.483  31.867  10.519  1.00  0.85           H  
ATOM   4615 2HH1 ARG A 301      21.684  31.038   9.193  1.00  0.85           H  
ATOM   4616 1HH2 ARG A 301      20.901  28.209  11.058  1.00  0.85           H  
ATOM   4617 2HH2 ARG A 301      20.807  28.991   9.498  1.00  0.85           H  
ATOM   4618  N   CYS A 302      26.310  34.583  14.956  1.00  0.83           N  
ATOM   4619  CA  CYS A 302      26.903  35.738  15.646  1.00  0.83           C  
ATOM   4620  C   CYS A 302      27.474  35.408  17.013  1.00  0.83           C  
ATOM   4621  O   CYS A 302      27.231  36.141  17.978  1.00  0.83           O  
ATOM   4622  CB  CYS A 302      25.881  36.850  15.829  1.00  0.83           C  
ATOM   4623  SG  CYS A 302      26.521  38.320  16.668  1.00  0.83           S  
ATOM   4624  H   CYS A 302      26.424  34.506  13.948  1.00  0.83           H  
ATOM   4625  HA  CYS A 302      27.714  36.114  15.022  1.00  0.83           H  
ATOM   4626 1HB  CYS A 302      25.519  37.144  14.850  1.00  0.83           H  
ATOM   4627 2HB  CYS A 302      25.030  36.476  16.402  1.00  0.83           H  
ATOM   4628  HG  CYS A 302      27.438  38.626  15.753  1.00  0.83           H  
ATOM   4629  N   GLN A 303      28.240  34.333  17.127  1.00  0.80           N  
ATOM   4630  CA  GLN A 303      28.740  34.020  18.450  1.00  0.80           C  
ATOM   4631  C   GLN A 303      30.023  34.774  18.706  1.00  0.80           C  
ATOM   4632  O   GLN A 303      30.904  34.842  17.851  1.00  0.80           O  
ATOM   4633  CB  GLN A 303      28.929  32.518  18.676  1.00  0.80           C  
ATOM   4634  CG  GLN A 303      29.288  32.203  20.145  1.00  0.80           C  
ATOM   4635  CD  GLN A 303      29.323  30.737  20.516  1.00  0.80           C  
ATOM   4636  OE1 GLN A 303      30.245  29.976  20.183  1.00  0.80           O  
ATOM   4637  NE2 GLN A 303      28.273  30.315  21.213  1.00  0.80           N  
ATOM   4638  H   GLN A 303      28.454  33.758  16.310  1.00  0.80           H  
ATOM   4639  HA  GLN A 303      28.006  34.356  19.183  1.00  0.80           H  
ATOM   4640 1HB  GLN A 303      28.005  31.988  18.421  1.00  0.80           H  
ATOM   4641 2HB  GLN A 303      29.718  32.139  18.022  1.00  0.80           H  
ATOM   4642 1HG  GLN A 303      30.274  32.607  20.350  1.00  0.80           H  
ATOM   4643 2HG  GLN A 303      28.549  32.689  20.786  1.00  0.80           H  
ATOM   4644 1HE2 GLN A 303      28.195  29.359  21.492  1.00  0.80           H  
ATOM   4645 2HE2 GLN A 303      27.520  30.970  21.451  1.00  0.80           H  
ATOM   4646  N   TRP A 304      30.147  35.361  19.879  1.00  0.78           N  
ATOM   4647  CA  TRP A 304      31.398  36.030  20.200  1.00  0.78           C  
ATOM   4648  C   TRP A 304      32.486  34.977  20.377  1.00  0.78           C  
ATOM   4649  O   TRP A 304      32.283  33.997  21.093  1.00  0.78           O  
ATOM   4650  CB  TRP A 304      31.253  36.851  21.470  1.00  0.78           C  
ATOM   4651  CG  TRP A 304      32.468  37.613  21.831  1.00  0.78           C  
ATOM   4652  CD1 TRP A 304      33.213  38.458  21.055  1.00  0.78           C  
ATOM   4653  CD2 TRP A 304      33.116  37.557  23.106  1.00  0.78           C  
ATOM   4654  NE1 TRP A 304      34.271  38.944  21.784  1.00  0.78           N  
ATOM   4655  CE2 TRP A 304      34.226  38.386  23.042  1.00  0.78           C  
ATOM   4656  CE3 TRP A 304      32.844  36.868  24.290  1.00  0.78           C  
ATOM   4657  CZ2 TRP A 304      35.069  38.544  24.123  1.00  0.78           C  
ATOM   4658  CZ3 TRP A 304      33.690  37.032  25.368  1.00  0.78           C  
ATOM   4659  CH2 TRP A 304      34.775  37.849  25.283  1.00  0.78           C  
ATOM   4660  H   TRP A 304      29.395  35.322  20.555  1.00  0.78           H  
ATOM   4661  HA  TRP A 304      31.685  36.683  19.379  1.00  0.78           H  
ATOM   4662 1HB  TRP A 304      30.431  37.556  21.355  1.00  0.78           H  
ATOM   4663 2HB  TRP A 304      31.003  36.193  22.302  1.00  0.78           H  
ATOM   4664  HD1 TRP A 304      32.995  38.714  20.016  1.00  0.78           H  
ATOM   4665  HE1 TRP A 304      34.966  39.601  21.452  1.00  0.78           H  
ATOM   4666  HE3 TRP A 304      31.976  36.212  24.357  1.00  0.78           H  
ATOM   4667  HZ2 TRP A 304      35.927  39.175  24.095  1.00  0.78           H  
ATOM   4668  HZ3 TRP A 304      33.469  36.491  26.287  1.00  0.78           H  
ATOM   4669  HH2 TRP A 304      35.426  37.959  26.151  1.00  0.78           H  
ATOM   4670  N   VAL A 305      33.623  35.176  19.723  1.00  0.78           N  
ATOM   4671  CA  VAL A 305      34.749  34.253  19.800  1.00  0.78           C  
ATOM   4672  C   VAL A 305      35.848  34.756  20.733  1.00  0.78           C  
ATOM   4673  O   VAL A 305      36.311  34.023  21.610  1.00  0.78           O  
ATOM   4674  CB  VAL A 305      35.349  34.036  18.388  1.00  0.78           C  
ATOM   4675  CG1 VAL A 305      36.588  33.158  18.455  1.00  0.78           C  
ATOM   4676  CG2 VAL A 305      34.309  33.409  17.484  1.00  0.78           C  
ATOM   4677  H   VAL A 305      33.715  35.998  19.139  1.00  0.78           H  
ATOM   4678  HA  VAL A 305      34.383  33.298  20.176  1.00  0.78           H  
ATOM   4679  HB  VAL A 305      35.654  34.999  17.981  1.00  0.78           H  
ATOM   4680 1HG1 VAL A 305      36.993  33.049  17.462  1.00  0.78           H  
ATOM   4681 2HG1 VAL A 305      37.333  33.625  19.095  1.00  0.78           H  
ATOM   4682 3HG1 VAL A 305      36.328  32.179  18.857  1.00  0.78           H  
ATOM   4683 1HG2 VAL A 305      34.728  33.272  16.497  1.00  0.78           H  
ATOM   4684 2HG2 VAL A 305      34.006  32.442  17.887  1.00  0.78           H  
ATOM   4685 3HG2 VAL A 305      33.441  34.065  17.425  1.00  0.78           H  
ATOM   4686  N   ARG A 306      36.304  35.987  20.516  1.00  0.78           N  
ATOM   4687  CA  ARG A 306      37.410  36.510  21.329  1.00  0.78           C  
ATOM   4688  C   ARG A 306      37.611  38.012  21.222  1.00  0.78           C  
ATOM   4689  O   ARG A 306      37.328  38.610  20.188  1.00  0.78           O  
ATOM   4690  CB  ARG A 306      38.733  35.834  20.957  1.00  0.78           C  
ATOM   4691  CG  ARG A 306      39.951  36.279  21.789  1.00  0.78           C  
ATOM   4692  CD  ARG A 306      41.152  35.501  21.498  1.00  0.78           C  
ATOM   4693  NE  ARG A 306      42.280  35.901  22.349  1.00  0.78           N  
ATOM   4694  CZ  ARG A 306      43.498  35.348  22.244  1.00  0.78           C  
ATOM   4695  NH1 ARG A 306      43.645  34.440  21.330  1.00  0.78           N  
ATOM   4696  NH2 ARG A 306      44.494  35.704  23.036  1.00  0.78           N  
ATOM   4697  H   ARG A 306      35.860  36.547  19.789  1.00  0.78           H  
ATOM   4698  HA  ARG A 306      37.192  36.278  22.372  1.00  0.78           H  
ATOM   4699 1HB  ARG A 306      38.655  34.753  21.048  1.00  0.78           H  
ATOM   4700 2HB  ARG A 306      38.959  36.060  19.925  1.00  0.78           H  
ATOM   4701 1HG  ARG A 306      40.213  37.298  21.530  1.00  0.78           H  
ATOM   4702 2HG  ARG A 306      39.733  36.212  22.855  1.00  0.78           H  
ATOM   4703 1HD  ARG A 306      40.954  34.442  21.667  1.00  0.78           H  
ATOM   4704 2HD  ARG A 306      41.443  35.653  20.456  1.00  0.78           H  
ATOM   4705  HE  ARG A 306      42.126  36.618  23.053  1.00  0.78           H  
ATOM   4706 1HH1 ARG A 306      42.850  34.230  20.761  1.00  0.78           H  
ATOM   4707 2HH1 ARG A 306      44.526  33.952  21.153  1.00  0.78           H  
ATOM   4708 1HH2 ARG A 306      44.348  36.411  23.741  1.00  0.78           H  
ATOM   4709 2HH2 ARG A 306      45.391  35.250  22.943  1.00  0.78           H  
ATOM   4710  N   GLU A 307      38.106  38.631  22.294  1.00  0.78           N  
ATOM   4711  CA  GLU A 307      38.528  40.028  22.220  1.00  0.78           C  
ATOM   4712  C   GLU A 307      40.051  40.145  22.269  1.00  0.78           C  
ATOM   4713  O   GLU A 307      40.705  39.501  23.097  1.00  0.78           O  
ATOM   4714  CB  GLU A 307      37.910  40.886  23.327  1.00  0.78           C  
ATOM   4715  CG  GLU A 307      38.350  42.364  23.313  1.00  0.78           C  
ATOM   4716  CD  GLU A 307      37.685  43.197  24.384  1.00  0.78           C  
ATOM   4717  OE1 GLU A 307      36.828  42.684  25.064  1.00  0.78           O  
ATOM   4718  OE2 GLU A 307      38.049  44.343  24.532  1.00  0.78           O  
ATOM   4719  H   GLU A 307      38.254  38.112  23.148  1.00  0.78           H  
ATOM   4720  HA  GLU A 307      38.191  40.425  21.277  1.00  0.78           H  
ATOM   4721 1HB  GLU A 307      36.834  40.909  23.193  1.00  0.78           H  
ATOM   4722 2HB  GLU A 307      38.127  40.457  24.304  1.00  0.78           H  
ATOM   4723 1HG  GLU A 307      39.427  42.418  23.456  1.00  0.78           H  
ATOM   4724 2HG  GLU A 307      38.122  42.789  22.332  1.00  0.78           H  
ATOM   4725  N   ARG A 308      40.614  40.960  21.380  1.00  0.78           N  
ATOM   4726  CA  ARG A 308      42.054  41.197  21.386  1.00  0.78           C  
ATOM   4727  C   ARG A 308      42.384  42.637  21.010  1.00  0.78           C  
ATOM   4728  O   ARG A 308      42.041  43.114  19.933  1.00  0.78           O  
ATOM   4729  CB  ARG A 308      42.773  40.228  20.458  1.00  0.78           C  
ATOM   4730  CG  ARG A 308      44.276  40.427  20.409  1.00  0.78           C  
ATOM   4731  CD  ARG A 308      44.916  40.131  21.743  1.00  0.78           C  
ATOM   4732  NE  ARG A 308      46.364  40.299  21.716  1.00  0.78           N  
ATOM   4733  CZ  ARG A 308      47.172  40.365  22.787  1.00  0.78           C  
ATOM   4734  NH1 ARG A 308      46.692  40.307  24.009  1.00  0.78           N  
ATOM   4735  NH2 ARG A 308      48.464  40.484  22.572  1.00  0.78           N  
ATOM   4736  H   ARG A 308      40.009  41.424  20.700  1.00  0.78           H  
ATOM   4737  HA  ARG A 308      42.423  41.021  22.395  1.00  0.78           H  
ATOM   4738 1HB  ARG A 308      42.581  39.202  20.777  1.00  0.78           H  
ATOM   4739 2HB  ARG A 308      42.389  40.337  19.447  1.00  0.78           H  
ATOM   4740 1HG  ARG A 308      44.696  39.750  19.670  1.00  0.78           H  
ATOM   4741 2HG  ARG A 308      44.498  41.445  20.121  1.00  0.78           H  
ATOM   4742 1HD  ARG A 308      44.511  40.795  22.500  1.00  0.78           H  
ATOM   4743 2HD  ARG A 308      44.702  39.097  22.016  1.00  0.78           H  
ATOM   4744  HE  ARG A 308      46.842  40.335  20.801  1.00  0.78           H  
ATOM   4745 1HH1 ARG A 308      45.697  40.215  24.155  1.00  0.78           H  
ATOM   4746 2HH1 ARG A 308      47.319  40.356  24.799  1.00  0.78           H  
ATOM   4747 1HH2 ARG A 308      48.782  40.507  21.587  1.00  0.78           H  
ATOM   4748 2HH2 ARG A 308      49.115  40.532  23.335  1.00  0.78           H  
ATOM   4749  N   GLN A 309      43.053  43.343  21.922  1.00  0.77           N  
ATOM   4750  CA  GLN A 309      43.410  44.753  21.737  1.00  0.77           C  
ATOM   4751  C   GLN A 309      42.188  45.611  21.430  1.00  0.77           C  
ATOM   4752  O   GLN A 309      42.263  46.557  20.654  1.00  0.77           O  
ATOM   4753  CB  GLN A 309      44.449  44.924  20.617  1.00  0.77           C  
ATOM   4754  CG  GLN A 309      45.791  44.248  20.881  1.00  0.77           C  
ATOM   4755  CD  GLN A 309      46.795  44.489  19.759  1.00  0.77           C  
ATOM   4756  OE1 GLN A 309      46.426  44.625  18.588  1.00  0.77           O  
ATOM   4757  NE2 GLN A 309      48.074  44.546  20.113  1.00  0.77           N  
ATOM   4758  H   GLN A 309      43.310  42.892  22.788  1.00  0.77           H  
ATOM   4759  HA  GLN A 309      43.848  45.119  22.666  1.00  0.77           H  
ATOM   4760 1HB  GLN A 309      44.057  44.539  19.677  1.00  0.77           H  
ATOM   4761 2HB  GLN A 309      44.639  45.986  20.469  1.00  0.77           H  
ATOM   4762 1HG  GLN A 309      46.208  44.660  21.799  1.00  0.77           H  
ATOM   4763 2HG  GLN A 309      45.653  43.187  20.991  1.00  0.77           H  
ATOM   4764 1HE2 GLN A 309      48.779  44.700  19.420  1.00  0.77           H  
ATOM   4765 2HE2 GLN A 309      48.333  44.430  21.071  1.00  0.77           H  
ATOM   4766  N   GLY A 310      41.062  45.269  22.049  1.00  0.75           N  
ATOM   4767  CA  GLY A 310      39.805  45.992  21.892  1.00  0.75           C  
ATOM   4768  C   GLY A 310      38.953  45.478  20.726  1.00  0.75           C  
ATOM   4769  O   GLY A 310      37.773  45.815  20.623  1.00  0.75           O  
ATOM   4770  H   GLY A 310      41.075  44.472  22.669  1.00  0.75           H  
ATOM   4771 1HA  GLY A 310      39.232  45.907  22.817  1.00  0.75           H  
ATOM   4772 2HA  GLY A 310      40.015  47.050  21.751  1.00  0.75           H  
ATOM   4773  N   VAL A 311      39.521  44.626  19.874  1.00  0.73           N  
ATOM   4774  CA  VAL A 311      38.774  44.125  18.735  1.00  0.73           C  
ATOM   4775  C   VAL A 311      37.975  42.889  19.078  1.00  0.73           C  
ATOM   4776  O   VAL A 311      38.538  41.903  19.552  1.00  0.73           O  
ATOM   4777  CB  VAL A 311      39.723  43.776  17.591  1.00  0.73           C  
ATOM   4778  CG1 VAL A 311      38.927  43.176  16.427  1.00  0.73           C  
ATOM   4779  CG2 VAL A 311      40.438  45.009  17.155  1.00  0.73           C  
ATOM   4780  H   VAL A 311      40.490  44.341  19.985  1.00  0.73           H  
ATOM   4781  HA  VAL A 311      38.102  44.909  18.403  1.00  0.73           H  
ATOM   4782  HB  VAL A 311      40.441  43.035  17.932  1.00  0.73           H  
ATOM   4783 1HG1 VAL A 311      39.610  42.922  15.617  1.00  0.73           H  
ATOM   4784 2HG1 VAL A 311      38.410  42.276  16.754  1.00  0.73           H  
ATOM   4785 3HG1 VAL A 311      38.193  43.905  16.077  1.00  0.73           H  
ATOM   4786 1HG2 VAL A 311      41.126  44.777  16.344  1.00  0.73           H  
ATOM   4787 2HG2 VAL A 311      39.701  45.708  16.816  1.00  0.73           H  
ATOM   4788 3HG2 VAL A 311      40.998  45.430  17.996  1.00  0.73           H  
ATOM   4789  N   SER A 312      36.668  42.928  18.835  1.00  0.70           N  
ATOM   4790  CA  SER A 312      35.824  41.768  19.139  1.00  0.70           C  
ATOM   4791  C   SER A 312      35.576  40.921  17.889  1.00  0.70           C  
ATOM   4792  O   SER A 312      35.020  41.415  16.916  1.00  0.70           O  
ATOM   4793  CB  SER A 312      34.497  42.217  19.722  1.00  0.70           C  
ATOM   4794  OG  SER A 312      34.649  42.844  20.969  1.00  0.70           O  
ATOM   4795  H   SER A 312      36.274  43.789  18.441  1.00  0.70           H  
ATOM   4796  HA  SER A 312      36.335  41.145  19.873  1.00  0.70           H  
ATOM   4797 1HB  SER A 312      34.027  42.910  19.028  1.00  0.70           H  
ATOM   4798 2HB  SER A 312      33.841  41.357  19.825  1.00  0.70           H  
ATOM   4799  HG  SER A 312      35.355  43.492  20.868  1.00  0.70           H  
ATOM   4800  N   TYR A 313      35.948  39.647  17.934  1.00  0.68           N  
ATOM   4801  CA  TYR A 313      35.771  38.734  16.806  1.00  0.68           C  
ATOM   4802  C   TYR A 313      34.517  37.888  17.012  1.00  0.68           C  
ATOM   4803  O   TYR A 313      34.359  37.293  18.086  1.00  0.68           O  
ATOM   4804  CB  TYR A 313      36.996  37.829  16.709  1.00  0.68           C  
ATOM   4805  CG  TYR A 313      38.276  38.540  16.316  1.00  0.68           C  
ATOM   4806  CD1 TYR A 313      38.993  39.223  17.286  1.00  0.68           C  
ATOM   4807  CD2 TYR A 313      38.757  38.482  15.014  1.00  0.68           C  
ATOM   4808  CE1 TYR A 313      40.152  39.863  16.966  1.00  0.68           C  
ATOM   4809  CE2 TYR A 313      39.938  39.128  14.691  1.00  0.68           C  
ATOM   4810  CZ  TYR A 313      40.625  39.822  15.670  1.00  0.68           C  
ATOM   4811  OH  TYR A 313      41.779  40.481  15.370  1.00  0.68           O  
ATOM   4812  H   TYR A 313      36.408  39.300  18.772  1.00  0.68           H  
ATOM   4813  HA  TYR A 313      35.653  39.310  15.891  1.00  0.68           H  
ATOM   4814 1HB  TYR A 313      37.159  37.352  17.677  1.00  0.68           H  
ATOM   4815 2HB  TYR A 313      36.805  37.041  15.985  1.00  0.68           H  
ATOM   4816  HD1 TYR A 313      38.631  39.266  18.306  1.00  0.68           H  
ATOM   4817  HD2 TYR A 313      38.204  37.933  14.250  1.00  0.68           H  
ATOM   4818  HE1 TYR A 313      40.696  40.410  17.735  1.00  0.68           H  
ATOM   4819  HE2 TYR A 313      40.322  39.096  13.667  1.00  0.68           H  
ATOM   4820  HH  TYR A 313      42.160  40.840  16.176  1.00  0.68           H  
ATOM   4821  N   TYR A 314      33.682  37.789  15.962  1.00  0.68           N  
ATOM   4822  CA  TYR A 314      32.433  37.016  15.972  1.00  0.68           C  
ATOM   4823  C   TYR A 314      32.334  35.994  14.829  1.00  0.68           C  
ATOM   4824  O   TYR A 314      32.783  36.246  13.702  1.00  0.68           O  
ATOM   4825  CB  TYR A 314      31.234  37.960  15.846  1.00  0.68           C  
ATOM   4826  CG  TYR A 314      31.099  38.938  16.938  1.00  0.68           C  
ATOM   4827  CD1 TYR A 314      31.800  40.128  16.874  1.00  0.68           C  
ATOM   4828  CD2 TYR A 314      30.269  38.677  17.992  1.00  0.68           C  
ATOM   4829  CE1 TYR A 314      31.668  41.049  17.877  1.00  0.68           C  
ATOM   4830  CE2 TYR A 314      30.142  39.590  18.995  1.00  0.68           C  
ATOM   4831  CZ  TYR A 314      30.846  40.790  18.944  1.00  0.68           C  
ATOM   4832  OH  TYR A 314      30.737  41.742  19.951  1.00  0.68           O  
ATOM   4833  H   TYR A 314      33.905  38.330  15.133  1.00  0.68           H  
ATOM   4834  HA  TYR A 314      32.379  36.475  16.911  1.00  0.68           H  
ATOM   4835 1HB  TYR A 314      31.317  38.513  14.914  1.00  0.68           H  
ATOM   4836 2HB  TYR A 314      30.313  37.371  15.800  1.00  0.68           H  
ATOM   4837  HD1 TYR A 314      32.457  40.333  16.023  1.00  0.68           H  
ATOM   4838  HD2 TYR A 314      29.712  37.737  18.031  1.00  0.68           H  
ATOM   4839  HE1 TYR A 314      32.214  41.980  17.831  1.00  0.68           H  
ATOM   4840  HE2 TYR A 314      29.489  39.360  19.816  1.00  0.68           H  
ATOM   4841  HH  TYR A 314      31.101  42.579  19.639  1.00  0.68           H  
ATOM   4842  N   ASP A 315      31.693  34.861  15.125  1.00  0.69           N  
ATOM   4843  CA  ASP A 315      31.448  33.786  14.162  1.00  0.69           C  
ATOM   4844  C   ASP A 315      29.980  33.645  13.769  1.00  0.69           C  
ATOM   4845  O   ASP A 315      29.136  33.246  14.575  1.00  0.69           O  
ATOM   4846  CB  ASP A 315      31.952  32.442  14.696  1.00  0.69           C  
ATOM   4847  CG  ASP A 315      31.771  31.253  13.706  1.00  0.69           C  
ATOM   4848  OD1 ASP A 315      30.964  31.341  12.794  1.00  0.69           O  
ATOM   4849  OD2 ASP A 315      32.441  30.272  13.869  1.00  0.69           O  
ATOM   4850  H   ASP A 315      31.358  34.740  16.082  1.00  0.69           H  
ATOM   4851  HA  ASP A 315      32.012  34.013  13.257  1.00  0.69           H  
ATOM   4852 1HB  ASP A 315      33.001  32.521  14.940  1.00  0.69           H  
ATOM   4853 2HB  ASP A 315      31.421  32.201  15.625  1.00  0.69           H  
ATOM   4854  N   ASP A 316      29.656  34.026  12.542  1.00  0.72           N  
ATOM   4855  CA  ASP A 316      28.299  33.972  12.035  1.00  0.72           C  
ATOM   4856  C   ASP A 316      28.329  33.122  10.758  1.00  0.72           C  
ATOM   4857  O   ASP A 316      27.641  33.421   9.781  1.00  0.72           O  
ATOM   4858  CB  ASP A 316      27.795  35.389  11.728  1.00  0.72           C  
ATOM   4859  CG  ASP A 316      26.328  35.527  11.599  1.00  0.72           C  
ATOM   4860  OD1 ASP A 316      25.641  34.907  12.380  1.00  0.72           O  
ATOM   4861  OD2 ASP A 316      25.874  36.227  10.707  1.00  0.72           O  
ATOM   4862  H   ASP A 316      30.366  34.367  11.897  1.00  0.72           H  
ATOM   4863  HA  ASP A 316      27.657  33.485  12.759  1.00  0.72           H  
ATOM   4864 1HB  ASP A 316      28.136  36.043  12.509  1.00  0.72           H  
ATOM   4865 2HB  ASP A 316      28.217  35.734  10.814  1.00  0.72           H  
ATOM   4866  N   SER A 317      29.115  32.033  10.779  1.00  0.74           N  
ATOM   4867  CA  SER A 317      29.347  31.166   9.613  1.00  0.74           C  
ATOM   4868  C   SER A 317      28.123  30.562   8.927  1.00  0.74           C  
ATOM   4869  O   SER A 317      28.204  30.217   7.749  1.00  0.74           O  
ATOM   4870  CB  SER A 317      30.249  30.033   9.990  1.00  0.74           C  
ATOM   4871  OG  SER A 317      31.505  30.490  10.309  1.00  0.74           O  
ATOM   4872  H   SER A 317      29.643  31.827  11.639  1.00  0.74           H  
ATOM   4873  HA  SER A 317      29.872  31.769   8.874  1.00  0.74           H  
ATOM   4874 1HB  SER A 317      29.829  29.521  10.836  1.00  0.74           H  
ATOM   4875 2HB  SER A 317      30.313  29.320   9.168  1.00  0.74           H  
ATOM   4876  HG  SER A 317      31.413  30.855  11.214  1.00  0.74           H  
ATOM   4877  N   LYS A 318      26.987  30.430   9.612  1.00  0.76           N  
ATOM   4878  CA  LYS A 318      25.816  29.889   8.911  1.00  0.76           C  
ATOM   4879  C   LYS A 318      25.058  30.983   8.159  1.00  0.76           C  
ATOM   4880  O   LYS A 318      24.096  30.704   7.430  1.00  0.76           O  
ATOM   4881  CB  LYS A 318      24.869  29.130   9.828  1.00  0.76           C  
ATOM   4882  CG  LYS A 318      25.365  27.773  10.346  1.00  0.76           C  
ATOM   4883  CD  LYS A 318      24.332  27.154  11.319  1.00  0.76           C  
ATOM   4884  CE  LYS A 318      24.773  25.802  11.896  1.00  0.76           C  
ATOM   4885  NZ  LYS A 318      24.933  24.772  10.841  1.00  0.76           N  
ATOM   4886  H   LYS A 318      26.931  30.707  10.596  1.00  0.76           H  
ATOM   4887  HA  LYS A 318      26.169  29.175   8.167  1.00  0.76           H  
ATOM   4888 1HB  LYS A 318      24.668  29.745  10.701  1.00  0.76           H  
ATOM   4889 2HB  LYS A 318      23.932  28.961   9.309  1.00  0.76           H  
ATOM   4890 1HG  LYS A 318      25.464  27.103   9.494  1.00  0.76           H  
ATOM   4891 2HG  LYS A 318      26.319  27.860  10.790  1.00  0.76           H  
ATOM   4892 1HD  LYS A 318      24.172  27.846  12.149  1.00  0.76           H  
ATOM   4893 2HD  LYS A 318      23.385  27.015  10.801  1.00  0.76           H  
ATOM   4894 1HE  LYS A 318      25.720  25.919  12.422  1.00  0.76           H  
ATOM   4895 2HE  LYS A 318      24.016  25.463  12.604  1.00  0.76           H  
ATOM   4896 1HZ  LYS A 318      25.214  23.898  11.265  1.00  0.76           H  
ATOM   4897 2HZ  LYS A 318      24.061  24.648  10.345  1.00  0.76           H  
ATOM   4898 3HZ  LYS A 318      25.642  25.075  10.197  1.00  0.76           H  
ATOM   4899  N   ALA A 319      25.518  32.235   8.259  1.00  0.78           N  
ATOM   4900  CA  ALA A 319      24.892  33.344   7.546  1.00  0.78           C  
ATOM   4901  C   ALA A 319      25.356  33.339   6.109  1.00  0.78           C  
ATOM   4902  O   ALA A 319      26.119  34.207   5.681  1.00  0.78           O  
ATOM   4903  CB  ALA A 319      25.242  34.663   8.178  1.00  0.78           C  
ATOM   4904  H   ALA A 319      26.320  32.447   8.853  1.00  0.78           H  
ATOM   4905  HA  ALA A 319      23.812  33.205   7.567  1.00  0.78           H  
ATOM   4906 1HB  ALA A 319      24.770  35.478   7.638  1.00  0.78           H  
ATOM   4907 2HB  ALA A 319      24.891  34.658   9.206  1.00  0.78           H  
ATOM   4908 3HB  ALA A 319      26.316  34.805   8.161  1.00  0.78           H  
ATOM   4909  N   THR A 320      24.860  32.346   5.385  1.00  0.79           N  
ATOM   4910  CA  THR A 320      25.225  32.026   4.017  1.00  0.79           C  
ATOM   4911  C   THR A 320      24.220  32.564   3.018  1.00  0.79           C  
ATOM   4912  O   THR A 320      24.207  32.196   1.842  1.00  0.79           O  
ATOM   4913  CB  THR A 320      25.406  30.516   3.885  1.00  0.79           C  
ATOM   4914  OG1 THR A 320      24.193  29.837   4.261  1.00  0.79           O  
ATOM   4915  CG2 THR A 320      26.556  30.089   4.793  1.00  0.79           C  
ATOM   4916  H   THR A 320      24.230  31.713   5.880  1.00  0.79           H  
ATOM   4917  HA  THR A 320      26.187  32.489   3.813  1.00  0.79           H  
ATOM   4918  HB  THR A 320      25.633  30.268   2.863  1.00  0.79           H  
ATOM   4919  HG1 THR A 320      23.988  30.041   5.191  1.00  0.79           H  
ATOM   4920 1HG2 THR A 320      26.717  29.043   4.719  1.00  0.79           H  
ATOM   4921 2HG2 THR A 320      27.465  30.607   4.503  1.00  0.79           H  
ATOM   4922 3HG2 THR A 320      26.327  30.335   5.810  1.00  0.79           H  
ATOM   4923  N   ASN A 321      23.333  33.384   3.537  1.00  0.79           N  
ATOM   4924  CA  ASN A 321      22.309  34.080   2.794  1.00  0.79           C  
ATOM   4925  C   ASN A 321      22.630  35.571   2.869  1.00  0.79           C  
ATOM   4926  O   ASN A 321      23.140  36.029   3.900  1.00  0.79           O  
ATOM   4927  CB  ASN A 321      20.964  33.724   3.382  1.00  0.79           C  
ATOM   4928  CG  ASN A 321      20.615  32.267   3.164  1.00  0.79           C  
ATOM   4929  OD1 ASN A 321      20.975  31.663   2.127  1.00  0.79           O  
ATOM   4930  ND2 ASN A 321      19.908  31.709   4.110  1.00  0.79           N  
ATOM   4931  H   ASN A 321      23.419  33.571   4.522  1.00  0.79           H  
ATOM   4932  HA  ASN A 321      22.346  33.786   1.742  1.00  0.79           H  
ATOM   4933 1HB  ASN A 321      21.006  33.891   4.453  1.00  0.79           H  
ATOM   4934 2HB  ASN A 321      20.190  34.351   3.015  1.00  0.79           H  
ATOM   4935 1HD2 ASN A 321      19.615  30.755   4.029  1.00  0.79           H  
ATOM   4936 2HD2 ASN A 321      19.638  32.245   4.910  1.00  0.79           H  
ATOM   4937  N   VAL A 322      22.314  36.345   1.835  1.00  0.80           N  
ATOM   4938  CA  VAL A 322      22.596  37.767   1.923  1.00  0.80           C  
ATOM   4939  C   VAL A 322      21.751  38.388   3.006  1.00  0.80           C  
ATOM   4940  O   VAL A 322      22.262  39.176   3.797  1.00  0.80           O  
ATOM   4941  CB  VAL A 322      22.387  38.482   0.582  1.00  0.80           C  
ATOM   4942  CG1 VAL A 322      22.500  40.007   0.766  1.00  0.80           C  
ATOM   4943  CG2 VAL A 322      23.450  37.980  -0.393  1.00  0.80           C  
ATOM   4944  H   VAL A 322      21.846  35.971   1.000  1.00  0.80           H  
ATOM   4945  HA  VAL A 322      23.645  37.890   2.194  1.00  0.80           H  
ATOM   4946  HB  VAL A 322      21.391  38.249   0.194  1.00  0.80           H  
ATOM   4947 1HG1 VAL A 322      22.359  40.505  -0.196  1.00  0.80           H  
ATOM   4948 2HG1 VAL A 322      21.738  40.345   1.464  1.00  0.80           H  
ATOM   4949 3HG1 VAL A 322      23.470  40.236   1.154  1.00  0.80           H  
ATOM   4950 1HG2 VAL A 322      23.323  38.448  -1.356  1.00  0.80           H  
ATOM   4951 2HG2 VAL A 322      24.427  38.214  -0.001  1.00  0.80           H  
ATOM   4952 3HG2 VAL A 322      23.356  36.900  -0.504  1.00  0.80           H  
ATOM   4953  N   GLY A 323      20.468  38.013   3.074  1.00  0.80           N  
ATOM   4954  CA  GLY A 323      19.589  38.570   4.092  1.00  0.80           C  
ATOM   4955  C   GLY A 323      20.124  38.325   5.500  1.00  0.80           C  
ATOM   4956  O   GLY A 323      20.002  39.180   6.385  1.00  0.80           O  
ATOM   4957  H   GLY A 323      20.088  37.335   2.398  1.00  0.80           H  
ATOM   4958 1HA  GLY A 323      19.469  39.627   3.924  1.00  0.80           H  
ATOM   4959 2HA  GLY A 323      18.603  38.116   3.991  1.00  0.80           H  
ATOM   4960  N   ALA A 324      20.726  37.154   5.715  1.00  0.81           N  
ATOM   4961  CA  ALA A 324      21.286  36.839   7.017  1.00  0.81           C  
ATOM   4962  C   ALA A 324      22.423  37.775   7.336  1.00  0.81           C  
ATOM   4963  O   ALA A 324      22.508  38.328   8.437  1.00  0.81           O  
ATOM   4964  CB  ALA A 324      21.809  35.431   7.037  1.00  0.81           C  
ATOM   4965  H   ALA A 324      20.806  36.494   4.955  1.00  0.81           H  
ATOM   4966  HA  ALA A 324      20.510  36.964   7.771  1.00  0.81           H  
ATOM   4967 1HB  ALA A 324      22.227  35.230   8.013  1.00  0.81           H  
ATOM   4968 2HB  ALA A 324      21.015  34.733   6.821  1.00  0.81           H  
ATOM   4969 3HB  ALA A 324      22.585  35.327   6.289  1.00  0.81           H  
ATOM   4970  N   ALA A 325      23.282  37.981   6.340  1.00  0.82           N  
ATOM   4971  CA  ALA A 325      24.418  38.855   6.509  1.00  0.82           C  
ATOM   4972  C   ALA A 325      23.971  40.277   6.788  1.00  0.82           C  
ATOM   4973  O   ALA A 325      24.538  40.948   7.646  1.00  0.82           O  
ATOM   4974  CB  ALA A 325      25.290  38.805   5.283  1.00  0.82           C  
ATOM   4975  H   ALA A 325      23.153  37.498   5.447  1.00  0.82           H  
ATOM   4976  HA  ALA A 325      24.988  38.508   7.367  1.00  0.82           H  
ATOM   4977 1HB  ALA A 325      26.161  39.443   5.422  1.00  0.82           H  
ATOM   4978 2HB  ALA A 325      25.614  37.776   5.126  1.00  0.82           H  
ATOM   4979 3HB  ALA A 325      24.724  39.141   4.427  1.00  0.82           H  
ATOM   4980  N   LEU A 326      22.905  40.729   6.128  1.00  0.82           N  
ATOM   4981  CA  LEU A 326      22.470  42.100   6.345  1.00  0.82           C  
ATOM   4982  C   LEU A 326      22.054  42.253   7.795  1.00  0.82           C  
ATOM   4983  O   LEU A 326      22.412  43.222   8.478  1.00  0.82           O  
ATOM   4984  CB  LEU A 326      21.226  42.405   5.500  1.00  0.82           C  
ATOM   4985  CG  LEU A 326      21.401  42.378   4.002  1.00  0.82           C  
ATOM   4986  CD1 LEU A 326      20.067  42.515   3.329  1.00  0.82           C  
ATOM   4987  CD2 LEU A 326      22.255  43.424   3.579  1.00  0.82           C  
ATOM   4988  H   LEU A 326      22.451  40.136   5.432  1.00  0.82           H  
ATOM   4989  HA  LEU A 326      23.286  42.786   6.118  1.00  0.82           H  
ATOM   4990 1HB  LEU A 326      20.458  41.674   5.748  1.00  0.82           H  
ATOM   4991 2HB  LEU A 326      20.858  43.391   5.773  1.00  0.82           H  
ATOM   4992  HG  LEU A 326      21.831  41.449   3.730  1.00  0.82           H  
ATOM   4993 1HD1 LEU A 326      20.199  42.458   2.263  1.00  0.82           H  
ATOM   4994 2HD1 LEU A 326      19.411  41.735   3.640  1.00  0.82           H  
ATOM   4995 3HD1 LEU A 326      19.626  43.472   3.595  1.00  0.82           H  
ATOM   4996 1HD2 LEU A 326      22.368  43.350   2.516  1.00  0.82           H  
ATOM   4997 2HD2 LEU A 326      21.804  44.361   3.828  1.00  0.82           H  
ATOM   4998 3HD2 LEU A 326      23.217  43.334   4.069  1.00  0.82           H  
ATOM   4999  N   ALA A 327      21.326  41.249   8.296  1.00  0.82           N  
ATOM   5000  CA  ALA A 327      20.860  41.293   9.666  1.00  0.82           C  
ATOM   5001  C   ALA A 327      22.022  41.312  10.640  1.00  0.82           C  
ATOM   5002  O   ALA A 327      22.005  42.079  11.600  1.00  0.82           O  
ATOM   5003  CB  ALA A 327      19.971  40.093   9.949  1.00  0.82           C  
ATOM   5004  H   ALA A 327      21.061  40.462   7.699  1.00  0.82           H  
ATOM   5005  HA  ALA A 327      20.288  42.210   9.800  1.00  0.82           H  
ATOM   5006 1HB  ALA A 327      19.607  40.145  10.969  1.00  0.82           H  
ATOM   5007 2HB  ALA A 327      19.129  40.095   9.258  1.00  0.82           H  
ATOM   5008 3HB  ALA A 327      20.544  39.179   9.817  1.00  0.82           H  
ATOM   5009  N   ALA A 328      23.037  40.485  10.386  1.00  0.82           N  
ATOM   5010  CA  ALA A 328      24.196  40.391  11.266  1.00  0.82           C  
ATOM   5011  C   ALA A 328      25.051  41.647  11.298  1.00  0.82           C  
ATOM   5012  O   ALA A 328      25.559  42.040  12.356  1.00  0.82           O  
ATOM   5013  CB  ALA A 328      25.046  39.221  10.858  1.00  0.82           C  
ATOM   5014  H   ALA A 328      22.986  39.868   9.572  1.00  0.82           H  
ATOM   5015  HA  ALA A 328      23.826  40.227  12.264  1.00  0.82           H  
ATOM   5016 1HB  ALA A 328      25.878  39.109  11.544  1.00  0.82           H  
ATOM   5017 2HB  ALA A 328      24.442  38.312  10.876  1.00  0.82           H  
ATOM   5018 3HB  ALA A 328      25.424  39.379   9.847  1.00  0.82           H  
ATOM   5019  N   ILE A 329      25.214  42.294  10.148  1.00  0.82           N  
ATOM   5020  CA  ILE A 329      26.062  43.471  10.093  1.00  0.82           C  
ATOM   5021  C   ILE A 329      25.408  44.583  10.885  1.00  0.82           C  
ATOM   5022  O   ILE A 329      26.047  45.175  11.756  1.00  0.82           O  
ATOM   5023  CB  ILE A 329      26.262  43.925   8.653  1.00  0.82           C  
ATOM   5024  CG1 ILE A 329      27.027  42.866   7.882  1.00  0.82           C  
ATOM   5025  CG2 ILE A 329      27.088  45.224   8.676  1.00  0.82           C  
ATOM   5026  CD1 ILE A 329      26.944  43.056   6.387  1.00  0.82           C  
ATOM   5027  H   ILE A 329      24.783  41.933   9.294  1.00  0.82           H  
ATOM   5028  HA  ILE A 329      27.027  43.239  10.540  1.00  0.82           H  
ATOM   5029  HB  ILE A 329      25.297  44.086   8.160  1.00  0.82           H  
ATOM   5030 1HG1 ILE A 329      28.062  42.906   8.179  1.00  0.82           H  
ATOM   5031 2HG1 ILE A 329      26.647  41.893   8.141  1.00  0.82           H  
ATOM   5032 1HG2 ILE A 329      27.269  45.565   7.670  1.00  0.82           H  
ATOM   5033 2HG2 ILE A 329      26.544  45.977   9.227  1.00  0.82           H  
ATOM   5034 3HG2 ILE A 329      28.042  45.034   9.161  1.00  0.82           H  
ATOM   5035 1HD1 ILE A 329      27.507  42.277   5.881  1.00  0.82           H  
ATOM   5036 2HD1 ILE A 329      25.899  43.007   6.073  1.00  0.82           H  
ATOM   5037 3HD1 ILE A 329      27.344  44.022   6.132  1.00  0.82           H  
ATOM   5038  N   GLU A 330      24.118  44.843  10.615  1.00  0.83           N  
ATOM   5039  CA  GLU A 330      23.373  45.843  11.379  1.00  0.83           C  
ATOM   5040  C   GLU A 330      23.271  45.414  12.833  1.00  0.83           C  
ATOM   5041  O   GLU A 330      23.415  46.220  13.759  1.00  0.83           O  
ATOM   5042  CB  GLU A 330      21.962  46.061  10.810  1.00  0.83           C  
ATOM   5043  CG  GLU A 330      21.159  47.133  11.576  1.00  0.83           C  
ATOM   5044  CD  GLU A 330      19.828  47.494  10.947  1.00  0.83           C  
ATOM   5045  OE1 GLU A 330      19.492  46.948   9.926  1.00  0.83           O  
ATOM   5046  OE2 GLU A 330      19.150  48.329  11.501  1.00  0.83           O  
ATOM   5047  H   GLU A 330      23.637  44.317   9.879  1.00  0.83           H  
ATOM   5048  HA  GLU A 330      23.917  46.784  11.342  1.00  0.83           H  
ATOM   5049 1HB  GLU A 330      22.036  46.368   9.766  1.00  0.83           H  
ATOM   5050 2HB  GLU A 330      21.406  45.120  10.840  1.00  0.83           H  
ATOM   5051 1HG  GLU A 330      20.973  46.755  12.582  1.00  0.83           H  
ATOM   5052 2HG  GLU A 330      21.763  48.022  11.674  1.00  0.83           H  
ATOM   5053  N   GLY A 331      23.058  44.110  13.019  1.00  0.85           N  
ATOM   5054  CA  GLY A 331      22.890  43.480  14.311  1.00  0.85           C  
ATOM   5055  C   GLY A 331      23.988  43.896  15.254  1.00  0.85           C  
ATOM   5056  O   GLY A 331      23.709  44.324  16.373  1.00  0.85           O  
ATOM   5057  H   GLY A 331      22.957  43.504  12.213  1.00  0.85           H  
ATOM   5058 1HA  GLY A 331      21.922  43.742  14.711  1.00  0.85           H  
ATOM   5059 2HA  GLY A 331      22.908  42.398  14.179  1.00  0.85           H  
ATOM   5060  N   LEU A 332      25.229  43.715  14.832  1.00  0.88           N  
ATOM   5061  CA  LEU A 332      26.353  44.121  15.647  1.00  0.88           C  
ATOM   5062  C   LEU A 332      26.715  45.592  15.506  1.00  0.88           C  
ATOM   5063  O   LEU A 332      27.039  46.237  16.501  1.00  0.88           O  
ATOM   5064  CB  LEU A 332      27.571  43.268  15.335  1.00  0.88           C  
ATOM   5065  CG  LEU A 332      27.522  41.849  15.789  1.00  0.88           C  
ATOM   5066  CD1 LEU A 332      28.737  41.155  15.279  1.00  0.88           C  
ATOM   5067  CD2 LEU A 332      27.502  41.831  17.326  1.00  0.88           C  
ATOM   5068  H   LEU A 332      25.383  43.298  13.910  1.00  0.88           H  
ATOM   5069  HA  LEU A 332      26.086  43.947  16.689  1.00  0.88           H  
ATOM   5070 1HB  LEU A 332      27.688  43.245  14.254  1.00  0.88           H  
ATOM   5071 2HB  LEU A 332      28.432  43.713  15.757  1.00  0.88           H  
ATOM   5072  HG  LEU A 332      26.636  41.352  15.391  1.00  0.88           H  
ATOM   5073 1HD1 LEU A 332      28.735  40.122  15.600  1.00  0.88           H  
ATOM   5074 2HD1 LEU A 332      28.735  41.202  14.211  1.00  0.88           H  
ATOM   5075 3HD1 LEU A 332      29.622  41.653  15.660  1.00  0.88           H  
ATOM   5076 1HD2 LEU A 332      27.486  40.817  17.695  1.00  0.88           H  
ATOM   5077 2HD2 LEU A 332      28.393  42.329  17.703  1.00  0.88           H  
ATOM   5078 3HD2 LEU A 332      26.622  42.357  17.685  1.00  0.88           H  
ATOM   5079  N   GLY A 333      26.624  46.156  14.305  1.00  0.91           N  
ATOM   5080  CA  GLY A 333      27.032  47.539  14.099  1.00  0.91           C  
ATOM   5081  C   GLY A 333      26.285  48.502  15.002  1.00  0.91           C  
ATOM   5082  O   GLY A 333      26.872  49.442  15.538  1.00  0.91           O  
ATOM   5083  H   GLY A 333      26.309  45.629  13.496  1.00  0.91           H  
ATOM   5084 1HA  GLY A 333      28.092  47.643  14.283  1.00  0.91           H  
ATOM   5085 2HA  GLY A 333      26.860  47.792  13.059  1.00  0.91           H  
ATOM   5086  N   ALA A 334      25.014  48.217  15.254  1.00  0.94           N  
ATOM   5087  CA  ALA A 334      24.178  49.040  16.110  1.00  0.94           C  
ATOM   5088  C   ALA A 334      24.734  49.186  17.530  1.00  0.94           C  
ATOM   5089  O   ALA A 334      24.470  50.193  18.192  1.00  0.94           O  
ATOM   5090  CB  ALA A 334      22.789  48.434  16.184  1.00  0.94           C  
ATOM   5091  H   ALA A 334      24.582  47.420  14.783  1.00  0.94           H  
ATOM   5092  HA  ALA A 334      24.120  50.033  15.666  1.00  0.94           H  
ATOM   5093 1HB  ALA A 334      22.149  49.060  16.798  1.00  0.94           H  
ATOM   5094 2HB  ALA A 334      22.373  48.354  15.177  1.00  0.94           H  
ATOM   5095 3HB  ALA A 334      22.859  47.434  16.628  1.00  0.94           H  
ATOM   5096  N   ASP A 335      25.432  48.157  18.021  1.00  0.93           N  
ATOM   5097  CA  ASP A 335      25.955  48.126  19.380  1.00  0.93           C  
ATOM   5098  C   ASP A 335      27.480  48.285  19.488  1.00  0.93           C  
ATOM   5099  O   ASP A 335      28.054  47.993  20.541  1.00  0.93           O  
ATOM   5100  CB  ASP A 335      25.506  46.826  20.057  1.00  0.93           C  
ATOM   5101  CG  ASP A 335      23.965  46.787  20.279  1.00  0.93           C  
ATOM   5102  OD1 ASP A 335      23.431  47.796  20.708  1.00  0.93           O  
ATOM   5103  OD2 ASP A 335      23.343  45.790  20.028  1.00  0.93           O  
ATOM   5104  H   ASP A 335      25.669  47.379  17.407  1.00  0.93           H  
ATOM   5105  HA  ASP A 335      25.506  48.954  19.925  1.00  0.93           H  
ATOM   5106 1HB  ASP A 335      25.795  45.975  19.428  1.00  0.93           H  
ATOM   5107 2HB  ASP A 335      26.010  46.714  21.015  1.00  0.93           H  
ATOM   5108  N   ILE A 336      28.136  48.729  18.413  1.00  0.90           N  
ATOM   5109  CA  ILE A 336      29.595  48.895  18.402  1.00  0.90           C  
ATOM   5110  C   ILE A 336      30.051  50.345  18.250  1.00  0.90           C  
ATOM   5111  O   ILE A 336      29.597  51.068  17.370  1.00  0.90           O  
ATOM   5112  CB  ILE A 336      30.206  47.959  17.335  1.00  0.90           C  
ATOM   5113  CG1 ILE A 336      29.966  46.513  17.779  1.00  0.90           C  
ATOM   5114  CG2 ILE A 336      31.695  48.236  17.071  1.00  0.90           C  
ATOM   5115  CD1 ILE A 336      30.232  45.546  16.747  1.00  0.90           C  
ATOM   5116  H   ILE A 336      27.617  48.960  17.561  1.00  0.90           H  
ATOM   5117  HA  ILE A 336      29.973  48.547  19.360  1.00  0.90           H  
ATOM   5118  HB  ILE A 336      29.654  48.098  16.402  1.00  0.90           H  
ATOM   5119 1HG1 ILE A 336      30.633  46.307  18.615  1.00  0.90           H  
ATOM   5120 2HG1 ILE A 336      28.947  46.378  18.111  1.00  0.90           H  
ATOM   5121 1HG2 ILE A 336      32.070  47.558  16.301  1.00  0.90           H  
ATOM   5122 2HG2 ILE A 336      31.804  49.251  16.730  1.00  0.90           H  
ATOM   5123 3HG2 ILE A 336      32.272  48.093  17.985  1.00  0.90           H  
ATOM   5124 1HD1 ILE A 336      30.085  44.540  17.134  1.00  0.90           H  
ATOM   5125 2HD1 ILE A 336      29.566  45.720  15.934  1.00  0.90           H  
ATOM   5126 3HD1 ILE A 336      31.234  45.681  16.428  1.00  0.90           H  
ATOM   5127  N   ASP A 337      30.945  50.770  19.152  1.00  0.84           N  
ATOM   5128  CA  ASP A 337      31.474  52.140  19.170  1.00  0.84           C  
ATOM   5129  C   ASP A 337      32.265  52.519  17.919  1.00  0.84           C  
ATOM   5130  O   ASP A 337      32.168  53.647  17.432  1.00  0.84           O  
ATOM   5131  CB  ASP A 337      32.392  52.323  20.376  1.00  0.84           C  
ATOM   5132  CG  ASP A 337      31.658  52.374  21.716  1.00  0.84           C  
ATOM   5133  OD1 ASP A 337      30.460  52.530  21.724  1.00  0.84           O  
ATOM   5134  OD2 ASP A 337      32.311  52.246  22.722  1.00  0.84           O  
ATOM   5135  H   ASP A 337      31.266  50.116  19.851  1.00  0.84           H  
ATOM   5136  HA  ASP A 337      30.630  52.825  19.256  1.00  0.84           H  
ATOM   5137 1HB  ASP A 337      33.113  51.505  20.405  1.00  0.84           H  
ATOM   5138 2HB  ASP A 337      32.959  53.246  20.255  1.00  0.84           H  
ATOM   5139  N   GLY A 338      33.048  51.573  17.410  1.00  0.77           N  
ATOM   5140  CA  GLY A 338      33.854  51.758  16.221  1.00  0.77           C  
ATOM   5141  C   GLY A 338      33.159  51.145  15.021  1.00  0.77           C  
ATOM   5142  O   GLY A 338      31.948  51.285  14.847  1.00  0.77           O  
ATOM   5143  H   GLY A 338      33.136  50.670  17.866  1.00  0.77           H  
ATOM   5144 1HA  GLY A 338      34.021  52.820  16.048  1.00  0.77           H  
ATOM   5145 2HA  GLY A 338      34.830  51.294  16.351  1.00  0.77           H  
ATOM   5146  N   LYS A 339      33.948  50.533  14.157  1.00  0.70           N  
ATOM   5147  CA  LYS A 339      33.474  49.988  12.897  1.00  0.70           C  
ATOM   5148  C   LYS A 339      33.650  48.484  12.791  1.00  0.70           C  
ATOM   5149  O   LYS A 339      34.362  47.867  13.582  1.00  0.70           O  
ATOM   5150  CB  LYS A 339      34.200  50.674  11.764  1.00  0.70           C  
ATOM   5151  CG  LYS A 339      34.002  52.180  11.682  1.00  0.70           C  
ATOM   5152  CD  LYS A 339      32.557  52.528  11.314  1.00  0.70           C  
ATOM   5153  CE  LYS A 339      32.364  54.032  11.158  1.00  0.70           C  
ATOM   5154  NZ  LYS A 339      30.954  54.381  10.813  1.00  0.70           N  
ATOM   5155  H   LYS A 339      34.942  50.429  14.375  1.00  0.70           H  
ATOM   5156  HA  LYS A 339      32.407  50.199  12.805  1.00  0.70           H  
ATOM   5157 1HB  LYS A 339      35.265  50.495  11.887  1.00  0.70           H  
ATOM   5158 2HB  LYS A 339      33.888  50.239  10.823  1.00  0.70           H  
ATOM   5159 1HG  LYS A 339      34.250  52.636  12.638  1.00  0.70           H  
ATOM   5160 2HG  LYS A 339      34.668  52.584  10.922  1.00  0.70           H  
ATOM   5161 1HD  LYS A 339      32.297  52.034  10.371  1.00  0.70           H  
ATOM   5162 2HD  LYS A 339      31.881  52.155  12.088  1.00  0.70           H  
ATOM   5163 1HE  LYS A 339      32.628  54.520  12.096  1.00  0.70           H  
ATOM   5164 2HE  LYS A 339      33.021  54.399  10.370  1.00  0.70           H  
ATOM   5165 1HZ  LYS A 339      30.861  55.382  10.721  1.00  0.70           H  
ATOM   5166 2HZ  LYS A 339      30.712  53.937   9.934  1.00  0.70           H  
ATOM   5167 3HZ  LYS A 339      30.334  54.050  11.541  1.00  0.70           H  
ATOM   5168  N   LEU A 340      33.002  47.890  11.806  1.00  0.65           N  
ATOM   5169  CA  LEU A 340      33.167  46.462  11.583  1.00  0.65           C  
ATOM   5170  C   LEU A 340      34.091  46.123  10.410  1.00  0.65           C  
ATOM   5171  O   LEU A 340      34.164  46.838   9.401  1.00  0.65           O  
ATOM   5172  CB  LEU A 340      31.804  45.804  11.312  1.00  0.65           C  
ATOM   5173  CG  LEU A 340      30.916  45.491  12.498  1.00  0.65           C  
ATOM   5174  CD1 LEU A 340      30.550  46.766  13.185  1.00  0.65           C  
ATOM   5175  CD2 LEU A 340      29.655  44.768  12.006  1.00  0.65           C  
ATOM   5176  H   LEU A 340      32.371  48.443  11.225  1.00  0.65           H  
ATOM   5177  HA  LEU A 340      33.583  46.027  12.483  1.00  0.65           H  
ATOM   5178 1HB  LEU A 340      31.238  46.468  10.671  1.00  0.65           H  
ATOM   5179 2HB  LEU A 340      31.976  44.872  10.770  1.00  0.65           H  
ATOM   5180  HG  LEU A 340      31.445  44.856  13.200  1.00  0.65           H  
ATOM   5181 1HD1 LEU A 340      29.928  46.536  14.000  1.00  0.65           H  
ATOM   5182 2HD1 LEU A 340      31.425  47.258  13.547  1.00  0.65           H  
ATOM   5183 3HD1 LEU A 340      30.023  47.421  12.494  1.00  0.65           H  
ATOM   5184 1HD2 LEU A 340      29.010  44.547  12.849  1.00  0.65           H  
ATOM   5185 2HD2 LEU A 340      29.118  45.408  11.302  1.00  0.65           H  
ATOM   5186 3HD2 LEU A 340      29.936  43.838  11.511  1.00  0.65           H  
ATOM   5187  N   VAL A 341      34.773  45.008  10.541  1.00  0.62           N  
ATOM   5188  CA  VAL A 341      35.505  44.443   9.434  1.00  0.62           C  
ATOM   5189  C   VAL A 341      34.808  43.145   9.115  1.00  0.62           C  
ATOM   5190  O   VAL A 341      34.616  42.307   9.997  1.00  0.62           O  
ATOM   5191  CB  VAL A 341      36.979  44.208   9.753  1.00  0.62           C  
ATOM   5192  CG1 VAL A 341      37.661  43.571   8.561  1.00  0.62           C  
ATOM   5193  CG2 VAL A 341      37.665  45.536  10.097  1.00  0.62           C  
ATOM   5194  H   VAL A 341      34.752  44.522  11.434  1.00  0.62           H  
ATOM   5195  HA  VAL A 341      35.437  45.108   8.586  1.00  0.62           H  
ATOM   5196  HB  VAL A 341      37.055  43.536  10.578  1.00  0.62           H  
ATOM   5197 1HG1 VAL A 341      38.688  43.413   8.805  1.00  0.62           H  
ATOM   5198 2HG1 VAL A 341      37.187  42.617   8.322  1.00  0.62           H  
ATOM   5199 3HG1 VAL A 341      37.590  44.233   7.703  1.00  0.62           H  
ATOM   5200 1HG2 VAL A 341      38.714  45.351  10.323  1.00  0.62           H  
ATOM   5201 2HG2 VAL A 341      37.591  46.213   9.247  1.00  0.62           H  
ATOM   5202 3HG2 VAL A 341      37.180  45.987  10.965  1.00  0.62           H  
ATOM   5203  N   LEU A 342      34.358  43.003   7.891  1.00  0.61           N  
ATOM   5204  CA  LEU A 342      33.582  41.817   7.598  1.00  0.61           C  
ATOM   5205  C   LEU A 342      34.367  40.827   6.807  1.00  0.61           C  
ATOM   5206  O   LEU A 342      35.189  41.198   5.974  1.00  0.61           O  
ATOM   5207  CB  LEU A 342      32.350  42.149   6.768  1.00  0.61           C  
ATOM   5208  CG  LEU A 342      31.467  43.162   7.287  1.00  0.61           C  
ATOM   5209  CD1 LEU A 342      30.377  43.320   6.313  1.00  0.61           C  
ATOM   5210  CD2 LEU A 342      30.972  42.780   8.632  1.00  0.61           C  
ATOM   5211  H   LEU A 342      34.561  43.719   7.190  1.00  0.61           H  
ATOM   5212  HA  LEU A 342      33.272  41.347   8.529  1.00  0.61           H  
ATOM   5213 1HB  LEU A 342      32.671  42.448   5.793  1.00  0.61           H  
ATOM   5214 2HB  LEU A 342      31.763  41.231   6.660  1.00  0.61           H  
ATOM   5215  HG  LEU A 342      32.003  44.096   7.361  1.00  0.61           H  
ATOM   5216 1HD1 LEU A 342      29.691  44.071   6.652  1.00  0.61           H  
ATOM   5217 2HD1 LEU A 342      30.785  43.604   5.348  1.00  0.61           H  
ATOM   5218 3HD1 LEU A 342      29.857  42.372   6.220  1.00  0.61           H  
ATOM   5219 1HD2 LEU A 342      30.301  43.547   9.013  1.00  0.61           H  
ATOM   5220 2HD2 LEU A 342      30.445  41.832   8.555  1.00  0.61           H  
ATOM   5221 3HD2 LEU A 342      31.820  42.675   9.302  1.00  0.61           H  
ATOM   5222  N   LEU A 343      34.095  39.564   7.044  1.00  0.61           N  
ATOM   5223  CA  LEU A 343      34.617  38.537   6.179  1.00  0.61           C  
ATOM   5224  C   LEU A 343      33.414  38.002   5.413  1.00  0.61           C  
ATOM   5225  O   LEU A 343      32.385  37.645   6.007  1.00  0.61           O  
ATOM   5226  CB  LEU A 343      35.299  37.413   6.954  1.00  0.61           C  
ATOM   5227  CG  LEU A 343      36.688  37.646   7.538  1.00  0.61           C  
ATOM   5228  CD1 LEU A 343      36.611  38.616   8.682  1.00  0.61           C  
ATOM   5229  CD2 LEU A 343      37.214  36.323   8.035  1.00  0.61           C  
ATOM   5230  H   LEU A 343      33.467  39.324   7.810  1.00  0.61           H  
ATOM   5231  HA  LEU A 343      35.323  38.966   5.475  1.00  0.61           H  
ATOM   5232 1HB  LEU A 343      34.694  37.165   7.773  1.00  0.61           H  
ATOM   5233 2HB  LEU A 343      35.367  36.550   6.296  1.00  0.61           H  
ATOM   5234  HG  LEU A 343      37.355  38.050   6.780  1.00  0.61           H  
ATOM   5235 1HD1 LEU A 343      37.597  38.740   9.096  1.00  0.61           H  
ATOM   5236 2HD1 LEU A 343      36.243  39.570   8.344  1.00  0.61           H  
ATOM   5237 3HD1 LEU A 343      35.943  38.218   9.447  1.00  0.61           H  
ATOM   5238 1HD2 LEU A 343      38.205  36.462   8.460  1.00  0.61           H  
ATOM   5239 2HD2 LEU A 343      36.546  35.931   8.795  1.00  0.61           H  
ATOM   5240 3HD2 LEU A 343      37.265  35.625   7.209  1.00  0.61           H  
ATOM   5241  N   ALA A 344      33.547  37.920   4.103  1.00  0.63           N  
ATOM   5242  CA  ALA A 344      32.457  37.430   3.270  1.00  0.63           C  
ATOM   5243  C   ALA A 344      33.040  36.619   2.139  1.00  0.63           C  
ATOM   5244  O   ALA A 344      34.190  36.823   1.770  1.00  0.63           O  
ATOM   5245  CB  ALA A 344      31.606  38.577   2.741  1.00  0.63           C  
ATOM   5246  H   ALA A 344      34.417  38.247   3.677  1.00  0.63           H  
ATOM   5247  HA  ALA A 344      31.830  36.798   3.869  1.00  0.63           H  
ATOM   5248 1HB  ALA A 344      30.791  38.168   2.139  1.00  0.63           H  
ATOM   5249 2HB  ALA A 344      31.189  39.131   3.582  1.00  0.63           H  
ATOM   5250 3HB  ALA A 344      32.202  39.236   2.141  1.00  0.63           H  
ATOM   5251  N   GLY A 345      32.289  35.687   1.593  1.00  0.66           N  
ATOM   5252  CA  GLY A 345      32.877  34.913   0.518  1.00  0.66           C  
ATOM   5253  C   GLY A 345      32.447  33.463   0.480  1.00  0.66           C  
ATOM   5254  O   GLY A 345      32.029  32.896   1.497  1.00  0.66           O  
ATOM   5255  H   GLY A 345      31.321  35.543   1.888  1.00  0.66           H  
ATOM   5256 1HA  GLY A 345      32.647  35.384  -0.437  1.00  0.66           H  
ATOM   5257 2HA  GLY A 345      33.945  34.947   0.638  1.00  0.66           H  
ATOM   5258  N   GLY A 346      32.559  32.877  -0.714  1.00  0.71           N  
ATOM   5259  CA  GLY A 346      32.058  31.529  -0.986  1.00  0.71           C  
ATOM   5260  C   GLY A 346      31.197  31.513  -2.270  1.00  0.71           C  
ATOM   5261  O   GLY A 346      31.462  32.277  -3.202  1.00  0.71           O  
ATOM   5262  H   GLY A 346      33.019  33.419  -1.443  1.00  0.71           H  
ATOM   5263 1HA  GLY A 346      32.891  30.836  -1.092  1.00  0.71           H  
ATOM   5264 2HA  GLY A 346      31.469  31.198  -0.140  1.00  0.71           H  
ATOM   5265  N   ASP A 347      30.238  30.568  -2.335  1.00  0.76           N  
ATOM   5266  CA  ASP A 347      29.305  30.344  -3.466  1.00  0.76           C  
ATOM   5267  C   ASP A 347      27.952  31.017  -3.232  1.00  0.76           C  
ATOM   5268  O   ASP A 347      27.178  30.629  -2.350  1.00  0.76           O  
ATOM   5269  CB  ASP A 347      29.109  28.848  -3.758  1.00  0.76           C  
ATOM   5270  CG  ASP A 347      28.152  28.502  -4.965  1.00  0.76           C  
ATOM   5271  OD1 ASP A 347      27.355  29.324  -5.404  1.00  0.76           O  
ATOM   5272  OD2 ASP A 347      28.237  27.377  -5.408  1.00  0.76           O  
ATOM   5273  H   ASP A 347      30.118  30.000  -1.502  1.00  0.76           H  
ATOM   5274  HA  ASP A 347      29.741  30.800  -4.357  1.00  0.76           H  
ATOM   5275 1HB  ASP A 347      30.072  28.416  -3.994  1.00  0.76           H  
ATOM   5276 2HB  ASP A 347      28.753  28.349  -2.877  1.00  0.76           H  
ATOM   5277  N   GLY A 348      27.676  32.064  -3.994  1.00  0.82           N  
ATOM   5278  CA  GLY A 348      26.474  32.877  -3.862  1.00  0.82           C  
ATOM   5279  C   GLY A 348      25.159  32.145  -4.060  1.00  0.82           C  
ATOM   5280  O   GLY A 348      24.116  32.659  -3.668  1.00  0.82           O  
ATOM   5281  H   GLY A 348      28.338  32.324  -4.724  1.00  0.82           H  
ATOM   5282 1HA  GLY A 348      26.446  33.342  -2.896  1.00  0.82           H  
ATOM   5283 2HA  GLY A 348      26.539  33.687  -4.589  1.00  0.82           H  
ATOM   5284  N   LYS A 349      25.166  30.990  -4.717  1.00  0.86           N  
ATOM   5285  CA  LYS A 349      23.935  30.237  -4.978  1.00  0.86           C  
ATOM   5286  C   LYS A 349      22.938  31.087  -5.783  1.00  0.86           C  
ATOM   5287  O   LYS A 349      21.729  30.886  -5.694  1.00  0.86           O  
ATOM   5288  CB  LYS A 349      23.239  29.817  -3.663  1.00  0.86           C  
ATOM   5289  CG  LYS A 349      24.067  28.978  -2.687  1.00  0.86           C  
ATOM   5290  CD  LYS A 349      23.212  28.556  -1.477  1.00  0.86           C  
ATOM   5291  CE  LYS A 349      22.803  29.779  -0.608  1.00  0.86           C  
ATOM   5292  NZ  LYS A 349      22.014  29.370   0.605  1.00  0.86           N  
ATOM   5293  H   LYS A 349      26.060  30.573  -5.009  1.00  0.86           H  
ATOM   5294  HA  LYS A 349      24.189  29.349  -5.559  1.00  0.86           H  
ATOM   5295 1HB  LYS A 349      22.870  30.686  -3.128  1.00  0.86           H  
ATOM   5296 2HB  LYS A 349      22.362  29.220  -3.915  1.00  0.86           H  
ATOM   5297 1HG  LYS A 349      24.457  28.094  -3.195  1.00  0.86           H  
ATOM   5298 2HG  LYS A 349      24.909  29.563  -2.331  1.00  0.86           H  
ATOM   5299 1HD  LYS A 349      22.308  28.054  -1.829  1.00  0.86           H  
ATOM   5300 2HD  LYS A 349      23.777  27.861  -0.859  1.00  0.86           H  
ATOM   5301 1HE  LYS A 349      23.697  30.321  -0.284  1.00  0.86           H  
ATOM   5302 2HE  LYS A 349      22.187  30.444  -1.215  1.00  0.86           H  
ATOM   5303 1HZ  LYS A 349      21.724  30.206   1.156  1.00  0.86           H  
ATOM   5304 2HZ  LYS A 349      21.187  28.883   0.313  1.00  0.86           H  
ATOM   5305 3HZ  LYS A 349      22.575  28.768   1.187  1.00  0.86           H  
ATOM   5306  N   GLY A 350      23.445  32.035  -6.574  1.00  0.88           N  
ATOM   5307  CA  GLY A 350      22.606  32.936  -7.363  1.00  0.88           C  
ATOM   5308  C   GLY A 350      22.089  34.156  -6.566  1.00  0.88           C  
ATOM   5309  O   GLY A 350      21.331  34.967  -7.101  1.00  0.88           O  
ATOM   5310  H   GLY A 350      24.449  32.137  -6.612  1.00  0.88           H  
ATOM   5311 1HA  GLY A 350      23.174  33.286  -8.225  1.00  0.88           H  
ATOM   5312 2HA  GLY A 350      21.757  32.378  -7.755  1.00  0.88           H  
ATOM   5313  N   ALA A 351      22.484  34.283  -5.294  1.00  0.88           N  
ATOM   5314  CA  ALA A 351      22.040  35.377  -4.428  1.00  0.88           C  
ATOM   5315  C   ALA A 351      22.474  36.743  -4.942  1.00  0.88           C  
ATOM   5316  O   ALA A 351      23.542  36.893  -5.539  1.00  0.88           O  
ATOM   5317  CB  ALA A 351      22.576  35.190  -3.019  1.00  0.88           C  
ATOM   5318  H   ALA A 351      23.098  33.588  -4.884  1.00  0.88           H  
ATOM   5319  HA  ALA A 351      20.951  35.356  -4.398  1.00  0.88           H  
ATOM   5320 1HB  ALA A 351      22.202  35.993  -2.384  1.00  0.88           H  
ATOM   5321 2HB  ALA A 351      22.242  34.231  -2.622  1.00  0.88           H  
ATOM   5322 3HB  ALA A 351      23.666  35.216  -3.032  1.00  0.88           H  
ATOM   5323  N   ASP A 352      21.618  37.739  -4.711  1.00  0.85           N  
ATOM   5324  CA  ASP A 352      21.895  39.126  -5.067  1.00  0.85           C  
ATOM   5325  C   ASP A 352      22.573  39.856  -3.906  1.00  0.85           C  
ATOM   5326  O   ASP A 352      21.961  40.090  -2.868  1.00  0.85           O  
ATOM   5327  CB  ASP A 352      20.624  39.876  -5.473  1.00  0.85           C  
ATOM   5328  CG  ASP A 352      20.940  41.285  -5.987  1.00  0.85           C  
ATOM   5329  OD1 ASP A 352      22.094  41.678  -5.881  1.00  0.85           O  
ATOM   5330  OD2 ASP A 352      20.058  41.942  -6.484  1.00  0.85           O  
ATOM   5331  H   ASP A 352      20.748  37.526  -4.244  1.00  0.85           H  
ATOM   5332  HA  ASP A 352      22.577  39.132  -5.917  1.00  0.85           H  
ATOM   5333 1HB  ASP A 352      20.101  39.320  -6.255  1.00  0.85           H  
ATOM   5334 2HB  ASP A 352      19.950  39.954  -4.617  1.00  0.85           H  
ATOM   5335  N   PHE A 353      23.834  40.213  -4.074  1.00  0.82           N  
ATOM   5336  CA  PHE A 353      24.599  40.821  -2.994  1.00  0.82           C  
ATOM   5337  C   PHE A 353      24.554  42.346  -2.989  1.00  0.82           C  
ATOM   5338  O   PHE A 353      25.194  42.975  -2.147  1.00  0.82           O  
ATOM   5339  CB  PHE A 353      26.053  40.428  -3.131  1.00  0.82           C  
ATOM   5340  CG  PHE A 353      26.349  39.011  -2.981  1.00  0.82           C  
ATOM   5341  CD1 PHE A 353      26.360  38.217  -4.084  1.00  0.82           C  
ATOM   5342  CD2 PHE A 353      26.663  38.464  -1.773  1.00  0.82           C  
ATOM   5343  CE1 PHE A 353      26.685  36.904  -3.994  1.00  0.82           C  
ATOM   5344  CE2 PHE A 353      26.997  37.149  -1.677  1.00  0.82           C  
ATOM   5345  CZ  PHE A 353      27.011  36.377  -2.800  1.00  0.82           C  
ATOM   5346  H   PHE A 353      24.276  40.029  -4.964  1.00  0.82           H  
ATOM   5347  HA  PHE A 353      24.207  40.465  -2.043  1.00  0.82           H  
ATOM   5348 1HB  PHE A 353      26.408  40.734  -4.115  1.00  0.82           H  
ATOM   5349 2HB  PHE A 353      26.642  40.973  -2.400  1.00  0.82           H  
ATOM   5350  HD1 PHE A 353      26.103  38.652  -5.046  1.00  0.82           H  
ATOM   5351  HD2 PHE A 353      26.660  39.082  -0.901  1.00  0.82           H  
ATOM   5352  HE1 PHE A 353      26.692  36.278  -4.882  1.00  0.82           H  
ATOM   5353  HE2 PHE A 353      27.263  36.719  -0.717  1.00  0.82           H  
ATOM   5354  HZ  PHE A 353      27.285  35.355  -2.743  1.00  0.82           H  
ATOM   5355  N   HIS A 354      23.766  42.969  -3.875  1.00  0.78           N  
ATOM   5356  CA  HIS A 354      23.751  44.438  -3.923  1.00  0.78           C  
ATOM   5357  C   HIS A 354      23.166  45.023  -2.658  1.00  0.78           C  
ATOM   5358  O   HIS A 354      23.564  46.104  -2.218  1.00  0.78           O  
ATOM   5359  CB  HIS A 354      22.989  44.971  -5.135  1.00  0.78           C  
ATOM   5360  CG  HIS A 354      23.714  44.731  -6.422  1.00  0.78           C  
ATOM   5361  ND1 HIS A 354      23.617  43.551  -7.094  1.00  0.78           N  
ATOM   5362  CD2 HIS A 354      24.557  45.512  -7.145  1.00  0.78           C  
ATOM   5363  CE1 HIS A 354      24.356  43.597  -8.189  1.00  0.78           C  
ATOM   5364  NE2 HIS A 354      24.943  44.783  -8.246  1.00  0.78           N  
ATOM   5365  H   HIS A 354      23.202  42.431  -4.550  1.00  0.78           H  
ATOM   5366  HA  HIS A 354      24.762  44.817  -4.004  1.00  0.78           H  
ATOM   5367 1HB  HIS A 354      22.015  44.474  -5.195  1.00  0.78           H  
ATOM   5368 2HB  HIS A 354      22.812  46.039  -5.022  1.00  0.78           H  
ATOM   5369  HD1 HIS A 354      23.028  42.774  -6.787  1.00  0.78           H  
ATOM   5370  HD2 HIS A 354      24.935  46.522  -7.000  1.00  0.78           H  
ATOM   5371  HE1 HIS A 354      24.402  42.740  -8.859  1.00  0.78           H  
ATOM   5372  N   ASP A 355      22.274  44.281  -2.014  1.00  0.75           N  
ATOM   5373  CA  ASP A 355      21.675  44.738  -0.770  1.00  0.75           C  
ATOM   5374  C   ASP A 355      22.731  44.955   0.324  1.00  0.75           C  
ATOM   5375  O   ASP A 355      22.497  45.709   1.268  1.00  0.75           O  
ATOM   5376  CB  ASP A 355      20.609  43.766  -0.272  1.00  0.75           C  
ATOM   5377  CG  ASP A 355      19.327  43.784  -1.110  1.00  0.75           C  
ATOM   5378  OD1 ASP A 355      19.174  44.680  -1.908  1.00  0.75           O  
ATOM   5379  OD2 ASP A 355      18.511  42.908  -0.942  1.00  0.75           O  
ATOM   5380  H   ASP A 355      21.996  43.394  -2.415  1.00  0.75           H  
ATOM   5381  HA  ASP A 355      21.190  45.696  -0.959  1.00  0.75           H  
ATOM   5382 1HB  ASP A 355      21.013  42.753  -0.243  1.00  0.75           H  
ATOM   5383 2HB  ASP A 355      20.346  44.052   0.736  1.00  0.75           H  
ATOM   5384  N   LEU A 356      23.898  44.296   0.218  1.00  0.73           N  
ATOM   5385  CA  LEU A 356      24.937  44.447   1.228  1.00  0.73           C  
ATOM   5386  C   LEU A 356      25.539  45.843   1.205  1.00  0.73           C  
ATOM   5387  O   LEU A 356      26.115  46.284   2.188  1.00  0.73           O  
ATOM   5388  CB  LEU A 356      26.115  43.474   1.011  1.00  0.73           C  
ATOM   5389  CG  LEU A 356      25.908  41.963   1.176  1.00  0.73           C  
ATOM   5390  CD1 LEU A 356      27.211  41.263   0.796  1.00  0.73           C  
ATOM   5391  CD2 LEU A 356      25.527  41.620   2.613  1.00  0.73           C  
ATOM   5392  H   LEU A 356      24.099  43.712  -0.593  1.00  0.73           H  
ATOM   5393  HA  LEU A 356      24.511  44.282   2.209  1.00  0.73           H  
ATOM   5394 1HB  LEU A 356      26.495  43.634   0.001  1.00  0.73           H  
ATOM   5395 2HB  LEU A 356      26.899  43.754   1.706  1.00  0.73           H  
ATOM   5396  HG  LEU A 356      25.131  41.627   0.492  1.00  0.73           H  
ATOM   5397 1HD1 LEU A 356      27.090  40.193   0.901  1.00  0.73           H  
ATOM   5398 2HD1 LEU A 356      27.470  41.509  -0.233  1.00  0.73           H  
ATOM   5399 3HD1 LEU A 356      28.007  41.598   1.458  1.00  0.73           H  
ATOM   5400 1HD2 LEU A 356      25.397  40.546   2.700  1.00  0.73           H  
ATOM   5401 2HD2 LEU A 356      26.311  41.949   3.295  1.00  0.73           H  
ATOM   5402 3HD2 LEU A 356      24.613  42.108   2.861  1.00  0.73           H  
ATOM   5403  N   ARG A 357      25.470  46.548   0.083  1.00  0.72           N  
ATOM   5404  CA  ARG A 357      26.177  47.821   0.012  1.00  0.72           C  
ATOM   5405  C   ARG A 357      25.832  48.806   1.126  1.00  0.72           C  
ATOM   5406  O   ARG A 357      26.737  49.388   1.724  1.00  0.72           O  
ATOM   5407  CB  ARG A 357      25.936  48.495  -1.318  1.00  0.72           C  
ATOM   5408  CG  ARG A 357      26.779  49.751  -1.529  1.00  0.72           C  
ATOM   5409  CD  ARG A 357      26.450  50.423  -2.802  1.00  0.72           C  
ATOM   5410  NE  ARG A 357      26.662  49.537  -3.919  1.00  0.72           N  
ATOM   5411  CZ  ARG A 357      26.298  49.767  -5.185  1.00  0.72           C  
ATOM   5412  NH1 ARG A 357      25.713  50.892  -5.544  1.00  0.72           N  
ATOM   5413  NH2 ARG A 357      26.545  48.822  -6.049  1.00  0.72           N  
ATOM   5414  H   ARG A 357      24.929  46.217  -0.719  1.00  0.72           H  
ATOM   5415  HA  ARG A 357      27.240  47.619   0.085  1.00  0.72           H  
ATOM   5416 1HB  ARG A 357      26.159  47.795  -2.125  1.00  0.72           H  
ATOM   5417 2HB  ARG A 357      24.885  48.769  -1.405  1.00  0.72           H  
ATOM   5418 1HG  ARG A 357      26.615  50.448  -0.708  1.00  0.72           H  
ATOM   5419 2HG  ARG A 357      27.835  49.466  -1.564  1.00  0.72           H  
ATOM   5420 1HD  ARG A 357      25.405  50.725  -2.798  1.00  0.72           H  
ATOM   5421 2HD  ARG A 357      27.087  51.296  -2.932  1.00  0.72           H  
ATOM   5422  HE  ARG A 357      27.114  48.623  -3.741  1.00  0.72           H  
ATOM   5423 1HH1 ARG A 357      25.531  51.608  -4.856  1.00  0.72           H  
ATOM   5424 2HH1 ARG A 357      25.447  51.037  -6.507  1.00  0.72           H  
ATOM   5425 1HH2 ARG A 357      26.984  47.967  -5.677  1.00  0.72           H  
ATOM   5426 2HH2 ARG A 357      26.301  48.923  -7.021  1.00  0.72           H  
ATOM   5427  N   GLU A 358      24.544  48.991   1.423  1.00  0.71           N  
ATOM   5428  CA  GLU A 358      24.162  49.970   2.437  1.00  0.71           C  
ATOM   5429  C   GLU A 358      24.628  49.609   3.871  1.00  0.71           C  
ATOM   5430  O   GLU A 358      25.358  50.410   4.454  1.00  0.71           O  
ATOM   5431  CB  GLU A 358      22.665  50.306   2.327  1.00  0.71           C  
ATOM   5432  CG  GLU A 358      22.175  51.274   3.379  1.00  0.71           C  
ATOM   5433  CD  GLU A 358      20.716  51.614   3.242  1.00  0.71           C  
ATOM   5434  OE1 GLU A 358      20.074  51.105   2.353  1.00  0.71           O  
ATOM   5435  OE2 GLU A 358      20.245  52.394   4.044  1.00  0.71           O  
ATOM   5436  H   GLU A 358      23.837  48.462   0.930  1.00  0.71           H  
ATOM   5437  HA  GLU A 358      24.673  50.899   2.184  1.00  0.71           H  
ATOM   5438 1HB  GLU A 358      22.518  50.823   1.380  1.00  0.71           H  
ATOM   5439 2HB  GLU A 358      22.040  49.434   2.268  1.00  0.71           H  
ATOM   5440 1HG  GLU A 358      22.340  50.835   4.362  1.00  0.71           H  
ATOM   5441 2HG  GLU A 358      22.765  52.188   3.320  1.00  0.71           H  
ATOM   5442  N   PRO A 359      24.188  48.494   4.512  1.00  0.69           N  
ATOM   5443  CA  PRO A 359      24.680  47.987   5.784  1.00  0.69           C  
ATOM   5444  C   PRO A 359      25.939  47.148   5.638  1.00  0.69           C  
ATOM   5445  O   PRO A 359      25.748  45.943   5.773  1.00  0.69           O  
ATOM   5446  CB  PRO A 359      23.542  47.106   6.247  1.00  0.69           C  
ATOM   5447  CG  PRO A 359      23.014  46.546   4.990  1.00  0.69           C  
ATOM   5448  CD  PRO A 359      23.097  47.674   3.981  1.00  0.69           C  
ATOM   5449  HA  PRO A 359      24.847  48.827   6.467  1.00  0.69           H  
ATOM   5450 1HB  PRO A 359      23.918  46.336   6.942  1.00  0.69           H  
ATOM   5451 2HB  PRO A 359      22.797  47.698   6.794  1.00  0.69           H  
ATOM   5452 1HG  PRO A 359      23.626  45.686   4.687  1.00  0.69           H  
ATOM   5453 2HG  PRO A 359      21.988  46.192   5.147  1.00  0.69           H  
ATOM   5454 1HD  PRO A 359      23.327  47.277   2.996  1.00  0.69           H  
ATOM   5455 2HD  PRO A 359      22.146  48.203   4.026  1.00  0.69           H  
ATOM   5456  N   VAL A 360      26.712  47.555   4.661  1.00  0.67           N  
ATOM   5457  CA  VAL A 360      28.133  47.588   4.875  1.00  0.67           C  
ATOM   5458  C   VAL A 360      28.631  49.015   5.030  1.00  0.67           C  
ATOM   5459  O   VAL A 360      29.294  49.332   6.014  1.00  0.67           O  
ATOM   5460  CB  VAL A 360      28.842  46.857   3.719  1.00  0.67           C  
ATOM   5461  CG1 VAL A 360      30.307  46.985   3.822  1.00  0.67           C  
ATOM   5462  CG2 VAL A 360      28.527  45.377   3.799  1.00  0.67           C  
ATOM   5463  H   VAL A 360      26.481  47.154   3.753  1.00  0.67           H  
ATOM   5464  HA  VAL A 360      28.347  47.045   5.793  1.00  0.67           H  
ATOM   5465  HB  VAL A 360      28.507  47.282   2.770  1.00  0.67           H  
ATOM   5466 1HG1 VAL A 360      30.740  46.455   2.996  1.00  0.67           H  
ATOM   5467 2HG1 VAL A 360      30.588  48.034   3.778  1.00  0.67           H  
ATOM   5468 3HG1 VAL A 360      30.645  46.549   4.746  1.00  0.67           H  
ATOM   5469 1HG2 VAL A 360      29.021  44.848   2.995  1.00  0.67           H  
ATOM   5470 2HG2 VAL A 360      28.882  45.019   4.732  1.00  0.67           H  
ATOM   5471 3HG2 VAL A 360      27.465  45.202   3.745  1.00  0.67           H  
ATOM   5472  N   ALA A 361      28.261  49.909   4.122  1.00  0.65           N  
ATOM   5473  CA  ALA A 361      28.766  51.278   4.170  1.00  0.65           C  
ATOM   5474  C   ALA A 361      28.454  51.967   5.500  1.00  0.65           C  
ATOM   5475  O   ALA A 361      29.263  52.736   6.017  1.00  0.65           O  
ATOM   5476  CB  ALA A 361      28.155  52.085   3.043  1.00  0.65           C  
ATOM   5477  H   ALA A 361      27.652  49.640   3.347  1.00  0.65           H  
ATOM   5478  HA  ALA A 361      29.850  51.241   4.047  1.00  0.65           H  
ATOM   5479 1HB  ALA A 361      28.554  53.096   3.058  1.00  0.65           H  
ATOM   5480 2HB  ALA A 361      28.387  51.611   2.103  1.00  0.65           H  
ATOM   5481 3HB  ALA A 361      27.072  52.114   3.172  1.00  0.65           H  
ATOM   5482  N   ARG A 362      27.288  51.679   6.071  1.00  0.63           N  
ATOM   5483  CA  ARG A 362      26.886  52.292   7.329  1.00  0.63           C  
ATOM   5484  C   ARG A 362      27.632  51.811   8.568  1.00  0.63           C  
ATOM   5485  O   ARG A 362      27.632  52.502   9.592  1.00  0.63           O  
ATOM   5486  CB  ARG A 362      25.414  52.047   7.600  1.00  0.63           C  
ATOM   5487  CG  ARG A 362      24.429  52.795   6.727  1.00  0.63           C  
ATOM   5488  CD  ARG A 362      23.030  52.509   7.165  1.00  0.63           C  
ATOM   5489  NE  ARG A 362      22.029  53.194   6.351  1.00  0.63           N  
ATOM   5490  CZ  ARG A 362      21.632  54.462   6.514  1.00  0.63           C  
ATOM   5491  NH1 ARG A 362      22.148  55.229   7.456  1.00  0.63           N  
ATOM   5492  NH2 ARG A 362      20.709  54.915   5.702  1.00  0.63           N  
ATOM   5493  H   ARG A 362      26.648  51.047   5.593  1.00  0.63           H  
ATOM   5494  HA  ARG A 362      27.045  53.365   7.235  1.00  0.63           H  
ATOM   5495 1HB  ARG A 362      25.212  50.994   7.454  1.00  0.63           H  
ATOM   5496 2HB  ARG A 362      25.193  52.278   8.641  1.00  0.63           H  
ATOM   5497 1HG  ARG A 362      24.608  53.866   6.802  1.00  0.63           H  
ATOM   5498 2HG  ARG A 362      24.538  52.478   5.691  1.00  0.63           H  
ATOM   5499 1HD  ARG A 362      22.852  51.435   7.084  1.00  0.63           H  
ATOM   5500 2HD  ARG A 362      22.900  52.819   8.199  1.00  0.63           H  
ATOM   5501  HE  ARG A 362      21.560  52.681   5.593  1.00  0.63           H  
ATOM   5502 1HH1 ARG A 362      22.859  54.862   8.072  1.00  0.63           H  
ATOM   5503 2HH1 ARG A 362      21.832  56.182   7.560  1.00  0.63           H  
ATOM   5504 1HH2 ARG A 362      20.338  54.266   4.992  1.00  0.63           H  
ATOM   5505 2HH2 ARG A 362      20.370  55.860   5.779  1.00  0.63           H  
ATOM   5506  N   PHE A 363      28.204  50.610   8.522  1.00  0.61           N  
ATOM   5507  CA  PHE A 363      28.784  50.048   9.733  1.00  0.61           C  
ATOM   5508  C   PHE A 363      30.240  49.623   9.621  1.00  0.61           C  
ATOM   5509  O   PHE A 363      30.920  49.490  10.644  1.00  0.61           O  
ATOM   5510  CB  PHE A 363      27.958  48.836  10.163  1.00  0.61           C  
ATOM   5511  CG  PHE A 363      26.503  49.145  10.347  1.00  0.61           C  
ATOM   5512  CD1 PHE A 363      25.582  48.729   9.404  1.00  0.61           C  
ATOM   5513  CD2 PHE A 363      26.053  49.869  11.435  1.00  0.61           C  
ATOM   5514  CE1 PHE A 363      24.245  49.022   9.548  1.00  0.61           C  
ATOM   5515  CE2 PHE A 363      24.718  50.162  11.583  1.00  0.61           C  
ATOM   5516  CZ  PHE A 363      23.814  49.739  10.636  1.00  0.61           C  
ATOM   5517  H   PHE A 363      28.262  50.104   7.643  1.00  0.61           H  
ATOM   5518  HA  PHE A 363      28.723  50.799  10.518  1.00  0.61           H  
ATOM   5519 1HB  PHE A 363      28.052  48.054   9.410  1.00  0.61           H  
ATOM   5520 2HB  PHE A 363      28.347  48.439  11.094  1.00  0.61           H  
ATOM   5521  HD1 PHE A 363      25.931  48.166   8.543  1.00  0.61           H  
ATOM   5522  HD2 PHE A 363      26.771  50.212  12.183  1.00  0.61           H  
ATOM   5523  HE1 PHE A 363      23.526  48.690   8.805  1.00  0.61           H  
ATOM   5524  HE2 PHE A 363      24.376  50.731  12.448  1.00  0.61           H  
ATOM   5525  HZ  PHE A 363      22.755  49.972  10.750  1.00  0.61           H  
ATOM   5526  N   CYS A 364      30.710  49.382   8.406  1.00  0.58           N  
ATOM   5527  CA  CYS A 364      32.002  48.767   8.226  1.00  0.58           C  
ATOM   5528  C   CYS A 364      33.142  49.678   7.787  1.00  0.58           C  
ATOM   5529  O   CYS A 364      32.964  50.659   7.064  1.00  0.58           O  
ATOM   5530  CB  CYS A 364      31.824  47.658   7.212  1.00  0.58           C  
ATOM   5531  SG  CYS A 364      30.589  46.493   7.780  1.00  0.58           S  
ATOM   5532  H   CYS A 364      30.143  49.546   7.587  1.00  0.58           H  
ATOM   5533  HA  CYS A 364      32.277  48.318   9.169  1.00  0.58           H  
ATOM   5534 1HB  CYS A 364      31.516  48.077   6.264  1.00  0.58           H  
ATOM   5535 2HB  CYS A 364      32.768  47.126   7.065  1.00  0.58           H  
ATOM   5536  HG  CYS A 364      30.760  45.607   6.797  1.00  0.58           H  
ATOM   5537  N   ARG A 365      34.331  49.283   8.227  1.00  0.57           N  
ATOM   5538  CA  ARG A 365      35.620  49.866   7.885  1.00  0.57           C  
ATOM   5539  C   ARG A 365      36.183  49.195   6.654  1.00  0.57           C  
ATOM   5540  O   ARG A 365      36.795  49.835   5.803  1.00  0.57           O  
ATOM   5541  CB  ARG A 365      36.629  49.661   9.009  1.00  0.57           C  
ATOM   5542  CG  ARG A 365      37.989  50.331   8.803  1.00  0.57           C  
ATOM   5543  CD  ARG A 365      38.959  50.090   9.956  1.00  0.57           C  
ATOM   5544  NE  ARG A 365      38.471  50.627  11.231  1.00  0.57           N  
ATOM   5545  CZ  ARG A 365      38.496  51.921  11.595  1.00  0.57           C  
ATOM   5546  NH1 ARG A 365      38.971  52.844  10.772  1.00  0.57           N  
ATOM   5547  NH2 ARG A 365      38.031  52.256  12.791  1.00  0.57           N  
ATOM   5548  H   ARG A 365      34.325  48.477   8.833  1.00  0.57           H  
ATOM   5549  HA  ARG A 365      35.490  50.929   7.690  1.00  0.57           H  
ATOM   5550 1HB  ARG A 365      36.234  50.039   9.923  1.00  0.57           H  
ATOM   5551 2HB  ARG A 365      36.804  48.594   9.149  1.00  0.57           H  
ATOM   5552 1HG  ARG A 365      38.444  49.932   7.894  1.00  0.57           H  
ATOM   5553 2HG  ARG A 365      37.848  51.406   8.694  1.00  0.57           H  
ATOM   5554 1HD  ARG A 365      39.106  49.014  10.082  1.00  0.57           H  
ATOM   5555 2HD  ARG A 365      39.920  50.555   9.737  1.00  0.57           H  
ATOM   5556  HE  ARG A 365      38.138  49.959  11.944  1.00  0.57           H  
ATOM   5557 1HH1 ARG A 365      39.322  52.574   9.864  1.00  0.57           H  
ATOM   5558 2HH1 ARG A 365      38.985  53.815  11.053  1.00  0.57           H  
ATOM   5559 1HH2 ARG A 365      37.651  51.511  13.414  1.00  0.57           H  
ATOM   5560 2HH2 ARG A 365      38.034  53.214  13.090  1.00  0.57           H  
ATOM   5561  N   ALA A 366      36.027  47.878   6.600  1.00  0.56           N  
ATOM   5562  CA  ALA A 366      36.605  47.117   5.499  1.00  0.56           C  
ATOM   5563  C   ALA A 366      35.925  45.774   5.313  1.00  0.56           C  
ATOM   5564  O   ALA A 366      35.391  45.210   6.271  1.00  0.56           O  
ATOM   5565  CB  ALA A 366      38.079  46.900   5.744  1.00  0.56           C  
ATOM   5566  H   ALA A 366      35.499  47.416   7.342  1.00  0.56           H  
ATOM   5567  HA  ALA A 366      36.500  47.687   4.586  1.00  0.56           H  
ATOM   5568 1HB  ALA A 366      38.502  46.353   4.899  1.00  0.56           H  
ATOM   5569 2HB  ALA A 366      38.583  47.860   5.842  1.00  0.56           H  
ATOM   5570 3HB  ALA A 366      38.204  46.331   6.656  1.00  0.56           H  
ATOM   5571  N   VAL A 367      35.984  45.255   4.090  1.00  0.57           N  
ATOM   5572  CA  VAL A 367      35.494  43.906   3.839  1.00  0.57           C  
ATOM   5573  C   VAL A 367      36.577  43.043   3.204  1.00  0.57           C  
ATOM   5574  O   VAL A 367      37.203  43.442   2.217  1.00  0.57           O  
ATOM   5575  CB  VAL A 367      34.240  43.911   2.944  1.00  0.57           C  
ATOM   5576  CG1 VAL A 367      33.781  42.481   2.708  1.00  0.57           C  
ATOM   5577  CG2 VAL A 367      33.145  44.734   3.608  1.00  0.57           C  
ATOM   5578  H   VAL A 367      36.388  45.814   3.333  1.00  0.57           H  
ATOM   5579  HA  VAL A 367      35.220  43.452   4.790  1.00  0.57           H  
ATOM   5580  HB  VAL A 367      34.471  44.321   2.006  1.00  0.57           H  
ATOM   5581 1HG1 VAL A 367      32.903  42.482   2.075  1.00  0.57           H  
ATOM   5582 2HG1 VAL A 367      34.572  41.925   2.228  1.00  0.57           H  
ATOM   5583 3HG1 VAL A 367      33.540  42.005   3.656  1.00  0.57           H  
ATOM   5584 1HG2 VAL A 367      32.266  44.727   2.990  1.00  0.57           H  
ATOM   5585 2HG2 VAL A 367      32.908  44.316   4.568  1.00  0.57           H  
ATOM   5586 3HG2 VAL A 367      33.486  45.745   3.741  1.00  0.57           H  
ATOM   5587  N   VAL A 368      36.770  41.865   3.778  1.00  0.58           N  
ATOM   5588  CA  VAL A 368      37.718  40.874   3.314  1.00  0.58           C  
ATOM   5589  C   VAL A 368      36.935  39.789   2.564  1.00  0.58           C  
ATOM   5590  O   VAL A 368      36.002  39.202   3.125  1.00  0.58           O  
ATOM   5591  CB  VAL A 368      38.470  40.268   4.508  1.00  0.58           C  
ATOM   5592  CG1 VAL A 368      39.409  39.246   4.022  1.00  0.58           C  
ATOM   5593  CG2 VAL A 368      39.221  41.352   5.293  1.00  0.58           C  
ATOM   5594  H   VAL A 368      36.208  41.638   4.590  1.00  0.58           H  
ATOM   5595  HA  VAL A 368      38.427  41.348   2.646  1.00  0.58           H  
ATOM   5596  HB  VAL A 368      37.755  39.783   5.168  1.00  0.58           H  
ATOM   5597 1HG1 VAL A 368      39.900  38.844   4.873  1.00  0.58           H  
ATOM   5598 2HG1 VAL A 368      38.870  38.460   3.487  1.00  0.58           H  
ATOM   5599 3HG1 VAL A 368      40.134  39.712   3.355  1.00  0.58           H  
ATOM   5600 1HG2 VAL A 368      39.739  40.893   6.137  1.00  0.58           H  
ATOM   5601 2HG2 VAL A 368      39.944  41.837   4.646  1.00  0.58           H  
ATOM   5602 3HG2 VAL A 368      38.509  42.093   5.664  1.00  0.58           H  
ATOM   5603  N   LEU A 369      37.274  39.564   1.295  1.00  0.59           N  
ATOM   5604  CA  LEU A 369      36.517  38.649   0.456  1.00  0.59           C  
ATOM   5605  C   LEU A 369      37.208  37.337   0.080  1.00  0.59           C  
ATOM   5606  O   LEU A 369      38.405  37.298  -0.238  1.00  0.59           O  
ATOM   5607  CB  LEU A 369      36.071  39.399  -0.788  1.00  0.59           C  
ATOM   5608  CG  LEU A 369      35.197  40.591  -0.497  1.00  0.59           C  
ATOM   5609  CD1 LEU A 369      34.870  41.329  -1.747  1.00  0.59           C  
ATOM   5610  CD2 LEU A 369      33.975  40.085   0.136  1.00  0.59           C  
ATOM   5611  H   LEU A 369      38.059  40.072   0.910  1.00  0.59           H  
ATOM   5612  HA  LEU A 369      35.621  38.405   0.997  1.00  0.59           H  
ATOM   5613 1HB  LEU A 369      36.949  39.737  -1.337  1.00  0.59           H  
ATOM   5614 2HB  LEU A 369      35.497  38.723  -1.408  1.00  0.59           H  
ATOM   5615  HG  LEU A 369      35.712  41.281   0.174  1.00  0.59           H  
ATOM   5616 1HD1 LEU A 369      34.226  42.177  -1.514  1.00  0.59           H  
ATOM   5617 2HD1 LEU A 369      35.793  41.686  -2.201  1.00  0.59           H  
ATOM   5618 3HD1 LEU A 369      34.356  40.663  -2.433  1.00  0.59           H  
ATOM   5619 1HD2 LEU A 369      33.323  40.912   0.362  1.00  0.59           H  
ATOM   5620 2HD2 LEU A 369      33.479  39.395  -0.541  1.00  0.59           H  
ATOM   5621 3HD2 LEU A 369      34.239  39.561   1.053  1.00  0.59           H  
ATOM   5622  N   LEU A 370      36.408  36.265   0.094  1.00  0.61           N  
ATOM   5623  CA  LEU A 370      36.846  34.903  -0.221  1.00  0.61           C  
ATOM   5624  C   LEU A 370      35.968  34.151  -1.263  1.00  0.61           C  
ATOM   5625  O   LEU A 370      34.807  34.497  -1.499  1.00  0.61           O  
ATOM   5626  CB  LEU A 370      36.852  34.078   1.074  1.00  0.61           C  
ATOM   5627  CG  LEU A 370      37.690  34.552   2.204  1.00  0.61           C  
ATOM   5628  CD1 LEU A 370      36.882  35.504   3.134  1.00  0.61           C  
ATOM   5629  CD2 LEU A 370      38.176  33.341   2.943  1.00  0.61           C  
ATOM   5630  H   LEU A 370      35.451  36.409   0.416  1.00  0.61           H  
ATOM   5631  HA  LEU A 370      37.864  34.960  -0.611  1.00  0.61           H  
ATOM   5632 1HB  LEU A 370      35.838  33.970   1.434  1.00  0.61           H  
ATOM   5633 2HB  LEU A 370      37.226  33.115   0.820  1.00  0.61           H  
ATOM   5634  HG  LEU A 370      38.520  35.097   1.819  1.00  0.61           H  
ATOM   5635 1HD1 LEU A 370      37.502  35.840   3.945  1.00  0.61           H  
ATOM   5636 2HD1 LEU A 370      36.538  36.366   2.586  1.00  0.61           H  
ATOM   5637 3HD1 LEU A 370      36.027  34.987   3.533  1.00  0.61           H  
ATOM   5638 1HD2 LEU A 370      38.796  33.656   3.741  1.00  0.61           H  
ATOM   5639 2HD2 LEU A 370      37.333  32.778   3.333  1.00  0.61           H  
ATOM   5640 3HD2 LEU A 370      38.748  32.713   2.258  1.00  0.61           H  
ATOM   5641  N   GLY A 371      36.527  33.123  -1.894  1.00  0.63           N  
ATOM   5642  CA  GLY A 371      35.743  32.219  -2.754  1.00  0.63           C  
ATOM   5643  C   GLY A 371      35.446  32.710  -4.174  1.00  0.63           C  
ATOM   5644  O   GLY A 371      35.791  33.836  -4.561  1.00  0.63           O  
ATOM   5645  H   GLY A 371      37.500  32.910  -1.722  1.00  0.63           H  
ATOM   5646 1HA  GLY A 371      36.260  31.259  -2.819  1.00  0.63           H  
ATOM   5647 2HA  GLY A 371      34.800  31.997  -2.262  1.00  0.63           H  
ATOM   5648  N   ARG A 372      34.760  31.850  -4.942  1.00  0.65           N  
ATOM   5649  CA  ARG A 372      34.407  32.123  -6.337  1.00  0.65           C  
ATOM   5650  C   ARG A 372      33.551  33.373  -6.562  1.00  0.65           C  
ATOM   5651  O   ARG A 372      33.694  34.028  -7.597  1.00  0.65           O  
ATOM   5652  CB  ARG A 372      33.626  30.947  -6.930  1.00  0.65           C  
ATOM   5653  CG  ARG A 372      32.204  30.764  -6.365  1.00  0.65           C  
ATOM   5654  CD  ARG A 372      31.455  29.624  -6.964  1.00  0.65           C  
ATOM   5655  NE  ARG A 372      32.005  28.349  -6.605  1.00  0.65           N  
ATOM   5656  CZ  ARG A 372      31.448  27.164  -6.865  1.00  0.65           C  
ATOM   5657  NH1 ARG A 372      30.292  27.078  -7.479  1.00  0.65           N  
ATOM   5658  NH2 ARG A 372      32.091  26.092  -6.471  1.00  0.65           N  
ATOM   5659  H   ARG A 372      34.537  30.932  -4.542  1.00  0.65           H  
ATOM   5660  HA  ARG A 372      35.336  32.239  -6.896  1.00  0.65           H  
ATOM   5661 1HB  ARG A 372      33.543  31.065  -8.007  1.00  0.65           H  
ATOM   5662 2HB  ARG A 372      34.169  30.018  -6.735  1.00  0.65           H  
ATOM   5663 1HG  ARG A 372      32.256  30.612  -5.285  1.00  0.65           H  
ATOM   5664 2HG  ARG A 372      31.610  31.637  -6.578  1.00  0.65           H  
ATOM   5665 1HD  ARG A 372      30.422  29.659  -6.621  1.00  0.65           H  
ATOM   5666 2HD  ARG A 372      31.476  29.711  -8.046  1.00  0.65           H  
ATOM   5667  HE  ARG A 372      32.900  28.321  -6.105  1.00  0.65           H  
ATOM   5668 1HH1 ARG A 372      29.797  27.917  -7.747  1.00  0.65           H  
ATOM   5669 2HH1 ARG A 372      29.872  26.179  -7.643  1.00  0.65           H  
ATOM   5670 1HH2 ARG A 372      32.989  26.237  -5.984  1.00  0.65           H  
ATOM   5671 2HH2 ARG A 372      31.714  25.173  -6.633  1.00  0.65           H  
ATOM   5672  N   ASP A 373      32.738  33.772  -5.577  1.00  0.66           N  
ATOM   5673  CA  ASP A 373      31.905  34.950  -5.744  1.00  0.66           C  
ATOM   5674  C   ASP A 373      32.463  36.183  -5.060  1.00  0.66           C  
ATOM   5675  O   ASP A 373      31.769  37.194  -4.937  1.00  0.66           O  
ATOM   5676  CB  ASP A 373      30.438  34.674  -5.377  1.00  0.66           C  
ATOM   5677  CG  ASP A 373      29.772  33.775  -6.462  1.00  0.66           C  
ATOM   5678  OD1 ASP A 373      30.024  34.021  -7.616  1.00  0.66           O  
ATOM   5679  OD2 ASP A 373      29.015  32.890  -6.145  1.00  0.66           O  
ATOM   5680  H   ASP A 373      32.634  33.225  -4.720  1.00  0.66           H  
ATOM   5681  HA  ASP A 373      31.882  35.178  -6.808  1.00  0.66           H  
ATOM   5682 1HB  ASP A 373      30.384  34.177  -4.407  1.00  0.66           H  
ATOM   5683 2HB  ASP A 373      29.889  35.613  -5.299  1.00  0.66           H  
ATOM   5684  N   ALA A 374      33.750  36.144  -4.694  1.00  0.66           N  
ATOM   5685  CA  ALA A 374      34.402  37.313  -4.118  1.00  0.66           C  
ATOM   5686  C   ALA A 374      34.309  38.472  -5.104  1.00  0.66           C  
ATOM   5687  O   ALA A 374      34.158  39.625  -4.712  1.00  0.66           O  
ATOM   5688  CB  ALA A 374      35.857  37.009  -3.812  1.00  0.66           C  
ATOM   5689  H   ALA A 374      34.299  35.286  -4.795  1.00  0.66           H  
ATOM   5690  HA  ALA A 374      33.881  37.592  -3.201  1.00  0.66           H  
ATOM   5691 1HB  ALA A 374      36.343  37.879  -3.391  1.00  0.66           H  
ATOM   5692 2HB  ALA A 374      35.915  36.194  -3.114  1.00  0.66           H  
ATOM   5693 3HB  ALA A 374      36.357  36.727  -4.729  1.00  0.66           H  
ATOM   5694  N   GLY A 375      34.390  38.160  -6.402  1.00  0.66           N  
ATOM   5695  CA  GLY A 375      34.296  39.161  -7.456  1.00  0.66           C  
ATOM   5696  C   GLY A 375      32.951  39.876  -7.386  1.00  0.66           C  
ATOM   5697  O   GLY A 375      32.894  41.099  -7.294  1.00  0.66           O  
ATOM   5698  H   GLY A 375      34.512  37.189  -6.655  1.00  0.66           H  
ATOM   5699 1HA  GLY A 375      35.105  39.884  -7.350  1.00  0.66           H  
ATOM   5700 2HA  GLY A 375      34.411  38.681  -8.429  1.00  0.66           H  
ATOM   5701  N   LEU A 376      31.867  39.104  -7.417  1.00  0.65           N  
ATOM   5702  CA  LEU A 376      30.523  39.670  -7.352  1.00  0.65           C  
ATOM   5703  C   LEU A 376      30.290  40.450  -6.070  1.00  0.65           C  
ATOM   5704  O   LEU A 376      29.684  41.526  -6.101  1.00  0.65           O  
ATOM   5705  CB  LEU A 376      29.464  38.587  -7.518  1.00  0.65           C  
ATOM   5706  CG  LEU A 376      28.020  39.072  -7.409  1.00  0.65           C  
ATOM   5707  CD1 LEU A 376      27.756  40.152  -8.451  1.00  0.65           C  
ATOM   5708  CD2 LEU A 376      27.094  37.881  -7.630  1.00  0.65           C  
ATOM   5709  H   LEU A 376      31.977  38.103  -7.480  1.00  0.65           H  
ATOM   5710  HA  LEU A 376      30.412  40.359  -8.185  1.00  0.65           H  
ATOM   5711 1HB  LEU A 376      29.590  38.121  -8.492  1.00  0.65           H  
ATOM   5712 2HB  LEU A 376      29.621  37.825  -6.746  1.00  0.65           H  
ATOM   5713  HG  LEU A 376      27.854  39.497  -6.420  1.00  0.65           H  
ATOM   5714 1HD1 LEU A 376      26.726  40.496  -8.369  1.00  0.65           H  
ATOM   5715 2HD1 LEU A 376      28.433  40.993  -8.285  1.00  0.65           H  
ATOM   5716 3HD1 LEU A 376      27.927  39.747  -9.448  1.00  0.65           H  
ATOM   5717 1HD2 LEU A 376      26.052  38.199  -7.547  1.00  0.65           H  
ATOM   5718 2HD2 LEU A 376      27.267  37.466  -8.622  1.00  0.65           H  
ATOM   5719 3HD2 LEU A 376      27.301  37.121  -6.888  1.00  0.65           H  
ATOM   5720  N   ILE A 377      30.752  39.928  -4.936  1.00  0.64           N  
ATOM   5721  CA  ILE A 377      30.547  40.655  -3.697  1.00  0.64           C  
ATOM   5722  C   ILE A 377      31.278  41.988  -3.802  1.00  0.64           C  
ATOM   5723  O   ILE A 377      30.735  43.031  -3.432  1.00  0.64           O  
ATOM   5724  CB  ILE A 377      31.048  39.898  -2.462  1.00  0.64           C  
ATOM   5725  CG1 ILE A 377      30.222  38.660  -2.222  1.00  0.64           C  
ATOM   5726  CG2 ILE A 377      30.882  40.831  -1.263  1.00  0.64           C  
ATOM   5727  CD1 ILE A 377      30.824  37.704  -1.219  1.00  0.64           C  
ATOM   5728  H   ILE A 377      31.236  39.029  -4.937  1.00  0.64           H  
ATOM   5729  HA  ILE A 377      29.482  40.846  -3.573  1.00  0.64           H  
ATOM   5730  HB  ILE A 377      32.088  39.600  -2.592  1.00  0.64           H  
ATOM   5731 1HG1 ILE A 377      29.274  38.972  -1.855  1.00  0.64           H  
ATOM   5732 2HG1 ILE A 377      30.079  38.134  -3.170  1.00  0.64           H  
ATOM   5733 1HG2 ILE A 377      31.201  40.331  -0.361  1.00  0.64           H  
ATOM   5734 2HG2 ILE A 377      31.480  41.728  -1.421  1.00  0.64           H  
ATOM   5735 3HG2 ILE A 377      29.832  41.108  -1.164  1.00  0.64           H  
ATOM   5736 1HD1 ILE A 377      30.165  36.844  -1.089  1.00  0.64           H  
ATOM   5737 2HD1 ILE A 377      31.793  37.367  -1.584  1.00  0.64           H  
ATOM   5738 3HD1 ILE A 377      30.949  38.209  -0.269  1.00  0.64           H  
ATOM   5739  N   ALA A 378      32.512  41.968  -4.313  1.00  0.64           N  
ATOM   5740  CA  ALA A 378      33.253  43.204  -4.464  1.00  0.64           C  
ATOM   5741  C   ALA A 378      32.523  44.184  -5.369  1.00  0.64           C  
ATOM   5742  O   ALA A 378      32.462  45.372  -5.058  1.00  0.64           O  
ATOM   5743  CB  ALA A 378      34.626  42.931  -5.056  1.00  0.64           C  
ATOM   5744  H   ALA A 378      32.950  41.092  -4.596  1.00  0.64           H  
ATOM   5745  HA  ALA A 378      33.346  43.652  -3.480  1.00  0.64           H  
ATOM   5746 1HB  ALA A 378      35.178  43.861  -5.148  1.00  0.64           H  
ATOM   5747 2HB  ALA A 378      35.172  42.248  -4.425  1.00  0.64           H  
ATOM   5748 3HB  ALA A 378      34.512  42.487  -6.037  1.00  0.64           H  
ATOM   5749  N   GLN A 379      31.919  43.690  -6.455  1.00  0.63           N  
ATOM   5750  CA  GLN A 379      31.190  44.557  -7.376  1.00  0.63           C  
ATOM   5751  C   GLN A 379      29.987  45.171  -6.684  1.00  0.63           C  
ATOM   5752  O   GLN A 379      29.691  46.354  -6.864  1.00  0.63           O  
ATOM   5753  CB  GLN A 379      30.715  43.768  -8.602  1.00  0.63           C  
ATOM   5754  CG  GLN A 379      31.819  43.320  -9.536  1.00  0.63           C  
ATOM   5755  CD  GLN A 379      31.314  42.389 -10.628  1.00  0.63           C  
ATOM   5756  OE1 GLN A 379      30.225  41.811 -10.534  1.00  0.63           O  
ATOM   5757  NE2 GLN A 379      32.111  42.235 -11.680  1.00  0.63           N  
ATOM   5758  H   GLN A 379      32.012  42.695  -6.666  1.00  0.63           H  
ATOM   5759  HA  GLN A 379      31.852  45.359  -7.698  1.00  0.63           H  
ATOM   5760 1HB  GLN A 379      30.182  42.882  -8.268  1.00  0.63           H  
ATOM   5761 2HB  GLN A 379      30.011  44.373  -9.170  1.00  0.63           H  
ATOM   5762 1HG  GLN A 379      32.243  44.201 -10.014  1.00  0.63           H  
ATOM   5763 2HG  GLN A 379      32.583  42.810  -8.969  1.00  0.63           H  
ATOM   5764 1HE2 GLN A 379      31.838  41.635 -12.433  1.00  0.63           H  
ATOM   5765 2HE2 GLN A 379      32.985  42.719 -11.719  1.00  0.63           H  
ATOM   5766  N   ALA A 380      29.313  44.367  -5.860  1.00  0.63           N  
ATOM   5767  CA  ALA A 380      28.144  44.812  -5.120  1.00  0.63           C  
ATOM   5768  C   ALA A 380      28.477  45.951  -4.175  1.00  0.63           C  
ATOM   5769  O   ALA A 380      27.732  46.936  -4.090  1.00  0.63           O  
ATOM   5770  CB  ALA A 380      27.586  43.664  -4.311  1.00  0.63           C  
ATOM   5771  H   ALA A 380      29.607  43.395  -5.770  1.00  0.63           H  
ATOM   5772  HA  ALA A 380      27.399  45.160  -5.833  1.00  0.63           H  
ATOM   5773 1HB  ALA A 380      26.738  44.000  -3.782  1.00  0.63           H  
ATOM   5774 2HB  ALA A 380      27.316  42.848  -4.979  1.00  0.63           H  
ATOM   5775 3HB  ALA A 380      28.322  43.317  -3.600  1.00  0.63           H  
ATOM   5776  N   LEU A 381      29.640  45.846  -3.531  1.00  0.63           N  
ATOM   5777  CA  LEU A 381      30.087  46.839  -2.570  1.00  0.63           C  
ATOM   5778  C   LEU A 381      30.751  48.033  -3.263  1.00  0.63           C  
ATOM   5779  O   LEU A 381      30.676  49.169  -2.778  1.00  0.63           O  
ATOM   5780  CB  LEU A 381      31.052  46.166  -1.590  1.00  0.63           C  
ATOM   5781  CG  LEU A 381      30.425  45.030  -0.751  1.00  0.63           C  
ATOM   5782  CD1 LEU A 381      31.484  44.395   0.108  1.00  0.63           C  
ATOM   5783  CD2 LEU A 381      29.295  45.578   0.055  1.00  0.63           C  
ATOM   5784  H   LEU A 381      30.201  45.001  -3.668  1.00  0.63           H  
ATOM   5785  HA  LEU A 381      29.220  47.199  -2.020  1.00  0.63           H  
ATOM   5786 1HB  LEU A 381      31.872  45.734  -2.166  1.00  0.63           H  
ATOM   5787 2HB  LEU A 381      31.454  46.913  -0.920  1.00  0.63           H  
ATOM   5788  HG  LEU A 381      30.033  44.260  -1.411  1.00  0.63           H  
ATOM   5789 1HD1 LEU A 381      31.045  43.587   0.692  1.00  0.63           H  
ATOM   5790 2HD1 LEU A 381      32.274  43.995  -0.529  1.00  0.63           H  
ATOM   5791 3HD1 LEU A 381      31.895  45.143   0.770  1.00  0.63           H  
ATOM   5792 1HD2 LEU A 381      28.843  44.780   0.631  1.00  0.63           H  
ATOM   5793 2HD2 LEU A 381      29.658  46.355   0.724  1.00  0.63           H  
ATOM   5794 3HD2 LEU A 381      28.563  45.989  -0.628  1.00  0.63           H  
ATOM   5795  N   GLY A 382      31.379  47.781  -4.405  1.00  0.63           N  
ATOM   5796  CA  GLY A 382      32.048  48.807  -5.177  1.00  0.63           C  
ATOM   5797  C   GLY A 382      33.129  49.462  -4.354  1.00  0.63           C  
ATOM   5798  O   GLY A 382      33.990  48.792  -3.796  1.00  0.63           O  
ATOM   5799  H   GLY A 382      31.427  46.828  -4.749  1.00  0.63           H  
ATOM   5800 1HA  GLY A 382      32.481  48.355  -6.070  1.00  0.63           H  
ATOM   5801 2HA  GLY A 382      31.322  49.548  -5.506  1.00  0.63           H  
ATOM   5802  N   ASN A 383      33.083  50.787  -4.289  1.00  0.63           N  
ATOM   5803  CA  ASN A 383      34.058  51.548  -3.524  1.00  0.63           C  
ATOM   5804  C   ASN A 383      33.417  52.112  -2.260  1.00  0.63           C  
ATOM   5805  O   ASN A 383      33.948  53.031  -1.637  1.00  0.63           O  
ATOM   5806  CB  ASN A 383      34.655  52.654  -4.372  1.00  0.63           C  
ATOM   5807  CG  ASN A 383      35.508  52.124  -5.498  1.00  0.63           C  
ATOM   5808  OD1 ASN A 383      36.644  51.688  -5.283  1.00  0.63           O  
ATOM   5809  ND2 ASN A 383      34.978  52.153  -6.696  1.00  0.63           N  
ATOM   5810  H   ASN A 383      32.347  51.278  -4.775  1.00  0.63           H  
ATOM   5811  HA  ASN A 383      34.860  50.878  -3.206  1.00  0.63           H  
ATOM   5812 1HB  ASN A 383      33.854  53.265  -4.791  1.00  0.63           H  
ATOM   5813 2HB  ASN A 383      35.266  53.303  -3.744  1.00  0.63           H  
ATOM   5814 1HD2 ASN A 383      35.499  51.815  -7.481  1.00  0.63           H  
ATOM   5815 2HD2 ASN A 383      34.057  52.518  -6.827  1.00  0.63           H  
ATOM   5816  N   ALA A 384      32.250  51.571  -1.888  1.00  0.62           N  
ATOM   5817  CA  ALA A 384      31.525  52.008  -0.696  1.00  0.62           C  
ATOM   5818  C   ALA A 384      32.342  51.798   0.573  1.00  0.62           C  
ATOM   5819  O   ALA A 384      32.236  52.559   1.536  1.00  0.62           O  
ATOM   5820  CB  ALA A 384      30.220  51.250  -0.582  1.00  0.62           C  
ATOM   5821  H   ALA A 384      31.845  50.804  -2.428  1.00  0.62           H  
ATOM   5822  HA  ALA A 384      31.319  53.074  -0.798  1.00  0.62           H  
ATOM   5823 1HB  ALA A 384      29.682  51.600   0.279  1.00  0.62           H  
ATOM   5824 2HB  ALA A 384      29.623  51.415  -1.477  1.00  0.62           H  
ATOM   5825 3HB  ALA A 384      30.426  50.185  -0.473  1.00  0.62           H  
ATOM   5826  N   VAL A 385      33.118  50.726   0.569  1.00  0.62           N  
ATOM   5827  CA  VAL A 385      33.955  50.321   1.680  1.00  0.62           C  
ATOM   5828  C   VAL A 385      35.251  49.767   1.077  1.00  0.62           C  
ATOM   5829  O   VAL A 385      35.181  49.124   0.036  1.00  0.62           O  
ATOM   5830  CB  VAL A 385      33.227  49.202   2.439  1.00  0.62           C  
ATOM   5831  CG1 VAL A 385      33.079  48.032   1.494  1.00  0.62           C  
ATOM   5832  CG2 VAL A 385      33.968  48.802   3.674  1.00  0.62           C  
ATOM   5833  H   VAL A 385      33.130  50.169  -0.273  1.00  0.62           H  
ATOM   5834  HA  VAL A 385      34.126  51.174   2.330  1.00  0.62           H  
ATOM   5835  HB  VAL A 385      32.230  49.548   2.715  1.00  0.62           H  
ATOM   5836 1HG1 VAL A 385      32.560  47.228   1.969  1.00  0.62           H  
ATOM   5837 2HG1 VAL A 385      32.531  48.347   0.611  1.00  0.62           H  
ATOM   5838 3HG1 VAL A 385      34.073  47.697   1.208  1.00  0.62           H  
ATOM   5839 1HG2 VAL A 385      33.437  48.011   4.189  1.00  0.62           H  
ATOM   5840 2HG2 VAL A 385      34.932  48.455   3.373  1.00  0.62           H  
ATOM   5841 3HG2 VAL A 385      34.069  49.657   4.345  1.00  0.62           H  
ATOM   5842  N   PRO A 386      36.434  49.982   1.662  1.00  0.61           N  
ATOM   5843  CA  PRO A 386      37.676  49.361   1.233  1.00  0.61           C  
ATOM   5844  C   PRO A 386      37.542  47.852   1.187  1.00  0.61           C  
ATOM   5845  O   PRO A 386      36.954  47.260   2.103  1.00  0.61           O  
ATOM   5846  CB  PRO A 386      38.653  49.811   2.319  1.00  0.61           C  
ATOM   5847  CG  PRO A 386      38.092  51.142   2.792  1.00  0.61           C  
ATOM   5848  CD  PRO A 386      36.584  50.987   2.720  1.00  0.61           C  
ATOM   5849  HA  PRO A 386      37.961  49.758   0.245  1.00  0.61           H  
ATOM   5850 1HB  PRO A 386      38.687  49.061   3.125  1.00  0.61           H  
ATOM   5851 2HB  PRO A 386      39.668  49.888   1.907  1.00  0.61           H  
ATOM   5852 1HG  PRO A 386      38.435  51.342   3.822  1.00  0.61           H  
ATOM   5853 2HG  PRO A 386      38.470  51.960   2.165  1.00  0.61           H  
ATOM   5854 1HD  PRO A 386      36.173  50.646   3.660  1.00  0.61           H  
ATOM   5855 2HD  PRO A 386      36.158  51.951   2.403  1.00  0.61           H  
ATOM   5856  N   LEU A 387      38.076  47.249   0.127  1.00  0.61           N  
ATOM   5857  CA  LEU A 387      37.991  45.808  -0.054  1.00  0.61           C  
ATOM   5858  C   LEU A 387      39.362  45.144  -0.138  1.00  0.61           C  
ATOM   5859  O   LEU A 387      40.278  45.669  -0.779  1.00  0.61           O  
ATOM   5860  CB  LEU A 387      37.214  45.506  -1.343  1.00  0.61           C  
ATOM   5861  CG  LEU A 387      35.790  46.075  -1.419  1.00  0.61           C  
ATOM   5862  CD1 LEU A 387      35.217  45.813  -2.759  1.00  0.61           C  
ATOM   5863  CD2 LEU A 387      34.964  45.453  -0.374  1.00  0.61           C  
ATOM   5864  H   LEU A 387      38.540  47.804  -0.578  1.00  0.61           H  
ATOM   5865  HA  LEU A 387      37.454  45.386   0.790  1.00  0.61           H  
ATOM   5866 1HB  LEU A 387      37.772  45.907  -2.185  1.00  0.61           H  
ATOM   5867 2HB  LEU A 387      37.149  44.422  -1.459  1.00  0.61           H  
ATOM   5868  HG  LEU A 387      35.814  47.149  -1.273  1.00  0.61           H  
ATOM   5869 1HD1 LEU A 387      34.202  46.217  -2.821  1.00  0.61           H  
ATOM   5870 2HD1 LEU A 387      35.834  46.285  -3.522  1.00  0.61           H  
ATOM   5871 3HD1 LEU A 387      35.202  44.756  -2.907  1.00  0.61           H  
ATOM   5872 1HD2 LEU A 387      33.965  45.864  -0.425  1.00  0.61           H  
ATOM   5873 2HD2 LEU A 387      34.930  44.375  -0.516  1.00  0.61           H  
ATOM   5874 3HD2 LEU A 387      35.412  45.686   0.586  1.00  0.61           H  
ATOM   5875  N   VAL A 388      39.469  43.969   0.468  1.00  0.61           N  
ATOM   5876  CA  VAL A 388      40.667  43.137   0.413  1.00  0.61           C  
ATOM   5877  C   VAL A 388      40.293  41.738  -0.050  1.00  0.61           C  
ATOM   5878  O   VAL A 388      39.355  41.166   0.486  1.00  0.61           O  
ATOM   5879  CB  VAL A 388      41.320  43.050   1.810  1.00  0.61           C  
ATOM   5880  CG1 VAL A 388      42.544  42.148   1.774  1.00  0.61           C  
ATOM   5881  CG2 VAL A 388      41.689  44.447   2.299  1.00  0.61           C  
ATOM   5882  H   VAL A 388      38.667  43.643   1.010  1.00  0.61           H  
ATOM   5883  HA  VAL A 388      41.373  43.573  -0.294  1.00  0.61           H  
ATOM   5884  HB  VAL A 388      40.615  42.603   2.501  1.00  0.61           H  
ATOM   5885 1HG1 VAL A 388      42.979  42.083   2.773  1.00  0.61           H  
ATOM   5886 2HG1 VAL A 388      42.259  41.155   1.443  1.00  0.61           H  
ATOM   5887 3HG1 VAL A 388      43.281  42.559   1.086  1.00  0.61           H  
ATOM   5888 1HG2 VAL A 388      42.141  44.377   3.279  1.00  0.61           H  
ATOM   5889 2HG2 VAL A 388      42.401  44.895   1.606  1.00  0.61           H  
ATOM   5890 3HG2 VAL A 388      40.797  45.070   2.357  1.00  0.61           H  
ATOM   5891  N   ARG A 389      40.982  41.190  -1.042  1.00  0.63           N  
ATOM   5892  CA  ARG A 389      40.667  39.821  -1.456  1.00  0.63           C  
ATOM   5893  C   ARG A 389      41.769  38.902  -0.971  1.00  0.63           C  
ATOM   5894  O   ARG A 389      42.949  39.237  -1.085  1.00  0.63           O  
ATOM   5895  CB  ARG A 389      40.484  39.691  -2.961  1.00  0.63           C  
ATOM   5896  CG  ARG A 389      40.055  38.290  -3.407  1.00  0.63           C  
ATOM   5897  CD  ARG A 389      39.692  38.236  -4.848  1.00  0.63           C  
ATOM   5898  NE  ARG A 389      39.286  36.897  -5.246  1.00  0.63           N  
ATOM   5899  CZ  ARG A 389      38.844  36.554  -6.471  1.00  0.63           C  
ATOM   5900  NH1 ARG A 389      38.753  37.463  -7.416  1.00  0.63           N  
ATOM   5901  NH2 ARG A 389      38.498  35.302  -6.720  1.00  0.63           N  
ATOM   5902  H   ARG A 389      41.734  41.701  -1.483  1.00  0.63           H  
ATOM   5903  HA  ARG A 389      39.736  39.505  -0.986  1.00  0.63           H  
ATOM   5904 1HB  ARG A 389      39.724  40.394  -3.297  1.00  0.63           H  
ATOM   5905 2HB  ARG A 389      41.415  39.936  -3.469  1.00  0.63           H  
ATOM   5906 1HG  ARG A 389      40.873  37.586  -3.234  1.00  0.63           H  
ATOM   5907 2HG  ARG A 389      39.187  37.977  -2.819  1.00  0.63           H  
ATOM   5908 1HD  ARG A 389      38.858  38.914  -5.037  1.00  0.63           H  
ATOM   5909 2HD  ARG A 389      40.547  38.530  -5.454  1.00  0.63           H  
ATOM   5910  HE  ARG A 389      39.343  36.168  -4.546  1.00  0.63           H  
ATOM   5911 1HH1 ARG A 389      39.019  38.419  -7.226  1.00  0.63           H  
ATOM   5912 2HH1 ARG A 389      38.422  37.205  -8.334  1.00  0.63           H  
ATOM   5913 1HH2 ARG A 389      38.562  34.602  -5.989  1.00  0.63           H  
ATOM   5914 2HH2 ARG A 389      38.163  35.045  -7.636  1.00  0.63           H  
ATOM   5915  N   VAL A 390      41.381  37.768  -0.400  1.00  0.65           N  
ATOM   5916  CA  VAL A 390      42.340  36.809   0.145  1.00  0.65           C  
ATOM   5917  C   VAL A 390      42.101  35.403  -0.393  1.00  0.65           C  
ATOM   5918  O   VAL A 390      41.066  35.135  -1.005  1.00  0.65           O  
ATOM   5919  CB  VAL A 390      42.240  36.782   1.661  1.00  0.65           C  
ATOM   5920  CG1 VAL A 390      42.535  38.140   2.257  1.00  0.65           C  
ATOM   5921  CG2 VAL A 390      40.920  36.332   2.026  1.00  0.65           C  
ATOM   5922  H   VAL A 390      40.380  37.570  -0.336  1.00  0.65           H  
ATOM   5923  HA  VAL A 390      43.348  37.120  -0.134  1.00  0.65           H  
ATOM   5924  HB  VAL A 390      42.964  36.091   2.047  1.00  0.65           H  
ATOM   5925 1HG1 VAL A 390      42.471  38.080   3.339  1.00  0.65           H  
ATOM   5926 2HG1 VAL A 390      43.544  38.444   1.966  1.00  0.65           H  
ATOM   5927 3HG1 VAL A 390      41.818  38.861   1.893  1.00  0.65           H  
ATOM   5928 1HG2 VAL A 390      40.875  36.295   3.068  1.00  0.65           H  
ATOM   5929 2HG2 VAL A 390      40.168  37.022   1.646  1.00  0.65           H  
ATOM   5930 3HG2 VAL A 390      40.760  35.338   1.610  1.00  0.65           H  
ATOM   5931  N   ALA A 391      43.062  34.500  -0.193  1.00  0.67           N  
ATOM   5932  CA  ALA A 391      42.899  33.126  -0.662  1.00  0.67           C  
ATOM   5933  C   ALA A 391      42.178  32.205   0.325  1.00  0.67           C  
ATOM   5934  O   ALA A 391      41.392  31.349  -0.085  1.00  0.67           O  
ATOM   5935  CB  ALA A 391      44.260  32.537  -0.965  1.00  0.67           C  
ATOM   5936  H   ALA A 391      43.920  34.750   0.312  1.00  0.67           H  
ATOM   5937  HA  ALA A 391      42.312  33.157  -1.578  1.00  0.67           H  
ATOM   5938 1HB  ALA A 391      44.139  31.528  -1.355  1.00  0.67           H  
ATOM   5939 2HB  ALA A 391      44.769  33.155  -1.701  1.00  0.67           H  
ATOM   5940 3HB  ALA A 391      44.850  32.507  -0.047  1.00  0.67           H  
ATOM   5941  N   THR A 392      42.470  32.349   1.616  1.00  0.68           N  
ATOM   5942  CA  THR A 392      41.920  31.431   2.618  1.00  0.68           C  
ATOM   5943  C   THR A 392      41.307  32.123   3.815  1.00  0.68           C  
ATOM   5944  O   THR A 392      41.530  33.309   4.043  1.00  0.68           O  
ATOM   5945  CB  THR A 392      43.009  30.475   3.154  1.00  0.68           C  
ATOM   5946  OG1 THR A 392      44.023  31.236   3.880  1.00  0.68           O  
ATOM   5947  CG2 THR A 392      43.677  29.715   2.016  1.00  0.68           C  
ATOM   5948  H   THR A 392      43.105  33.086   1.894  1.00  0.68           H  
ATOM   5949  HA  THR A 392      41.137  30.837   2.145  1.00  0.68           H  
ATOM   5950  HB  THR A 392      42.550  29.759   3.834  1.00  0.68           H  
ATOM   5951  HG1 THR A 392      44.541  31.754   3.246  1.00  0.68           H  
ATOM   5952 1HG2 THR A 392      44.431  29.042   2.422  1.00  0.68           H  
ATOM   5953 2HG2 THR A 392      42.926  29.136   1.476  1.00  0.68           H  
ATOM   5954 3HG2 THR A 392      44.153  30.411   1.335  1.00  0.68           H  
ATOM   5955  N   LEU A 393      40.588  31.350   4.629  1.00  0.69           N  
ATOM   5956  CA  LEU A 393      40.014  31.868   5.865  1.00  0.69           C  
ATOM   5957  C   LEU A 393      41.102  32.279   6.842  1.00  0.69           C  
ATOM   5958  O   LEU A 393      40.981  33.305   7.505  1.00  0.69           O  
ATOM   5959  CB  LEU A 393      39.064  30.862   6.498  1.00  0.69           C  
ATOM   5960  CG  LEU A 393      38.369  31.331   7.760  1.00  0.69           C  
ATOM   5961  CD1 LEU A 393      37.571  32.605   7.462  1.00  0.69           C  
ATOM   5962  CD2 LEU A 393      37.469  30.231   8.222  1.00  0.69           C  
ATOM   5963  H   LEU A 393      40.435  30.385   4.377  1.00  0.69           H  
ATOM   5964  HA  LEU A 393      39.432  32.751   5.636  1.00  0.69           H  
ATOM   5965 1HB  LEU A 393      38.287  30.630   5.778  1.00  0.69           H  
ATOM   5966 2HB  LEU A 393      39.614  29.951   6.736  1.00  0.69           H  
ATOM   5967  HG  LEU A 393      39.105  31.557   8.537  1.00  0.69           H  
ATOM   5968 1HD1 LEU A 393      37.068  32.934   8.363  1.00  0.69           H  
ATOM   5969 2HD1 LEU A 393      38.249  33.376   7.127  1.00  0.69           H  
ATOM   5970 3HD1 LEU A 393      36.844  32.416   6.697  1.00  0.69           H  
ATOM   5971 1HD2 LEU A 393      36.954  30.531   9.106  1.00  0.69           H  
ATOM   5972 2HD2 LEU A 393      36.759  30.010   7.464  1.00  0.69           H  
ATOM   5973 3HD2 LEU A 393      38.059  29.347   8.426  1.00  0.69           H  
ATOM   5974  N   ASP A 394      42.172  31.490   6.953  1.00  0.68           N  
ATOM   5975  CA  ASP A 394      43.222  31.882   7.883  1.00  0.68           C  
ATOM   5976  C   ASP A 394      43.782  33.239   7.462  1.00  0.68           C  
ATOM   5977  O   ASP A 394      43.997  34.125   8.300  1.00  0.68           O  
ATOM   5978  CB  ASP A 394      44.359  30.855   7.886  1.00  0.68           C  
ATOM   5979  CG  ASP A 394      43.987  29.519   8.544  1.00  0.68           C  
ATOM   5980  OD1 ASP A 394      42.975  29.450   9.199  1.00  0.68           O  
ATOM   5981  OD2 ASP A 394      44.729  28.579   8.387  1.00  0.68           O  
ATOM   5982  H   ASP A 394      42.257  30.652   6.399  1.00  0.68           H  
ATOM   5983  HA  ASP A 394      42.799  31.969   8.883  1.00  0.68           H  
ATOM   5984 1HB  ASP A 394      44.669  30.661   6.857  1.00  0.68           H  
ATOM   5985 2HB  ASP A 394      45.219  31.274   8.408  1.00  0.68           H  
ATOM   5986  N   GLU A 395      43.978  33.418   6.144  1.00  0.66           N  
ATOM   5987  CA  GLU A 395      44.478  34.689   5.638  1.00  0.66           C  
ATOM   5988  C   GLU A 395      43.463  35.795   5.920  1.00  0.66           C  
ATOM   5989  O   GLU A 395      43.834  36.893   6.339  1.00  0.66           O  
ATOM   5990  CB  GLU A 395      44.790  34.607   4.136  1.00  0.66           C  
ATOM   5991  CG  GLU A 395      45.432  35.865   3.537  1.00  0.66           C  
ATOM   5992  CD  GLU A 395      45.743  35.734   2.045  1.00  0.66           C  
ATOM   5993  OE1 GLU A 395      45.398  34.731   1.455  1.00  0.66           O  
ATOM   5994  OE2 GLU A 395      46.315  36.637   1.504  1.00  0.66           O  
ATOM   5995  H   GLU A 395      43.794  32.657   5.484  1.00  0.66           H  
ATOM   5996  HA  GLU A 395      45.399  34.932   6.165  1.00  0.66           H  
ATOM   5997 1HB  GLU A 395      45.461  33.771   3.953  1.00  0.66           H  
ATOM   5998 2HB  GLU A 395      43.871  34.408   3.589  1.00  0.66           H  
ATOM   5999 1HG  GLU A 395      44.760  36.707   3.691  1.00  0.66           H  
ATOM   6000 2HG  GLU A 395      46.353  36.077   4.076  1.00  0.66           H  
ATOM   6001  N   ALA A 396      42.175  35.493   5.711  1.00  0.64           N  
ATOM   6002  CA  ALA A 396      41.114  36.464   5.905  1.00  0.64           C  
ATOM   6003  C   ALA A 396      41.052  37.000   7.310  1.00  0.64           C  
ATOM   6004  O   ALA A 396      40.865  38.203   7.515  1.00  0.64           O  
ATOM   6005  CB  ALA A 396      39.772  35.836   5.620  1.00  0.64           C  
ATOM   6006  H   ALA A 396      41.934  34.570   5.355  1.00  0.64           H  
ATOM   6007  HA  ALA A 396      41.312  37.281   5.228  1.00  0.64           H  
ATOM   6008 1HB  ALA A 396      39.002  36.584   5.731  1.00  0.64           H  
ATOM   6009 2HB  ALA A 396      39.748  35.445   4.638  1.00  0.64           H  
ATOM   6010 3HB  ALA A 396      39.608  35.042   6.317  1.00  0.64           H  
ATOM   6011  N   VAL A 397      41.236  36.113   8.282  1.00  0.63           N  
ATOM   6012  CA  VAL A 397      41.195  36.522   9.668  1.00  0.63           C  
ATOM   6013  C   VAL A 397      42.405  37.377   9.970  1.00  0.63           C  
ATOM   6014  O   VAL A 397      42.284  38.410  10.630  1.00  0.63           O  
ATOM   6015  CB  VAL A 397      41.125  35.321  10.616  1.00  0.63           C  
ATOM   6016  CG1 VAL A 397      41.243  35.805  12.055  1.00  0.63           C  
ATOM   6017  CG2 VAL A 397      39.809  34.603  10.419  1.00  0.63           C  
ATOM   6018  H   VAL A 397      41.374  35.129   8.042  1.00  0.63           H  
ATOM   6019  HA  VAL A 397      40.298  37.120   9.824  1.00  0.63           H  
ATOM   6020  HB  VAL A 397      41.961  34.647  10.409  1.00  0.63           H  
ATOM   6021 1HG1 VAL A 397      41.206  34.952  12.728  1.00  0.63           H  
ATOM   6022 2HG1 VAL A 397      42.181  36.320  12.173  1.00  0.63           H  
ATOM   6023 3HG1 VAL A 397      40.423  36.484  12.283  1.00  0.63           H  
ATOM   6024 1HG2 VAL A 397      39.734  33.758  11.090  1.00  0.63           H  
ATOM   6025 2HG2 VAL A 397      39.021  35.302  10.628  1.00  0.63           H  
ATOM   6026 3HG2 VAL A 397      39.725  34.258   9.394  1.00  0.63           H  
ATOM   6027  N   ARG A 398      43.577  36.967   9.477  1.00  0.62           N  
ATOM   6028  CA  ARG A 398      44.774  37.755   9.708  1.00  0.62           C  
ATOM   6029  C   ARG A 398      44.648  39.146   9.092  1.00  0.62           C  
ATOM   6030  O   ARG A 398      44.977  40.137   9.746  1.00  0.62           O  
ATOM   6031  CB  ARG A 398      45.982  37.027   9.141  1.00  0.62           C  
ATOM   6032  CG  ARG A 398      46.364  35.808   9.937  1.00  0.62           C  
ATOM   6033  CD  ARG A 398      47.438  35.017   9.319  1.00  0.62           C  
ATOM   6034  NE  ARG A 398      47.772  33.859  10.138  1.00  0.62           N  
ATOM   6035  CZ  ARG A 398      48.613  32.874   9.778  1.00  0.62           C  
ATOM   6036  NH1 ARG A 398      49.208  32.906   8.606  1.00  0.62           N  
ATOM   6037  NH2 ARG A 398      48.841  31.872  10.610  1.00  0.62           N  
ATOM   6038  H   ARG A 398      43.641  36.096   8.944  1.00  0.62           H  
ATOM   6039  HA  ARG A 398      44.911  37.868  10.780  1.00  0.62           H  
ATOM   6040 1HB  ARG A 398      45.769  36.708   8.122  1.00  0.62           H  
ATOM   6041 2HB  ARG A 398      46.837  37.700   9.107  1.00  0.62           H  
ATOM   6042 1HG  ARG A 398      46.721  36.146  10.897  1.00  0.62           H  
ATOM   6043 2HG  ARG A 398      45.491  35.169  10.076  1.00  0.62           H  
ATOM   6044 1HD  ARG A 398      47.105  34.661   8.342  1.00  0.62           H  
ATOM   6045 2HD  ARG A 398      48.331  35.629   9.204  1.00  0.62           H  
ATOM   6046  HE  ARG A 398      47.335  33.789  11.049  1.00  0.62           H  
ATOM   6047 1HH1 ARG A 398      49.032  33.673   7.972  1.00  0.62           H  
ATOM   6048 2HH1 ARG A 398      49.840  32.165   8.339  1.00  0.62           H  
ATOM   6049 1HH2 ARG A 398      48.384  31.853  11.514  1.00  0.62           H  
ATOM   6050 2HH2 ARG A 398      49.470  31.128  10.349  1.00  0.62           H  
ATOM   6051  N   GLN A 399      44.096  39.244   7.876  1.00  0.62           N  
ATOM   6052  CA  GLN A 399      43.929  40.562   7.277  1.00  0.62           C  
ATOM   6053  C   GLN A 399      42.924  41.370   8.067  1.00  0.62           C  
ATOM   6054  O   GLN A 399      43.114  42.566   8.291  1.00  0.62           O  
ATOM   6055  CB  GLN A 399      43.485  40.453   5.815  1.00  0.62           C  
ATOM   6056  CG  GLN A 399      44.560  39.948   4.884  1.00  0.62           C  
ATOM   6057  CD  GLN A 399      45.695  40.939   4.758  1.00  0.62           C  
ATOM   6058  OE1 GLN A 399      45.451  42.108   4.438  1.00  0.62           O  
ATOM   6059  NE2 GLN A 399      46.923  40.502   5.009  1.00  0.62           N  
ATOM   6060  H   GLN A 399      43.831  38.406   7.362  1.00  0.62           H  
ATOM   6061  HA  GLN A 399      44.886  41.083   7.311  1.00  0.62           H  
ATOM   6062 1HB  GLN A 399      42.637  39.763   5.750  1.00  0.62           H  
ATOM   6063 2HB  GLN A 399      43.142  41.425   5.459  1.00  0.62           H  
ATOM   6064 1HG  GLN A 399      44.954  39.005   5.266  1.00  0.62           H  
ATOM   6065 2HG  GLN A 399      44.134  39.805   3.903  1.00  0.62           H  
ATOM   6066 1HE2 GLN A 399      47.705  41.134   4.951  1.00  0.62           H  
ATOM   6067 2HE2 GLN A 399      47.074  39.551   5.272  1.00  0.62           H  
ATOM   6068  N   ALA A 400      41.864  40.724   8.539  1.00  0.63           N  
ATOM   6069  CA  ALA A 400      40.885  41.449   9.309  1.00  0.63           C  
ATOM   6070  C   ALA A 400      41.506  42.011  10.570  1.00  0.63           C  
ATOM   6071  O   ALA A 400      41.242  43.156  10.944  1.00  0.63           O  
ATOM   6072  CB  ALA A 400      39.735  40.552   9.646  1.00  0.63           C  
ATOM   6073  H   ALA A 400      41.713  39.737   8.334  1.00  0.63           H  
ATOM   6074  HA  ALA A 400      40.537  42.274   8.709  1.00  0.63           H  
ATOM   6075 1HB  ALA A 400      39.001  41.121  10.197  1.00  0.63           H  
ATOM   6076 2HB  ALA A 400      39.304  40.184   8.719  1.00  0.63           H  
ATOM   6077 3HB  ALA A 400      40.080  39.716  10.248  1.00  0.63           H  
ATOM   6078  N   ALA A 401      42.374  41.220  11.204  1.00  0.64           N  
ATOM   6079  CA  ALA A 401      43.057  41.649  12.409  1.00  0.64           C  
ATOM   6080  C   ALA A 401      43.937  42.871  12.137  1.00  0.64           C  
ATOM   6081  O   ALA A 401      44.022  43.772  12.972  1.00  0.64           O  
ATOM   6082  CB  ALA A 401      43.887  40.504  12.965  1.00  0.64           C  
ATOM   6083  H   ALA A 401      42.540  40.276  10.854  1.00  0.64           H  
ATOM   6084  HA  ALA A 401      42.302  41.931  13.143  1.00  0.64           H  
ATOM   6085 1HB  ALA A 401      44.373  40.819  13.884  1.00  0.64           H  
ATOM   6086 2HB  ALA A 401      43.237  39.651  13.167  1.00  0.64           H  
ATOM   6087 3HB  ALA A 401      44.640  40.217  12.238  1.00  0.64           H  
ATOM   6088  N   GLU A 402      44.597  42.903  10.966  1.00  0.65           N  
ATOM   6089  CA  GLU A 402      45.451  44.036  10.596  1.00  0.65           C  
ATOM   6090  C   GLU A 402      44.640  45.313  10.341  1.00  0.65           C  
ATOM   6091  O   GLU A 402      45.085  46.416  10.677  1.00  0.65           O  
ATOM   6092  CB  GLU A 402      46.298  43.718   9.349  1.00  0.65           C  
ATOM   6093  CG  GLU A 402      47.394  42.662   9.556  1.00  0.65           C  
ATOM   6094  CD  GLU A 402      48.226  42.394   8.303  1.00  0.65           C  
ATOM   6095  OE1 GLU A 402      47.963  42.992   7.286  1.00  0.65           O  
ATOM   6096  OE2 GLU A 402      49.121  41.583   8.373  1.00  0.65           O  
ATOM   6097  H   GLU A 402      44.516  42.105  10.333  1.00  0.65           H  
ATOM   6098  HA  GLU A 402      46.128  44.231  11.427  1.00  0.65           H  
ATOM   6099 1HB  GLU A 402      45.643  43.358   8.555  1.00  0.65           H  
ATOM   6100 2HB  GLU A 402      46.772  44.630   8.991  1.00  0.65           H  
ATOM   6101 1HG  GLU A 402      48.055  42.998  10.352  1.00  0.65           H  
ATOM   6102 2HG  GLU A 402      46.929  41.737   9.880  1.00  0.65           H  
ATOM   6103  N   LEU A 403      43.466  45.152   9.727  1.00  0.66           N  
ATOM   6104  CA  LEU A 403      42.565  46.253   9.379  1.00  0.66           C  
ATOM   6105  C   LEU A 403      41.847  46.842  10.600  1.00  0.66           C  
ATOM   6106  O   LEU A 403      41.641  48.054  10.698  1.00  0.66           O  
ATOM   6107  CB  LEU A 403      41.518  45.703   8.411  1.00  0.66           C  
ATOM   6108  CG  LEU A 403      42.019  45.266   7.012  1.00  0.66           C  
ATOM   6109  CD1 LEU A 403      40.926  44.451   6.320  1.00  0.66           C  
ATOM   6110  CD2 LEU A 403      42.353  46.490   6.192  1.00  0.66           C  
ATOM   6111  H   LEU A 403      43.199  44.203   9.460  1.00  0.66           H  
ATOM   6112  HA  LEU A 403      43.146  47.035   8.897  1.00  0.66           H  
ATOM   6113 1HB  LEU A 403      41.057  44.832   8.874  1.00  0.66           H  
ATOM   6114 2HB  LEU A 403      40.745  46.457   8.270  1.00  0.66           H  
ATOM   6115  HG  LEU A 403      42.906  44.652   7.113  1.00  0.66           H  
ATOM   6116 1HD1 LEU A 403      41.267  44.136   5.347  1.00  0.66           H  
ATOM   6117 2HD1 LEU A 403      40.702  43.581   6.910  1.00  0.66           H  
ATOM   6118 3HD1 LEU A 403      40.047  45.037   6.213  1.00  0.66           H  
ATOM   6119 1HD2 LEU A 403      42.704  46.180   5.207  1.00  0.66           H  
ATOM   6120 2HD2 LEU A 403      41.462  47.110   6.083  1.00  0.66           H  
ATOM   6121 3HD2 LEU A 403      43.134  47.060   6.694  1.00  0.66           H  
ATOM   6122  N   ALA A 404      41.461  45.960  11.516  1.00  0.68           N  
ATOM   6123  CA  ALA A 404      40.703  46.281  12.723  1.00  0.68           C  
ATOM   6124  C   ALA A 404      41.451  47.195  13.704  1.00  0.68           C  
ATOM   6125  O   ALA A 404      42.673  47.110  13.865  1.00  0.68           O  
ATOM   6126  CB  ALA A 404      40.322  44.985  13.407  1.00  0.68           C  
ATOM   6127  H   ALA A 404      41.667  44.975  11.351  1.00  0.68           H  
ATOM   6128  HA  ALA A 404      39.795  46.804  12.419  1.00  0.68           H  
ATOM   6129 1HB  ALA A 404      39.714  45.210  14.276  1.00  0.68           H  
ATOM   6130 2HB  ALA A 404      39.753  44.364  12.717  1.00  0.68           H  
ATOM   6131 3HB  ALA A 404      41.225  44.455  13.711  1.00  0.68           H  
ATOM   6132  N   ARG A 405      40.690  48.034  14.410  1.00  0.68           N  
ATOM   6133  CA  ARG A 405      41.219  48.943  15.436  1.00  0.68           C  
ATOM   6134  C   ARG A 405      40.507  48.739  16.789  1.00  0.68           C  
ATOM   6135  O   ARG A 405      39.511  48.033  16.879  1.00  0.68           O  
ATOM   6136  CB  ARG A 405      41.102  50.384  14.962  1.00  0.68           C  
ATOM   6137  CG  ARG A 405      41.900  50.654  13.688  1.00  0.68           C  
ATOM   6138  CD  ARG A 405      43.365  50.601  13.939  1.00  0.68           C  
ATOM   6139  NE  ARG A 405      44.130  50.888  12.740  1.00  0.68           N  
ATOM   6140  CZ  ARG A 405      44.557  49.946  11.861  1.00  0.68           C  
ATOM   6141  NH1 ARG A 405      44.309  48.672  12.071  1.00  0.68           N  
ATOM   6142  NH2 ARG A 405      45.235  50.308  10.785  1.00  0.68           N  
ATOM   6143  H   ARG A 405      39.701  48.101  14.174  1.00  0.68           H  
ATOM   6144  HA  ARG A 405      42.278  48.725  15.575  1.00  0.68           H  
ATOM   6145 1HB  ARG A 405      40.055  50.616  14.759  1.00  0.68           H  
ATOM   6146 2HB  ARG A 405      41.454  51.064  15.739  1.00  0.68           H  
ATOM   6147 1HG  ARG A 405      41.647  49.920  12.921  1.00  0.68           H  
ATOM   6148 2HG  ARG A 405      41.653  51.648  13.321  1.00  0.68           H  
ATOM   6149 1HD  ARG A 405      43.632  51.334  14.703  1.00  0.68           H  
ATOM   6150 2HD  ARG A 405      43.637  49.603  14.284  1.00  0.68           H  
ATOM   6151  HE  ARG A 405      44.344  51.852  12.537  1.00  0.68           H  
ATOM   6152 1HH1 ARG A 405      43.783  48.347  12.889  1.00  0.68           H  
ATOM   6153 2HH1 ARG A 405      44.630  47.959  11.410  1.00  0.68           H  
ATOM   6154 1HH2 ARG A 405      45.430  51.281  10.617  1.00  0.68           H  
ATOM   6155 2HH2 ARG A 405      45.556  49.608  10.130  1.00  0.68           H  
ATOM   6156  N   GLU A 406      41.003  49.367  17.847  1.00  0.67           N  
ATOM   6157  CA  GLU A 406      40.531  49.128  19.227  1.00  0.67           C  
ATOM   6158  C   GLU A 406      39.034  49.288  19.588  1.00  0.67           C  
ATOM   6159  O   GLU A 406      38.637  48.915  20.691  1.00  0.67           O  
ATOM   6160  CB  GLU A 406      41.344  50.024  20.161  1.00  0.67           C  
ATOM   6161  CG  GLU A 406      41.174  51.532  19.909  1.00  0.67           C  
ATOM   6162  CD  GLU A 406      42.108  52.078  18.838  1.00  0.67           C  
ATOM   6163  OE1 GLU A 406      42.715  51.298  18.137  1.00  0.67           O  
ATOM   6164  OE2 GLU A 406      42.204  53.277  18.723  1.00  0.67           O  
ATOM   6165  H   GLU A 406      41.793  49.981  17.720  1.00  0.67           H  
ATOM   6166  HA  GLU A 406      40.789  48.095  19.457  1.00  0.67           H  
ATOM   6167 1HB  GLU A 406      41.057  49.819  21.193  1.00  0.67           H  
ATOM   6168 2HB  GLU A 406      42.402  49.779  20.064  1.00  0.67           H  
ATOM   6169 1HG  GLU A 406      40.148  51.733  19.612  1.00  0.67           H  
ATOM   6170 2HG  GLU A 406      41.357  52.061  20.842  1.00  0.67           H  
ATOM   6171  N   GLY A 407      38.222  49.900  18.731  1.00  0.66           N  
ATOM   6172  CA  GLY A 407      36.786  50.051  19.013  1.00  0.66           C  
ATOM   6173  C   GLY A 407      35.940  49.214  18.047  1.00  0.66           C  
ATOM   6174  O   GLY A 407      34.705  49.330  18.005  1.00  0.66           O  
ATOM   6175  H   GLY A 407      38.599  50.222  17.851  1.00  0.66           H  
ATOM   6176 1HA  GLY A 407      36.577  49.749  20.039  1.00  0.66           H  
ATOM   6177 2HA  GLY A 407      36.511  51.101  18.925  1.00  0.66           H  
ATOM   6178  N   ASP A 408      36.626  48.409  17.246  1.00  0.64           N  
ATOM   6179  CA  ASP A 408      36.041  47.622  16.173  1.00  0.64           C  
ATOM   6180  C   ASP A 408      35.685  46.176  16.493  1.00  0.64           C  
ATOM   6181  O   ASP A 408      36.005  45.625  17.552  1.00  0.64           O  
ATOM   6182  CB  ASP A 408      36.993  47.569  14.981  1.00  0.64           C  
ATOM   6183  CG  ASP A 408      37.303  48.924  14.273  1.00  0.64           C  
ATOM   6184  OD1 ASP A 408      36.665  49.959  14.443  1.00  0.64           O  
ATOM   6185  OD2 ASP A 408      38.240  48.893  13.526  1.00  0.64           O  
ATOM   6186  H   ASP A 408      37.636  48.339  17.364  1.00  0.64           H  
ATOM   6187  HA  ASP A 408      35.123  48.123  15.871  1.00  0.64           H  
ATOM   6188 1HB  ASP A 408      37.924  47.119  15.299  1.00  0.64           H  
ATOM   6189 2HB  ASP A 408      36.584  46.899  14.225  1.00  0.64           H  
ATOM   6190  N   ALA A 409      35.014  45.572  15.524  1.00  0.62           N  
ATOM   6191  CA  ALA A 409      34.681  44.162  15.567  1.00  0.62           C  
ATOM   6192  C   ALA A 409      34.973  43.521  14.228  1.00  0.62           C  
ATOM   6193  O   ALA A 409      34.936  44.189  13.197  1.00  0.62           O  
ATOM   6194  CB  ALA A 409      33.222  43.949  15.906  1.00  0.62           C  
ATOM   6195  H   ALA A 409      34.746  46.142  14.719  1.00  0.62           H  
ATOM   6196  HA  ALA A 409      35.310  43.691  16.314  1.00  0.62           H  
ATOM   6197 1HB  ALA A 409      33.022  42.883  15.928  1.00  0.62           H  
ATOM   6198 2HB  ALA A 409      33.022  44.383  16.881  1.00  0.62           H  
ATOM   6199 3HB  ALA A 409      32.612  44.415  15.150  1.00  0.62           H  
ATOM   6200  N   VAL A 410      35.256  42.235  14.262  1.00  0.60           N  
ATOM   6201  CA  VAL A 410      35.466  41.431  13.073  1.00  0.60           C  
ATOM   6202  C   VAL A 410      34.370  40.392  12.987  1.00  0.60           C  
ATOM   6203  O   VAL A 410      34.174  39.614  13.919  1.00  0.60           O  
ATOM   6204  CB  VAL A 410      36.835  40.750  13.098  1.00  0.60           C  
ATOM   6205  CG1 VAL A 410      36.980  39.867  11.885  1.00  0.60           C  
ATOM   6206  CG2 VAL A 410      37.939  41.803  13.112  1.00  0.60           C  
ATOM   6207  H   VAL A 410      35.277  41.787  15.171  1.00  0.60           H  
ATOM   6208  HA  VAL A 410      35.420  42.075  12.203  1.00  0.60           H  
ATOM   6209  HB  VAL A 410      36.902  40.142  13.975  1.00  0.60           H  
ATOM   6210 1HG1 VAL A 410      37.950  39.374  11.900  1.00  0.60           H  
ATOM   6211 2HG1 VAL A 410      36.191  39.113  11.886  1.00  0.60           H  
ATOM   6212 3HG1 VAL A 410      36.889  40.485  10.991  1.00  0.60           H  
ATOM   6213 1HG2 VAL A 410      38.914  41.323  13.136  1.00  0.60           H  
ATOM   6214 2HG2 VAL A 410      37.874  42.410  12.234  1.00  0.60           H  
ATOM   6215 3HG2 VAL A 410      37.823  42.426  13.981  1.00  0.60           H  
ATOM   6216  N   LEU A 411      33.648  40.394  11.884  1.00  0.60           N  
ATOM   6217  CA  LEU A 411      32.516  39.498  11.733  1.00  0.60           C  
ATOM   6218  C   LEU A 411      32.573  38.585  10.527  1.00  0.60           C  
ATOM   6219  O   LEU A 411      32.511  39.042   9.382  1.00  0.60           O  
ATOM   6220  CB  LEU A 411      31.238  40.357  11.649  1.00  0.60           C  
ATOM   6221  CG  LEU A 411      29.925  39.644  11.335  1.00  0.60           C  
ATOM   6222  CD1 LEU A 411      29.569  38.664  12.447  1.00  0.60           C  
ATOM   6223  CD2 LEU A 411      28.791  40.704  11.115  1.00  0.60           C  
ATOM   6224  H   LEU A 411      33.892  41.052  11.144  1.00  0.60           H  
ATOM   6225  HA  LEU A 411      32.459  38.867  12.619  1.00  0.60           H  
ATOM   6226 1HB  LEU A 411      31.109  40.858  12.608  1.00  0.60           H  
ATOM   6227 2HB  LEU A 411      31.392  41.112  10.902  1.00  0.60           H  
ATOM   6228  HG  LEU A 411      30.057  39.078  10.430  1.00  0.60           H  
ATOM   6229 1HD1 LEU A 411      28.646  38.175  12.179  1.00  0.60           H  
ATOM   6230 2HD1 LEU A 411      30.365  37.923  12.557  1.00  0.60           H  
ATOM   6231 3HD1 LEU A 411      29.440  39.183  13.374  1.00  0.60           H  
ATOM   6232 1HD2 LEU A 411      27.869  40.193  10.861  1.00  0.60           H  
ATOM   6233 2HD2 LEU A 411      28.637  41.292  12.006  1.00  0.60           H  
ATOM   6234 3HD2 LEU A 411      29.054  41.365  10.308  1.00  0.60           H  
ATOM   6235  N   LEU A 412      32.583  37.281  10.791  1.00  0.61           N  
ATOM   6236  CA  LEU A 412      32.515  36.335   9.692  1.00  0.61           C  
ATOM   6237  C   LEU A 412      31.083  36.021   9.417  1.00  0.61           C  
ATOM   6238  O   LEU A 412      30.435  35.343  10.202  1.00  0.61           O  
ATOM   6239  CB  LEU A 412      33.266  35.037   9.992  1.00  0.61           C  
ATOM   6240  CG  LEU A 412      33.101  33.949   8.913  1.00  0.61           C  
ATOM   6241  CD1 LEU A 412      33.600  34.431   7.587  1.00  0.61           C  
ATOM   6242  CD2 LEU A 412      33.857  32.745   9.309  1.00  0.61           C  
ATOM   6243  H   LEU A 412      32.649  36.950  11.758  1.00  0.61           H  
ATOM   6244  HA  LEU A 412      32.914  36.790   8.802  1.00  0.61           H  
ATOM   6245 1HB  LEU A 412      34.316  35.270  10.050  1.00  0.61           H  
ATOM   6246 2HB  LEU A 412      32.942  34.636  10.955  1.00  0.61           H  
ATOM   6247  HG  LEU A 412      32.048  33.703   8.819  1.00  0.61           H  
ATOM   6248 1HD1 LEU A 412      33.455  33.651   6.863  1.00  0.61           H  
ATOM   6249 2HD1 LEU A 412      33.041  35.315   7.281  1.00  0.61           H  
ATOM   6250 3HD1 LEU A 412      34.652  34.666   7.666  1.00  0.61           H  
ATOM   6251 1HD2 LEU A 412      33.726  31.991   8.560  1.00  0.61           H  
ATOM   6252 2HD2 LEU A 412      34.897  33.004   9.382  1.00  0.61           H  
ATOM   6253 3HD2 LEU A 412      33.493  32.374  10.271  1.00  0.61           H  
ATOM   6254  N   SER A 413      30.594  36.506   8.288  1.00  0.63           N  
ATOM   6255  CA  SER A 413      29.191  36.370   7.927  1.00  0.63           C  
ATOM   6256  C   SER A 413      29.148  36.239   6.408  1.00  0.63           C  
ATOM   6257  O   SER A 413      28.808  37.197   5.716  1.00  0.63           O  
ATOM   6258  CB  SER A 413      28.429  37.583   8.418  1.00  0.63           C  
ATOM   6259  OG  SER A 413      27.045  37.426   8.272  1.00  0.63           O  
ATOM   6260  H   SER A 413      31.219  37.018   7.657  1.00  0.63           H  
ATOM   6261  HA  SER A 413      28.762  35.493   8.406  1.00  0.63           H  
ATOM   6262 1HB  SER A 413      28.642  37.731   9.457  1.00  0.63           H  
ATOM   6263 2HB  SER A 413      28.761  38.470   7.878  1.00  0.63           H  
ATOM   6264  HG  SER A 413      26.723  36.950   9.102  1.00  0.63           H  
ATOM   6265  N   PRO A 414      29.478  35.048   5.870  1.00  0.67           N  
ATOM   6266  CA  PRO A 414      29.815  34.774   4.477  1.00  0.67           C  
ATOM   6267  C   PRO A 414      28.913  35.389   3.403  1.00  0.67           C  
ATOM   6268  O   PRO A 414      29.406  35.742   2.330  1.00  0.67           O  
ATOM   6269  CB  PRO A 414      29.698  33.253   4.434  1.00  0.67           C  
ATOM   6270  CG  PRO A 414      30.070  32.806   5.827  1.00  0.67           C  
ATOM   6271  CD  PRO A 414      29.451  33.835   6.724  1.00  0.67           C  
ATOM   6272  HA  PRO A 414      30.858  35.022   4.310  1.00  0.67           H  
ATOM   6273 1HB  PRO A 414      28.670  32.972   4.184  1.00  0.67           H  
ATOM   6274 2HB  PRO A 414      30.343  32.835   3.640  1.00  0.67           H  
ATOM   6275 1HG  PRO A 414      29.677  31.792   6.019  1.00  0.67           H  
ATOM   6276 2HG  PRO A 414      31.160  32.750   5.936  1.00  0.67           H  
ATOM   6277 1HD  PRO A 414      28.411  33.559   6.982  1.00  0.67           H  
ATOM   6278 2HD  PRO A 414      30.078  33.933   7.604  1.00  0.67           H  
ATOM   6279  N   ALA A 415      27.600  35.495   3.671  1.00  0.71           N  
ATOM   6280  CA  ALA A 415      26.561  35.999   2.747  1.00  0.71           C  
ATOM   6281  C   ALA A 415      26.381  35.066   1.557  1.00  0.71           C  
ATOM   6282  O   ALA A 415      25.672  35.383   0.603  1.00  0.71           O  
ATOM   6283  CB  ALA A 415      26.901  37.396   2.220  1.00  0.71           C  
ATOM   6284  H   ALA A 415      27.252  35.172   4.570  1.00  0.71           H  
ATOM   6285  HA  ALA A 415      25.623  36.039   3.300  1.00  0.71           H  
ATOM   6286 1HB  ALA A 415      26.102  37.735   1.578  1.00  0.71           H  
ATOM   6287 2HB  ALA A 415      27.009  38.081   3.055  1.00  0.71           H  
ATOM   6288 3HB  ALA A 415      27.821  37.383   1.652  1.00  0.71           H  
ATOM   6289  N   CYS A 416      27.024  33.911   1.639  1.00  0.76           N  
ATOM   6290  CA  CYS A 416      27.015  32.872   0.633  1.00  0.76           C  
ATOM   6291  C   CYS A 416      27.569  31.543   1.164  1.00  0.76           C  
ATOM   6292  O   CYS A 416      28.140  31.488   2.252  1.00  0.76           O  
ATOM   6293  CB  CYS A 416      27.750  33.397  -0.554  1.00  0.76           C  
ATOM   6294  SG  CYS A 416      29.333  33.926  -0.269  1.00  0.76           S  
ATOM   6295  H   CYS A 416      27.576  33.760   2.465  1.00  0.76           H  
ATOM   6296  HA  CYS A 416      25.988  32.707   0.314  1.00  0.76           H  
ATOM   6297 1HB  CYS A 416      27.819  32.647  -1.241  1.00  0.76           H  
ATOM   6298 2HB  CYS A 416      27.198  34.194  -0.970  1.00  0.76           H  
ATOM   6299  HG  CYS A 416      29.758  32.810   0.331  1.00  0.76           H  
ATOM   6300  N   ALA A 417      27.373  30.449   0.429  1.00  0.82           N  
ATOM   6301  CA  ALA A 417      27.796  29.134   0.918  1.00  0.82           C  
ATOM   6302  C   ALA A 417      29.305  28.995   1.060  1.00  0.82           C  
ATOM   6303  O   ALA A 417      30.080  29.343   0.173  1.00  0.82           O  
ATOM   6304  CB  ALA A 417      27.257  28.046   0.006  1.00  0.82           C  
ATOM   6305  H   ALA A 417      26.955  30.523  -0.498  1.00  0.82           H  
ATOM   6306  HA  ALA A 417      27.364  28.995   1.906  1.00  0.82           H  
ATOM   6307 1HB  ALA A 417      27.528  27.072   0.395  1.00  0.82           H  
ATOM   6308 2HB  ALA A 417      26.174  28.126  -0.044  1.00  0.82           H  
ATOM   6309 3HB  ALA A 417      27.664  28.165  -0.980  1.00  0.82           H  
ATOM   6310  N   SER A 418      29.726  28.319   2.119  1.00  0.87           N  
ATOM   6311  CA  SER A 418      31.143  28.067   2.359  1.00  0.87           C  
ATOM   6312  C   SER A 418      31.645  26.809   1.676  1.00  0.87           C  
ATOM   6313  O   SER A 418      32.836  26.501   1.741  1.00  0.87           O  
ATOM   6314  CB  SER A 418      31.406  27.950   3.833  1.00  0.87           C  
ATOM   6315  OG  SER A 418      31.152  29.149   4.485  1.00  0.87           O  
ATOM   6316  H   SER A 418      29.052  28.032   2.817  1.00  0.87           H  
ATOM   6317  HA  SER A 418      31.710  28.916   1.971  1.00  0.87           H  
ATOM   6318 1HB  SER A 418      30.799  27.171   4.250  1.00  0.87           H  
ATOM   6319 2HB  SER A 418      32.436  27.658   3.984  1.00  0.87           H  
ATOM   6320  HG  SER A 418      30.202  29.305   4.400  1.00  0.87           H  
ATOM   6321  N   LEU A 419      30.741  26.123   0.987  1.00  0.92           N  
ATOM   6322  CA  LEU A 419      30.985  24.844   0.320  1.00  0.92           C  
ATOM   6323  C   LEU A 419      32.056  24.950  -0.764  1.00  0.92           C  
ATOM   6324  O   LEU A 419      32.697  23.969  -1.133  1.00  0.92           O  
ATOM   6325  CB  LEU A 419      29.674  24.359  -0.281  1.00  0.92           C  
ATOM   6326  CG  LEU A 419      28.621  24.046   0.765  1.00  0.92           C  
ATOM   6327  CD1 LEU A 419      27.314  23.687   0.095  1.00  0.92           C  
ATOM   6328  CD2 LEU A 419      29.134  22.948   1.674  1.00  0.92           C  
ATOM   6329  H   LEU A 419      29.806  26.496   0.961  1.00  0.92           H  
ATOM   6330  HA  LEU A 419      31.317  24.125   1.067  1.00  0.92           H  
ATOM   6331 1HB  LEU A 419      29.282  25.125  -0.950  1.00  0.92           H  
ATOM   6332 2HB  LEU A 419      29.865  23.453  -0.856  1.00  0.92           H  
ATOM   6333  HG  LEU A 419      28.449  24.918   1.347  1.00  0.92           H  
ATOM   6334 1HD1 LEU A 419      26.559  23.488   0.857  1.00  0.92           H  
ATOM   6335 2HD1 LEU A 419      26.986  24.515  -0.532  1.00  0.92           H  
ATOM   6336 3HD1 LEU A 419      27.452  22.798  -0.519  1.00  0.92           H  
ATOM   6337 1HD2 LEU A 419      28.396  22.733   2.446  1.00  0.92           H  
ATOM   6338 2HD2 LEU A 419      29.320  22.043   1.095  1.00  0.92           H  
ATOM   6339 3HD2 LEU A 419      30.068  23.268   2.144  1.00  0.92           H  
ATOM   6340  N   ASP A 420      32.233  26.152  -1.295  1.00  0.97           N  
ATOM   6341  CA  ASP A 420      33.251  26.434  -2.298  1.00  0.97           C  
ATOM   6342  C   ASP A 420      34.666  26.205  -1.762  1.00  0.97           C  
ATOM   6343  O   ASP A 420      35.590  25.921  -2.525  1.00  0.97           O  
ATOM   6344  CB  ASP A 420      33.116  27.887  -2.774  1.00  0.97           C  
ATOM   6345  CG  ASP A 420      34.068  28.296  -3.914  1.00  0.97           C  
ATOM   6346  OD1 ASP A 420      34.080  27.665  -4.957  1.00  0.97           O  
ATOM   6347  OD2 ASP A 420      34.695  29.327  -3.770  1.00  0.97           O  
ATOM   6348  H   ASP A 420      31.654  26.906  -0.959  1.00  0.97           H  
ATOM   6349  HA  ASP A 420      33.093  25.766  -3.145  1.00  0.97           H  
ATOM   6350 1HB  ASP A 420      32.105  28.060  -3.098  1.00  0.97           H  
ATOM   6351 2HB  ASP A 420      33.297  28.546  -1.929  1.00  0.97           H  
ATOM   6352  N   MET A 421      34.844  26.424  -0.459  1.00  1.02           N  
ATOM   6353  CA  MET A 421      36.152  26.345   0.168  1.00  1.02           C  
ATOM   6354  C   MET A 421      36.284  25.248   1.234  1.00  1.02           C  
ATOM   6355  O   MET A 421      37.380  24.729   1.464  1.00  1.02           O  
ATOM   6356  CB  MET A 421      36.425  27.697   0.788  1.00  1.02           C  
ATOM   6357  CG  MET A 421      36.638  28.821  -0.175  1.00  1.02           C  
ATOM   6358  SD  MET A 421      37.039  30.319   0.693  1.00  1.02           S  
ATOM   6359  CE  MET A 421      35.403  30.741   1.339  1.00  1.02           C  
ATOM   6360  H   MET A 421      34.041  26.616   0.130  1.00  1.02           H  
ATOM   6361  HA  MET A 421      36.891  26.143  -0.605  1.00  1.02           H  
ATOM   6362 1HB  MET A 421      35.576  27.974   1.396  1.00  1.02           H  
ATOM   6363 2HB  MET A 421      37.299  27.628   1.430  1.00  1.02           H  
ATOM   6364 1HG  MET A 421      37.454  28.579  -0.855  1.00  1.02           H  
ATOM   6365 2HG  MET A 421      35.735  28.988  -0.766  1.00  1.02           H  
ATOM   6366 1HE  MET A 421      35.460  31.651   1.920  1.00  1.02           H  
ATOM   6367 2HE  MET A 421      34.714  30.888   0.513  1.00  1.02           H  
ATOM   6368 3HE  MET A 421      35.038  29.933   1.972  1.00  1.02           H  
ATOM   6369  N   PHE A 422      35.173  24.925   1.903  1.00  1.06           N  
ATOM   6370  CA  PHE A 422      35.175  24.026   3.060  1.00  1.06           C  
ATOM   6371  C   PHE A 422      34.146  22.911   2.918  1.00  1.06           C  
ATOM   6372  O   PHE A 422      33.219  23.003   2.122  1.00  1.06           O  
ATOM   6373  CB  PHE A 422      34.923  24.831   4.339  1.00  1.06           C  
ATOM   6374  CG  PHE A 422      35.950  25.898   4.517  1.00  1.06           C  
ATOM   6375  CD1 PHE A 422      35.720  27.173   4.063  1.00  1.06           C  
ATOM   6376  CD2 PHE A 422      37.168  25.618   5.069  1.00  1.06           C  
ATOM   6377  CE1 PHE A 422      36.692  28.155   4.172  1.00  1.06           C  
ATOM   6378  CE2 PHE A 422      38.135  26.595   5.170  1.00  1.06           C  
ATOM   6379  CZ  PHE A 422      37.891  27.856   4.723  1.00  1.06           C  
ATOM   6380  H   PHE A 422      34.296  25.364   1.645  1.00  1.06           H  
ATOM   6381  HA  PHE A 422      36.158  23.562   3.141  1.00  1.06           H  
ATOM   6382 1HB  PHE A 422      33.934  25.295   4.300  1.00  1.06           H  
ATOM   6383 2HB  PHE A 422      34.952  24.172   5.207  1.00  1.06           H  
ATOM   6384  HD1 PHE A 422      34.758  27.399   3.602  1.00  1.06           H  
ATOM   6385  HD2 PHE A 422      37.372  24.599   5.418  1.00  1.06           H  
ATOM   6386  HE1 PHE A 422      36.500  29.161   3.805  1.00  1.06           H  
ATOM   6387  HE2 PHE A 422      39.103  26.360   5.597  1.00  1.06           H  
ATOM   6388  HZ  PHE A 422      38.657  28.607   4.797  1.00  1.06           H  
ATOM   6389  N   LYS A 423      34.303  21.836   3.687  1.00  1.08           N  
ATOM   6390  CA  LYS A 423      33.345  20.729   3.616  1.00  1.08           C  
ATOM   6391  C   LYS A 423      31.932  21.155   3.998  1.00  1.08           C  
ATOM   6392  O   LYS A 423      30.948  20.624   3.480  1.00  1.08           O  
ATOM   6393  CB  LYS A 423      33.773  19.589   4.537  1.00  1.08           C  
ATOM   6394  CG  LYS A 423      35.003  18.822   4.086  1.00  1.08           C  
ATOM   6395  CD  LYS A 423      35.353  17.724   5.087  1.00  1.08           C  
ATOM   6396  CE  LYS A 423      36.580  16.938   4.652  1.00  1.08           C  
ATOM   6397  NZ  LYS A 423      36.952  15.899   5.649  1.00  1.08           N  
ATOM   6398  H   LYS A 423      35.078  21.794   4.354  1.00  1.08           H  
ATOM   6399  HA  LYS A 423      33.318  20.365   2.589  1.00  1.08           H  
ATOM   6400 1HB  LYS A 423      33.988  19.997   5.530  1.00  1.08           H  
ATOM   6401 2HB  LYS A 423      32.950  18.884   4.647  1.00  1.08           H  
ATOM   6402 1HG  LYS A 423      34.828  18.381   3.106  1.00  1.08           H  
ATOM   6403 2HG  LYS A 423      35.845  19.515   4.017  1.00  1.08           H  
ATOM   6404 1HD  LYS A 423      35.556  18.185   6.059  1.00  1.08           H  
ATOM   6405 2HD  LYS A 423      34.510  17.043   5.195  1.00  1.08           H  
ATOM   6406 1HE  LYS A 423      36.376  16.456   3.697  1.00  1.08           H  
ATOM   6407 2HE  LYS A 423      37.418  17.626   4.529  1.00  1.08           H  
ATOM   6408 1HZ  LYS A 423      37.769  15.400   5.329  1.00  1.08           H  
ATOM   6409 2HZ  LYS A 423      37.153  16.346   6.535  1.00  1.08           H  
ATOM   6410 3HZ  LYS A 423      36.185  15.252   5.764  1.00  1.08           H  
ATOM   6411  N   ASN A 424      31.838  22.087   4.936  1.00  1.08           N  
ATOM   6412  CA  ASN A 424      30.559  22.591   5.406  1.00  1.08           C  
ATOM   6413  C   ASN A 424      30.672  23.893   6.196  1.00  1.08           C  
ATOM   6414  O   ASN A 424      31.768  24.381   6.491  1.00  1.08           O  
ATOM   6415  CB  ASN A 424      29.836  21.499   6.182  1.00  1.08           C  
ATOM   6416  CG  ASN A 424      30.669  20.897   7.278  1.00  1.08           C  
ATOM   6417  OD1 ASN A 424      31.269  21.579   8.111  1.00  1.08           O  
ATOM   6418  ND2 ASN A 424      30.720  19.582   7.286  1.00  1.08           N  
ATOM   6419  H   ASN A 424      32.694  22.466   5.313  1.00  1.08           H  
ATOM   6420  HA  ASN A 424      29.951  22.818   4.532  1.00  1.08           H  
ATOM   6421 1HB  ASN A 424      28.934  21.910   6.630  1.00  1.08           H  
ATOM   6422 2HB  ASN A 424      29.517  20.707   5.508  1.00  1.08           H  
ATOM   6423 1HD2 ASN A 424      31.253  19.106   7.988  1.00  1.08           H  
ATOM   6424 2HD2 ASN A 424      30.221  19.056   6.593  1.00  1.08           H  
ATOM   6425  N   PHE A 425      29.518  24.422   6.590  1.00  1.05           N  
ATOM   6426  CA  PHE A 425      29.441  25.671   7.340  1.00  1.05           C  
ATOM   6427  C   PHE A 425      30.097  25.516   8.711  1.00  1.05           C  
ATOM   6428  O   PHE A 425      30.737  26.440   9.225  1.00  1.05           O  
ATOM   6429  CB  PHE A 425      27.982  26.080   7.491  1.00  1.05           C  
ATOM   6430  CG  PHE A 425      27.297  26.260   6.147  1.00  1.05           C  
ATOM   6431  CD1 PHE A 425      28.038  26.238   4.975  1.00  1.05           C  
ATOM   6432  CD2 PHE A 425      25.924  26.425   6.049  1.00  1.05           C  
ATOM   6433  CE1 PHE A 425      27.437  26.367   3.746  1.00  1.05           C  
ATOM   6434  CE2 PHE A 425      25.314  26.558   4.808  1.00  1.05           C  
ATOM   6435  CZ  PHE A 425      26.078  26.525   3.653  1.00  1.05           C  
ATOM   6436  H   PHE A 425      28.659  23.962   6.326  1.00  1.05           H  
ATOM   6437  HA  PHE A 425      29.972  26.447   6.787  1.00  1.05           H  
ATOM   6438 1HB  PHE A 425      27.442  25.331   8.061  1.00  1.05           H  
ATOM   6439 2HB  PHE A 425      27.922  27.026   8.036  1.00  1.05           H  
ATOM   6440  HD1 PHE A 425      29.103  26.103   5.045  1.00  1.05           H  
ATOM   6441  HD2 PHE A 425      25.321  26.448   6.955  1.00  1.05           H  
ATOM   6442  HE1 PHE A 425      28.028  26.342   2.858  1.00  1.05           H  
ATOM   6443  HE2 PHE A 425      24.234  26.690   4.743  1.00  1.05           H  
ATOM   6444  HZ  PHE A 425      25.601  26.629   2.679  1.00  1.05           H  
ATOM   6445  N   GLU A 426      29.913  24.340   9.316  1.00  1.01           N  
ATOM   6446  CA  GLU A 426      30.485  24.077  10.624  1.00  1.01           C  
ATOM   6447  C   GLU A 426      32.005  24.188  10.585  1.00  1.01           C  
ATOM   6448  O   GLU A 426      32.608  24.846  11.443  1.00  1.01           O  
ATOM   6449  CB  GLU A 426      30.063  22.697  11.142  1.00  1.01           C  
ATOM   6450  CG  GLU A 426      30.647  22.333  12.500  1.00  1.01           C  
ATOM   6451  CD  GLU A 426      30.175  20.994  13.026  1.00  1.01           C  
ATOM   6452  OE1 GLU A 426      29.352  20.370  12.397  1.00  1.01           O  
ATOM   6453  OE2 GLU A 426      30.668  20.589  14.061  1.00  1.01           O  
ATOM   6454  H   GLU A 426      29.388  23.620   8.846  1.00  1.01           H  
ATOM   6455  HA  GLU A 426      30.102  24.820  11.300  1.00  1.01           H  
ATOM   6456 1HB  GLU A 426      28.978  22.661  11.224  1.00  1.01           H  
ATOM   6457 2HB  GLU A 426      30.361  21.931  10.439  1.00  1.01           H  
ATOM   6458 1HG  GLU A 426      31.733  22.311  12.411  1.00  1.01           H  
ATOM   6459 2HG  GLU A 426      30.390  23.103  13.213  1.00  1.01           H  
ATOM   6460  N   GLU A 427      32.618  23.565   9.572  1.00  0.94           N  
ATOM   6461  CA  GLU A 427      34.064  23.615   9.396  1.00  0.94           C  
ATOM   6462  C   GLU A 427      34.537  25.048   9.202  1.00  0.94           C  
ATOM   6463  O   GLU A 427      35.537  25.457   9.794  1.00  0.94           O  
ATOM   6464  CB  GLU A 427      34.519  22.735   8.220  1.00  0.94           C  
ATOM   6465  CG  GLU A 427      36.046  22.731   8.010  1.00  0.94           C  
ATOM   6466  CD  GLU A 427      36.578  21.755   6.946  1.00  0.94           C  
ATOM   6467  OE1 GLU A 427      36.173  21.825   5.798  1.00  0.94           O  
ATOM   6468  OE2 GLU A 427      37.399  20.943   7.300  1.00  0.94           O  
ATOM   6469  H   GLU A 427      32.058  23.029   8.916  1.00  0.94           H  
ATOM   6470  HA  GLU A 427      34.529  23.228  10.301  1.00  0.94           H  
ATOM   6471 1HB  GLU A 427      34.190  21.707   8.382  1.00  0.94           H  
ATOM   6472 2HB  GLU A 427      34.047  23.085   7.302  1.00  0.94           H  
ATOM   6473 1HG  GLU A 427      36.318  23.735   7.706  1.00  0.94           H  
ATOM   6474 2HG  GLU A 427      36.536  22.530   8.962  1.00  0.94           H  
ATOM   6475  N   ARG A 428      33.780  25.841   8.432  1.00  0.87           N  
ATOM   6476  CA  ARG A 428      34.165  27.231   8.202  1.00  0.87           C  
ATOM   6477  C   ARG A 428      34.292  27.959   9.542  1.00  0.87           C  
ATOM   6478  O   ARG A 428      35.275  28.666   9.790  1.00  0.87           O  
ATOM   6479  CB  ARG A 428      33.083  27.935   7.382  1.00  0.87           C  
ATOM   6480  CG  ARG A 428      33.319  29.409   7.066  1.00  0.87           C  
ATOM   6481  CD  ARG A 428      34.292  29.537   6.015  1.00  0.87           C  
ATOM   6482  NE  ARG A 428      34.685  30.900   5.687  1.00  0.87           N  
ATOM   6483  CZ  ARG A 428      34.127  31.699   4.742  1.00  0.87           C  
ATOM   6484  NH1 ARG A 428      33.091  31.319   4.016  1.00  0.87           N  
ATOM   6485  NH2 ARG A 428      34.644  32.884   4.539  1.00  0.87           N  
ATOM   6486  H   ARG A 428      32.960  25.451   7.961  1.00  0.87           H  
ATOM   6487  HA  ARG A 428      35.120  27.256   7.676  1.00  0.87           H  
ATOM   6488 1HB  ARG A 428      32.948  27.405   6.443  1.00  0.87           H  
ATOM   6489 2HB  ARG A 428      32.145  27.892   7.907  1.00  0.87           H  
ATOM   6490 1HG  ARG A 428      32.388  29.892   6.769  1.00  0.87           H  
ATOM   6491 2HG  ARG A 428      33.711  29.874   7.957  1.00  0.87           H  
ATOM   6492 1HD  ARG A 428      35.166  28.987   6.313  1.00  0.87           H  
ATOM   6493 2HD  ARG A 428      33.882  29.098   5.123  1.00  0.87           H  
ATOM   6494  HE  ARG A 428      35.472  31.270   6.190  1.00  0.87           H  
ATOM   6495 1HH1 ARG A 428      32.639  30.423   4.173  1.00  0.87           H  
ATOM   6496 2HH1 ARG A 428      32.706  31.942   3.278  1.00  0.87           H  
ATOM   6497 1HH2 ARG A 428      35.432  33.184   5.095  1.00  0.87           H  
ATOM   6498 2HH2 ARG A 428      34.240  33.492   3.840  1.00  0.87           H  
ATOM   6499  N   GLY A 429      33.310  27.748  10.414  1.00  0.80           N  
ATOM   6500  CA  GLY A 429      33.291  28.365  11.737  1.00  0.80           C  
ATOM   6501  C   GLY A 429      34.402  27.888  12.644  1.00  0.80           C  
ATOM   6502  O   GLY A 429      35.129  28.686  13.242  1.00  0.80           O  
ATOM   6503  H   GLY A 429      32.524  27.156  10.137  1.00  0.80           H  
ATOM   6504 1HA  GLY A 429      33.366  29.445  11.626  1.00  0.80           H  
ATOM   6505 2HA  GLY A 429      32.347  28.179  12.219  1.00  0.80           H  
ATOM   6506  N   ARG A 430      34.571  26.571  12.742  1.00  0.75           N  
ATOM   6507  CA  ARG A 430      35.597  26.061  13.629  1.00  0.75           C  
ATOM   6508  C   ARG A 430      36.962  26.591  13.217  1.00  0.75           C  
ATOM   6509  O   ARG A 430      37.772  26.961  14.073  1.00  0.75           O  
ATOM   6510  CB  ARG A 430      35.589  24.542  13.639  1.00  0.75           C  
ATOM   6511  CG  ARG A 430      34.383  23.920  14.369  1.00  0.75           C  
ATOM   6512  CD  ARG A 430      34.439  22.429  14.393  1.00  0.75           C  
ATOM   6513  NE  ARG A 430      33.263  21.841  15.042  1.00  0.75           N  
ATOM   6514  CZ  ARG A 430      33.096  21.686  16.362  1.00  0.75           C  
ATOM   6515  NH1 ARG A 430      34.016  22.076  17.223  1.00  0.75           N  
ATOM   6516  NH2 ARG A 430      31.980  21.131  16.767  1.00  0.75           N  
ATOM   6517  H   ARG A 430      33.965  25.939  12.217  1.00  0.75           H  
ATOM   6518  HA  ARG A 430      35.382  26.409  14.639  1.00  0.75           H  
ATOM   6519 1HB  ARG A 430      35.569  24.182  12.607  1.00  0.75           H  
ATOM   6520 2HB  ARG A 430      36.500  24.170  14.101  1.00  0.75           H  
ATOM   6521 1HG  ARG A 430      34.357  24.280  15.396  1.00  0.75           H  
ATOM   6522 2HG  ARG A 430      33.464  24.216  13.858  1.00  0.75           H  
ATOM   6523 1HD  ARG A 430      34.478  22.059  13.367  1.00  0.75           H  
ATOM   6524 2HD  ARG A 430      35.326  22.103  14.931  1.00  0.75           H  
ATOM   6525  HE  ARG A 430      32.486  21.499  14.459  1.00  0.75           H  
ATOM   6526 1HH1 ARG A 430      34.870  22.501  16.892  1.00  0.75           H  
ATOM   6527 2HH1 ARG A 430      33.865  21.948  18.213  1.00  0.75           H  
ATOM   6528 1HH2 ARG A 430      31.301  20.841  16.047  1.00  0.75           H  
ATOM   6529 2HH2 ARG A 430      31.800  20.988  17.747  1.00  0.75           H  
ATOM   6530  N   LEU A 431      37.202  26.684  11.909  1.00  0.72           N  
ATOM   6531  CA  LEU A 431      38.454  27.224  11.426  1.00  0.72           C  
ATOM   6532  C   LEU A 431      38.566  28.723  11.703  1.00  0.72           C  
ATOM   6533  O   LEU A 431      39.643  29.203  12.049  1.00  0.72           O  
ATOM   6534  CB  LEU A 431      38.605  26.904   9.955  1.00  0.72           C  
ATOM   6535  CG  LEU A 431      38.813  25.430   9.673  1.00  0.72           C  
ATOM   6536  CD1 LEU A 431      38.787  25.225   8.220  1.00  0.72           C  
ATOM   6537  CD2 LEU A 431      40.130  24.972  10.286  1.00  0.72           C  
ATOM   6538  H   LEU A 431      36.510  26.357  11.231  1.00  0.72           H  
ATOM   6539  HA  LEU A 431      39.261  26.725  11.955  1.00  0.72           H  
ATOM   6540 1HB  LEU A 431      37.689  27.208   9.442  1.00  0.72           H  
ATOM   6541 2HB  LEU A 431      39.445  27.464   9.546  1.00  0.72           H  
ATOM   6542  HG  LEU A 431      37.994  24.855  10.108  1.00  0.72           H  
ATOM   6543 1HD1 LEU A 431      38.914  24.165   7.990  1.00  0.72           H  
ATOM   6544 2HD1 LEU A 431      37.824  25.568   7.851  1.00  0.72           H  
ATOM   6545 3HD1 LEU A 431      39.589  25.798   7.767  1.00  0.72           H  
ATOM   6546 1HD2 LEU A 431      40.273  23.909  10.081  1.00  0.72           H  
ATOM   6547 2HD2 LEU A 431      40.954  25.542   9.852  1.00  0.72           H  
ATOM   6548 3HD2 LEU A 431      40.103  25.134  11.364  1.00  0.72           H  
ATOM   6549  N   PHE A 432      37.461  29.473  11.607  1.00  0.70           N  
ATOM   6550  CA  PHE A 432      37.518  30.893  11.944  1.00  0.70           C  
ATOM   6551  C   PHE A 432      37.963  31.028  13.375  1.00  0.70           C  
ATOM   6552  O   PHE A 432      38.889  31.773  13.683  1.00  0.70           O  
ATOM   6553  CB  PHE A 432      36.157  31.574  11.807  1.00  0.70           C  
ATOM   6554  CG  PHE A 432      36.107  33.052  12.249  1.00  0.70           C  
ATOM   6555  CD1 PHE A 432      36.570  34.083  11.440  1.00  0.70           C  
ATOM   6556  CD2 PHE A 432      35.574  33.393  13.484  1.00  0.70           C  
ATOM   6557  CE1 PHE A 432      36.495  35.418  11.857  1.00  0.70           C  
ATOM   6558  CE2 PHE A 432      35.503  34.716  13.896  1.00  0.70           C  
ATOM   6559  CZ  PHE A 432      35.962  35.728  13.080  1.00  0.70           C  
ATOM   6560  H   PHE A 432      36.580  29.070  11.282  1.00  0.70           H  
ATOM   6561  HA  PHE A 432      38.242  31.388  11.295  1.00  0.70           H  
ATOM   6562 1HB  PHE A 432      35.839  31.504  10.794  1.00  0.70           H  
ATOM   6563 2HB  PHE A 432      35.423  31.031  12.397  1.00  0.70           H  
ATOM   6564  HD1 PHE A 432      36.989  33.842  10.470  1.00  0.70           H  
ATOM   6565  HD2 PHE A 432      35.205  32.597  14.130  1.00  0.70           H  
ATOM   6566  HE1 PHE A 432      36.857  36.215  11.210  1.00  0.70           H  
ATOM   6567  HE2 PHE A 432      35.079  34.965  14.867  1.00  0.70           H  
ATOM   6568  HZ  PHE A 432      35.897  36.767  13.410  1.00  0.70           H  
ATOM   6569  N   ALA A 433      37.285  30.305  14.267  1.00  0.69           N  
ATOM   6570  CA  ALA A 433      37.585  30.415  15.677  1.00  0.69           C  
ATOM   6571  C   ALA A 433      39.032  30.044  15.943  1.00  0.69           C  
ATOM   6572  O   ALA A 433      39.723  30.748  16.677  1.00  0.69           O  
ATOM   6573  CB  ALA A 433      36.648  29.527  16.473  1.00  0.69           C  
ATOM   6574  H   ALA A 433      36.542  29.682  13.945  1.00  0.69           H  
ATOM   6575  HA  ALA A 433      37.442  31.449  15.969  1.00  0.69           H  
ATOM   6576 1HB  ALA A 433      36.864  29.629  17.537  1.00  0.69           H  
ATOM   6577 2HB  ALA A 433      35.616  29.823  16.275  1.00  0.69           H  
ATOM   6578 3HB  ALA A 433      36.793  28.490  16.166  1.00  0.69           H  
ATOM   6579  N   LYS A 434      39.524  28.995  15.278  1.00  0.70           N  
ATOM   6580  CA  LYS A 434      40.909  28.580  15.432  1.00  0.70           C  
ATOM   6581  C   LYS A 434      41.834  29.718  15.023  1.00  0.70           C  
ATOM   6582  O   LYS A 434      42.725  30.116  15.775  1.00  0.70           O  
ATOM   6583  CB  LYS A 434      41.166  27.343  14.562  1.00  0.70           C  
ATOM   6584  CG  LYS A 434      42.569  26.756  14.597  1.00  0.70           C  
ATOM   6585  CD  LYS A 434      42.641  25.532  13.668  1.00  0.70           C  
ATOM   6586  CE  LYS A 434      44.001  24.849  13.712  1.00  0.70           C  
ATOM   6587  NZ  LYS A 434      45.071  25.702  13.126  1.00  0.70           N  
ATOM   6588  H   LYS A 434      38.910  28.439  14.681  1.00  0.70           H  
ATOM   6589  HA  LYS A 434      41.094  28.342  16.481  1.00  0.70           H  
ATOM   6590 1HB  LYS A 434      40.460  26.559  14.837  1.00  0.70           H  
ATOM   6591 2HB  LYS A 434      40.966  27.597  13.528  1.00  0.70           H  
ATOM   6592 1HG  LYS A 434      43.293  27.506  14.260  1.00  0.70           H  
ATOM   6593 2HG  LYS A 434      42.826  26.458  15.612  1.00  0.70           H  
ATOM   6594 1HD  LYS A 434      41.871  24.815  13.955  1.00  0.70           H  
ATOM   6595 2HD  LYS A 434      42.443  25.856  12.644  1.00  0.70           H  
ATOM   6596 1HE  LYS A 434      44.257  24.625  14.746  1.00  0.70           H  
ATOM   6597 2HE  LYS A 434      43.949  23.916  13.151  1.00  0.70           H  
ATOM   6598 1HZ  LYS A 434      45.958  25.233  13.175  1.00  0.70           H  
ATOM   6599 2HZ  LYS A 434      44.863  25.923  12.165  1.00  0.70           H  
ATOM   6600 3HZ  LYS A 434      45.143  26.580  13.662  1.00  0.70           H  
ATOM   6601  N   ALA A 435      41.585  30.272  13.837  1.00  0.72           N  
ATOM   6602  CA  ALA A 435      42.395  31.348  13.294  1.00  0.72           C  
ATOM   6603  C   ALA A 435      42.380  32.560  14.210  1.00  0.72           C  
ATOM   6604  O   ALA A 435      43.383  33.245  14.364  1.00  0.72           O  
ATOM   6605  CB  ALA A 435      41.880  31.716  11.925  1.00  0.72           C  
ATOM   6606  H   ALA A 435      40.819  29.914  13.270  1.00  0.72           H  
ATOM   6607  HA  ALA A 435      43.422  30.995  13.214  1.00  0.72           H  
ATOM   6608 1HB  ALA A 435      42.493  32.506  11.502  1.00  0.72           H  
ATOM   6609 2HB  ALA A 435      41.915  30.837  11.273  1.00  0.72           H  
ATOM   6610 3HB  ALA A 435      40.860  32.051  12.017  1.00  0.72           H  
ATOM   6611  N   VAL A 436      41.248  32.837  14.839  1.00  0.78           N  
ATOM   6612  CA  VAL A 436      41.197  33.952  15.763  1.00  0.78           C  
ATOM   6613  C   VAL A 436      42.012  33.651  17.015  1.00  0.78           C  
ATOM   6614  O   VAL A 436      42.817  34.474  17.449  1.00  0.78           O  
ATOM   6615  CB  VAL A 436      39.749  34.274  16.151  1.00  0.78           C  
ATOM   6616  CG1 VAL A 436      39.719  35.303  17.261  1.00  0.78           C  
ATOM   6617  CG2 VAL A 436      39.008  34.826  14.949  1.00  0.78           C  
ATOM   6618  H   VAL A 436      40.417  32.275  14.662  1.00  0.78           H  
ATOM   6619  HA  VAL A 436      41.623  34.826  15.273  1.00  0.78           H  
ATOM   6620  HB  VAL A 436      39.266  33.365  16.507  1.00  0.78           H  
ATOM   6621 1HG1 VAL A 436      38.687  35.507  17.525  1.00  0.78           H  
ATOM   6622 2HG1 VAL A 436      40.246  34.911  18.128  1.00  0.78           H  
ATOM   6623 3HG1 VAL A 436      40.200  36.221  16.925  1.00  0.78           H  
ATOM   6624 1HG2 VAL A 436      37.992  35.044  15.237  1.00  0.78           H  
ATOM   6625 2HG2 VAL A 436      39.496  35.731  14.614  1.00  0.78           H  
ATOM   6626 3HG2 VAL A 436      39.007  34.109  14.143  1.00  0.78           H  
ATOM   6627  N   GLU A 437      41.846  32.454  17.586  1.00  0.88           N  
ATOM   6628  CA  GLU A 437      42.561  32.095  18.809  1.00  0.88           C  
ATOM   6629  C   GLU A 437      44.085  32.110  18.628  1.00  0.88           C  
ATOM   6630  O   GLU A 437      44.825  32.512  19.536  1.00  0.88           O  
ATOM   6631  CB  GLU A 437      42.092  30.733  19.341  1.00  0.88           C  
ATOM   6632  CG  GLU A 437      40.659  30.744  19.933  1.00  0.88           C  
ATOM   6633  CD  GLU A 437      40.184  29.381  20.419  1.00  0.88           C  
ATOM   6634  OE1 GLU A 437      40.879  28.411  20.220  1.00  0.88           O  
ATOM   6635  OE2 GLU A 437      39.121  29.320  20.996  1.00  0.88           O  
ATOM   6636  H   GLU A 437      41.187  31.791  17.176  1.00  0.88           H  
ATOM   6637  HA  GLU A 437      42.306  32.832  19.560  1.00  0.88           H  
ATOM   6638 1HB  GLU A 437      42.108  30.005  18.526  1.00  0.88           H  
ATOM   6639 2HB  GLU A 437      42.777  30.384  20.110  1.00  0.88           H  
ATOM   6640 1HG  GLU A 437      40.637  31.440  20.771  1.00  0.88           H  
ATOM   6641 2HG  GLU A 437      39.968  31.117  19.180  1.00  0.88           H  
ATOM   6642  N   GLU A 438      44.554  31.721  17.441  1.00  1.04           N  
ATOM   6643  CA  GLU A 438      45.982  31.716  17.125  1.00  1.04           C  
ATOM   6644  C   GLU A 438      46.622  33.114  17.076  1.00  1.04           C  
ATOM   6645  O   GLU A 438      47.850  33.227  17.131  1.00  1.04           O  
ATOM   6646  CB  GLU A 438      46.253  31.003  15.791  1.00  1.04           C  
ATOM   6647  CG  GLU A 438      46.042  29.481  15.808  1.00  1.04           C  
ATOM   6648  CD  GLU A 438      46.316  28.822  14.466  1.00  1.04           C  
ATOM   6649  OE1 GLU A 438      46.661  29.507  13.530  1.00  1.04           O  
ATOM   6650  OE2 GLU A 438      46.170  27.614  14.378  1.00  1.04           O  
ATOM   6651  H   GLU A 438      43.890  31.379  16.744  1.00  1.04           H  
ATOM   6652  HA  GLU A 438      46.487  31.153  17.908  1.00  1.04           H  
ATOM   6653 1HB  GLU A 438      45.587  31.418  15.029  1.00  1.04           H  
ATOM   6654 2HB  GLU A 438      47.275  31.202  15.474  1.00  1.04           H  
ATOM   6655 1HG  GLU A 438      46.711  29.048  16.550  1.00  1.04           H  
ATOM   6656 2HG  GLU A 438      45.027  29.263  16.114  1.00  1.04           H  
ATOM   6657  N   LEU A 439      45.827  34.171  16.900  1.00  1.27           N  
ATOM   6658  CA  LEU A 439      46.397  35.507  16.776  1.00  1.27           C  
ATOM   6659  C   LEU A 439      46.377  36.268  18.091  1.00  1.27           C  
ATOM   6660  O   LEU A 439      45.420  36.192  18.861  1.00  1.27           O  
ATOM   6661  CB  LEU A 439      45.634  36.294  15.710  1.00  1.27           C  
ATOM   6662  CG  LEU A 439      45.667  35.661  14.323  1.00  1.27           C  
ATOM   6663  CD1 LEU A 439      44.805  36.481  13.375  1.00  1.27           C  
ATOM   6664  CD2 LEU A 439      47.107  35.551  13.847  1.00  1.27           C  
ATOM   6665  H   LEU A 439      44.812  34.065  16.896  1.00  1.27           H  
ATOM   6666  HA  LEU A 439      47.432  35.411  16.458  1.00  1.27           H  
ATOM   6667 1HB  LEU A 439      44.587  36.359  16.017  1.00  1.27           H  
ATOM   6668 2HB  LEU A 439      46.045  37.299  15.646  1.00  1.27           H  
ATOM   6669  HG  LEU A 439      45.251  34.672  14.382  1.00  1.27           H  
ATOM   6670 1HD1 LEU A 439      44.793  36.014  12.398  1.00  1.27           H  
ATOM   6671 2HD1 LEU A 439      43.793  36.512  13.773  1.00  1.27           H  
ATOM   6672 3HD1 LEU A 439      45.197  37.493  13.297  1.00  1.27           H  
ATOM   6673 1HD2 LEU A 439      47.131  35.078  12.878  1.00  1.27           H  
ATOM   6674 2HD2 LEU A 439      47.548  36.545  13.783  1.00  1.27           H  
ATOM   6675 3HD2 LEU A 439      47.674  34.945  14.556  1.00  1.27           H  
ATOM   6676  N   ALA A 440      47.423  37.043  18.329  1.00  1.54           N  
ATOM   6677  CA  ALA A 440      47.484  37.855  19.529  1.00  1.54           C  
ATOM   6678  C   ALA A 440      48.548  38.931  19.385  1.00  1.54           C  
ATOM   6679  O   ALA A 440      48.314  40.082  19.765  1.00  1.54           O  
ATOM   6680  OXT ALA A 440      49.482  38.724  18.617  1.00  1.54           O  
ATOM   6681  CB  ALA A 440      47.767  36.989  20.749  1.00  1.54           C  
ATOM   6682  H   ALA A 440      48.188  37.061  17.669  1.00  1.54           H  
ATOM   6683  HA  ALA A 440      46.523  38.339  19.656  1.00  1.54           H  
ATOM   6684 1HB  ALA A 440      47.789  37.607  21.641  1.00  1.54           H  
ATOM   6685 2HB  ALA A 440      46.987  36.234  20.859  1.00  1.54           H  
ATOM   6686 3HB  ALA A 440      48.730  36.497  20.628  1.00  1.54           H  
ENDMDL

REMARK ID 161468 DOMAINID 157592 MODEL 2 2021-12-11_00000199_1_19
MODEL     2
ATOM      1  N   PHE A   1       0.246   0.050   0.108  1.00  0.70           N  
ATOM      2  CA  PHE A   1       1.595   0.079  -0.445  1.00  0.70           C  
ATOM      3  C   PHE A   1       2.154   1.494  -0.541  1.00  0.70           C  
ATOM      4  O   PHE A   1       1.555   2.401  -1.155  1.00  0.70           O  
ATOM      5  CB  PHE A   1       1.604  -0.615  -1.807  1.00  0.70           C  
ATOM      6  CG  PHE A   1       2.931  -0.672  -2.507  1.00  0.70           C  
ATOM      7  CD1 PHE A   1       4.079  -1.060  -1.837  1.00  0.70           C  
ATOM      8  CD2 PHE A   1       3.020  -0.395  -3.865  1.00  0.70           C  
ATOM      9  CE1 PHE A   1       5.278  -1.146  -2.499  1.00  0.70           C  
ATOM     10  CE2 PHE A   1       4.213  -0.488  -4.523  1.00  0.70           C  
ATOM     11  CZ  PHE A   1       5.345  -0.862  -3.840  1.00  0.70           C  
ATOM     12 1H   PHE A   1       0.058  -0.868   0.484  1.00  0.70           H  
ATOM     13 2H   PHE A   1       0.170   0.739   0.841  1.00  0.70           H  
ATOM     14 3H   PHE A   1      -0.423   0.246  -0.621  1.00  0.70           H  
ATOM     15  HA  PHE A   1       2.248  -0.488   0.225  1.00  0.70           H  
ATOM     16 1HB  PHE A   1       1.253  -1.637  -1.682  1.00  0.70           H  
ATOM     17 2HB  PHE A   1       0.898  -0.114  -2.470  1.00  0.70           H  
ATOM     18  HD1 PHE A   1       4.023  -1.295  -0.771  1.00  0.70           H  
ATOM     19  HD2 PHE A   1       2.123  -0.113  -4.417  1.00  0.70           H  
ATOM     20  HE1 PHE A   1       6.164  -1.447  -1.960  1.00  0.70           H  
ATOM     21  HE2 PHE A   1       4.261  -0.272  -5.591  1.00  0.70           H  
ATOM     22  HZ  PHE A   1       6.286  -0.936  -4.367  1.00  0.70           H  
ATOM     23  N   ARG A   2       3.328   1.662   0.064  1.00  0.68           N  
ATOM     24  CA  ARG A   2       4.028   2.937   0.050  1.00  0.68           C  
ATOM     25  C   ARG A   2       5.379   2.821  -0.661  1.00  0.68           C  
ATOM     26  O   ARG A   2       6.061   1.811  -0.509  1.00  0.68           O  
ATOM     27  CB  ARG A   2       4.238   3.391   1.498  1.00  0.68           C  
ATOM     28  CG  ARG A   2       2.940   3.694   2.221  1.00  0.68           C  
ATOM     29  CD  ARG A   2       3.090   4.135   3.627  1.00  0.68           C  
ATOM     30  NE  ARG A   2       1.838   4.725   4.068  1.00  0.68           N  
ATOM     31  CZ  ARG A   2       0.816   4.083   4.662  1.00  0.68           C  
ATOM     32  NH1 ARG A   2       0.914   2.809   4.964  1.00  0.68           N  
ATOM     33  NH2 ARG A   2      -0.301   4.746   4.930  1.00  0.68           N  
ATOM     34  H   ARG A   2       3.747   0.884   0.584  1.00  0.68           H  
ATOM     35  HA  ARG A   2       3.416   3.669  -0.468  1.00  0.68           H  
ATOM     36 1HB  ARG A   2       4.748   2.617   2.057  1.00  0.68           H  
ATOM     37 2HB  ARG A   2       4.860   4.286   1.520  1.00  0.68           H  
ATOM     38 1HG  ARG A   2       2.406   4.457   1.693  1.00  0.68           H  
ATOM     39 2HG  ARG A   2       2.335   2.792   2.235  1.00  0.68           H  
ATOM     40 1HD  ARG A   2       3.303   3.272   4.255  1.00  0.68           H  
ATOM     41 2HD  ARG A   2       3.879   4.862   3.741  1.00  0.68           H  
ATOM     42  HE  ARG A   2       1.693   5.713   3.830  1.00  0.68           H  
ATOM     43 1HH1 ARG A   2       1.764   2.306   4.754  1.00  0.68           H  
ATOM     44 2HH1 ARG A   2       0.140   2.337   5.407  1.00  0.68           H  
ATOM     45 1HH2 ARG A   2      -0.393   5.744   4.651  1.00  0.68           H  
ATOM     46 2HH2 ARG A   2      -1.076   4.276   5.367  1.00  0.68           H  
ATOM     47  N   ILE A   3       5.774   3.850  -1.404  1.00  0.66           N  
ATOM     48  CA  ILE A   3       7.114   3.833  -2.001  1.00  0.66           C  
ATOM     49  C   ILE A   3       7.945   5.046  -1.626  1.00  0.66           C  
ATOM     50  O   ILE A   3       7.494   6.178  -1.782  1.00  0.66           O  
ATOM     51  CB  ILE A   3       7.096   3.715  -3.535  1.00  0.66           C  
ATOM     52  CG1 ILE A   3       6.444   2.441  -3.977  1.00  0.66           C  
ATOM     53  CG2 ILE A   3       8.521   3.767  -4.083  1.00  0.66           C  
ATOM     54  CD1 ILE A   3       6.242   2.399  -5.445  1.00  0.66           C  
ATOM     55  H   ILE A   3       5.138   4.640  -1.538  1.00  0.66           H  
ATOM     56  HA  ILE A   3       7.629   2.960  -1.627  1.00  0.66           H  
ATOM     57  HB  ILE A   3       6.549   4.496  -3.936  1.00  0.66           H  
ATOM     58 1HG1 ILE A   3       7.070   1.626  -3.693  1.00  0.66           H  
ATOM     59 2HG1 ILE A   3       5.482   2.322  -3.489  1.00  0.66           H  
ATOM     60 1HG2 ILE A   3       8.496   3.685  -5.155  1.00  0.66           H  
ATOM     61 2HG2 ILE A   3       8.995   4.702  -3.812  1.00  0.66           H  
ATOM     62 3HG2 ILE A   3       9.098   2.939  -3.673  1.00  0.66           H  
ATOM     63 1HD1 ILE A   3       5.791   1.469  -5.751  1.00  0.66           H  
ATOM     64 2HD1 ILE A   3       5.597   3.213  -5.725  1.00  0.66           H  
ATOM     65 3HD1 ILE A   3       7.194   2.508  -5.933  1.00  0.66           H  
ATOM     66  N   VAL A   4       9.161   4.798  -1.154  1.00  0.66           N  
ATOM     67  CA  VAL A   4      10.095   5.866  -0.818  1.00  0.66           C  
ATOM     68  C   VAL A   4      10.965   6.127  -2.028  1.00  0.66           C  
ATOM     69  O   VAL A   4      11.593   5.193  -2.534  1.00  0.66           O  
ATOM     70  CB  VAL A   4      10.997   5.458   0.357  1.00  0.66           C  
ATOM     71  CG1 VAL A   4      12.022   6.574   0.651  1.00  0.66           C  
ATOM     72  CG2 VAL A   4      10.135   5.100   1.556  1.00  0.66           C  
ATOM     73  H   VAL A   4       9.447   3.822  -1.064  1.00  0.66           H  
ATOM     74  HA  VAL A   4       9.544   6.772  -0.570  1.00  0.66           H  
ATOM     75  HB  VAL A   4      11.561   4.610   0.075  1.00  0.66           H  
ATOM     76 1HG1 VAL A   4      12.680   6.273   1.470  1.00  0.66           H  
ATOM     77 2HG1 VAL A   4      12.628   6.758  -0.242  1.00  0.66           H  
ATOM     78 3HG1 VAL A   4      11.515   7.484   0.914  1.00  0.66           H  
ATOM     79 1HG2 VAL A   4      10.773   4.790   2.387  1.00  0.66           H  
ATOM     80 2HG2 VAL A   4       9.548   5.953   1.846  1.00  0.66           H  
ATOM     81 3HG2 VAL A   4       9.467   4.279   1.287  1.00  0.66           H  
ATOM     82  N   VAL A   5      11.013   7.367  -2.496  1.00  0.68           N  
ATOM     83  CA  VAL A   5      11.803   7.634  -3.670  1.00  0.68           C  
ATOM     84  C   VAL A   5      12.982   8.552  -3.292  1.00  0.68           C  
ATOM     85  O   VAL A   5      12.796   9.697  -2.857  1.00  0.68           O  
ATOM     86  CB  VAL A   5      10.955   8.309  -4.747  1.00  0.68           C  
ATOM     87  CG1 VAL A   5      11.775   8.467  -5.932  1.00  0.68           C  
ATOM     88  CG2 VAL A   5       9.690   7.515  -5.025  1.00  0.68           C  
ATOM     89  H   VAL A   5      10.469   8.103  -2.065  1.00  0.68           H  
ATOM     90  HA  VAL A   5      12.182   6.700  -4.063  1.00  0.68           H  
ATOM     91  HB  VAL A   5      10.684   9.307  -4.406  1.00  0.68           H  
ATOM     92 1HG1 VAL A   5      11.211   8.978  -6.709  1.00  0.68           H  
ATOM     93 2HG1 VAL A   5      12.652   9.014  -5.674  1.00  0.68           H  
ATOM     94 3HG1 VAL A   5      12.069   7.477  -6.275  1.00  0.68           H  
ATOM     95 1HG2 VAL A   5       9.106   8.018  -5.790  1.00  0.68           H  
ATOM     96 2HG2 VAL A   5       9.966   6.525  -5.361  1.00  0.68           H  
ATOM     97 3HG2 VAL A   5       9.095   7.438  -4.108  1.00  0.68           H  
ATOM     98  N   GLY A   6      14.184   8.012  -3.447  1.00  0.71           N  
ATOM     99  CA  GLY A   6      15.456   8.619  -3.076  1.00  0.71           C  
ATOM    100  C   GLY A   6      15.926   8.017  -1.749  1.00  0.71           C  
ATOM    101  O   GLY A   6      15.247   8.152  -0.728  1.00  0.71           O  
ATOM    102  H   GLY A   6      14.212   7.086  -3.851  1.00  0.71           H  
ATOM    103 1HA  GLY A   6      16.195   8.416  -3.853  1.00  0.71           H  
ATOM    104 2HA  GLY A   6      15.350   9.696  -2.996  1.00  0.71           H  
ATOM    105  N   LEU A   7      17.120   7.420  -1.757  1.00  0.75           N  
ATOM    106  CA  LEU A   7      17.711   6.723  -0.610  1.00  0.75           C  
ATOM    107  C   LEU A   7      18.924   7.387   0.040  1.00  0.75           C  
ATOM    108  O   LEU A   7      19.874   6.714   0.441  1.00  0.75           O  
ATOM    109  CB  LEU A   7      18.062   5.303  -1.016  1.00  0.75           C  
ATOM    110  CG  LEU A   7      16.891   4.438  -1.330  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      17.384   3.086  -1.861  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      16.084   4.305  -0.035  1.00  0.75           C  
ATOM    113  H   LEU A   7      17.636   7.384  -2.640  1.00  0.75           H  
ATOM    114  HA  LEU A   7      16.942   6.651   0.155  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      18.708   5.341  -1.898  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      18.594   4.857  -0.228  1.00  0.75           H  
ATOM    117  HG  LEU A   7      16.273   4.901  -2.101  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      16.545   2.457  -2.088  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      17.965   3.243  -2.770  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      18.010   2.603  -1.110  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      15.240   3.711  -0.172  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      16.699   3.854   0.716  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      15.765   5.293   0.304  1.00  0.75           H  
ATOM    124  N   GLY A   8      18.897   8.707   0.134  1.00  0.79           N  
ATOM    125  CA  GLY A   8      19.980   9.432   0.787  1.00  0.79           C  
ATOM    126  C   GLY A   8      19.765   9.380   2.295  1.00  0.79           C  
ATOM    127  O   GLY A   8      19.017   8.533   2.782  1.00  0.79           O  
ATOM    128  H   GLY A   8      18.103   9.204  -0.245  1.00  0.79           H  
ATOM    129 1HA  GLY A   8      20.940   8.982   0.528  1.00  0.79           H  
ATOM    130 2HA  GLY A   8      19.995  10.467   0.445  1.00  0.79           H  
ATOM    131  N   LYS A   9      20.401  10.275   3.043  1.00  0.80           N  
ATOM    132  CA  LYS A   9      20.298  10.246   4.506  1.00  0.80           C  
ATOM    133  C   LYS A   9      18.837  10.289   4.979  1.00  0.80           C  
ATOM    134  O   LYS A   9      18.398   9.444   5.771  1.00  0.80           O  
ATOM    135  CB  LYS A   9      21.074  11.435   5.072  1.00  0.80           C  
ATOM    136  CG  LYS A   9      21.149  11.549   6.581  1.00  0.80           C  
ATOM    137  CD  LYS A   9      21.941  12.814   6.974  1.00  0.80           C  
ATOM    138  CE  LYS A   9      22.045  12.974   8.478  1.00  0.80           C  
ATOM    139  NZ  LYS A   9      22.697  14.267   8.872  1.00  0.80           N  
ATOM    140  H   LYS A   9      20.992  10.964   2.599  1.00  0.80           H  
ATOM    141  HA  LYS A   9      20.743   9.317   4.866  1.00  0.80           H  
ATOM    142 1HB  LYS A   9      22.098  11.401   4.700  1.00  0.80           H  
ATOM    143 2HB  LYS A   9      20.630  12.360   4.705  1.00  0.80           H  
ATOM    144 1HG  LYS A   9      20.143  11.611   6.985  1.00  0.80           H  
ATOM    145 2HG  LYS A   9      21.639  10.670   6.996  1.00  0.80           H  
ATOM    146 1HD  LYS A   9      22.947  12.760   6.553  1.00  0.80           H  
ATOM    147 2HD  LYS A   9      21.441  13.692   6.564  1.00  0.80           H  
ATOM    148 1HE  LYS A   9      21.064  12.936   8.892  1.00  0.80           H  
ATOM    149 2HE  LYS A   9      22.630  12.149   8.881  1.00  0.80           H  
ATOM    150 1HZ  LYS A   9      22.744  14.334   9.882  1.00  0.80           H  
ATOM    151 2HZ  LYS A   9      23.628  14.311   8.491  1.00  0.80           H  
ATOM    152 3HZ  LYS A   9      22.148  15.048   8.514  1.00  0.80           H  
ATOM    153  N   SER A  10      18.079  11.258   4.454  1.00  0.80           N  
ATOM    154  CA  SER A  10      16.669  11.420   4.800  1.00  0.80           C  
ATOM    155  C   SER A  10      15.859  10.219   4.324  1.00  0.80           C  
ATOM    156  O   SER A  10      14.911   9.780   4.982  1.00  0.80           O  
ATOM    157  CB  SER A  10      16.126  12.689   4.186  1.00  0.80           C  
ATOM    158  OG  SER A  10      16.729  13.823   4.747  1.00  0.80           O  
ATOM    159  H   SER A  10      18.504  11.904   3.807  1.00  0.80           H  
ATOM    160  HA  SER A  10      16.582  11.489   5.884  1.00  0.80           H  
ATOM    161 1HB  SER A  10      16.302  12.670   3.122  1.00  0.80           H  
ATOM    162 2HB  SER A  10      15.047  12.733   4.342  1.00  0.80           H  
ATOM    163  HG  SER A  10      16.113  14.552   4.593  1.00  0.80           H  
ATOM    164  N   GLY A  11      16.243   9.701   3.161  1.00  0.78           N  
ATOM    165  CA  GLY A  11      15.591   8.565   2.537  1.00  0.78           C  
ATOM    166  C   GLY A  11      15.644   7.368   3.463  1.00  0.78           C  
ATOM    167  O   GLY A  11      14.615   6.762   3.774  1.00  0.78           O  
ATOM    168  H   GLY A  11      17.044  10.106   2.703  1.00  0.78           H  
ATOM    169 1HA  GLY A  11      14.557   8.808   2.292  1.00  0.78           H  
ATOM    170 2HA  GLY A  11      16.102   8.330   1.607  1.00  0.78           H  
ATOM    171  N   MET A  12      16.847   7.042   3.939  1.00  0.75           N  
ATOM    172  CA  MET A  12      16.989   5.900   4.819  1.00  0.75           C  
ATOM    173  C   MET A  12      16.282   6.135   6.151  1.00  0.75           C  
ATOM    174  O   MET A  12      15.761   5.196   6.752  1.00  0.75           O  
ATOM    175  CB  MET A  12      18.458   5.553   5.027  1.00  0.75           C  
ATOM    176  CG  MET A  12      19.153   5.046   3.771  1.00  0.75           C  
ATOM    177  SD  MET A  12      18.311   3.621   3.035  1.00  0.75           S  
ATOM    178  CE  MET A  12      19.545   3.109   1.858  1.00  0.75           C  
ATOM    179  H   MET A  12      17.663   7.586   3.653  1.00  0.75           H  
ATOM    180  HA  MET A  12      16.514   5.048   4.340  1.00  0.75           H  
ATOM    181 1HB  MET A  12      18.987   6.452   5.352  1.00  0.75           H  
ATOM    182 2HB  MET A  12      18.554   4.806   5.809  1.00  0.75           H  
ATOM    183 1HG  MET A  12      19.192   5.849   3.026  1.00  0.75           H  
ATOM    184 2HG  MET A  12      20.178   4.757   4.007  1.00  0.75           H  
ATOM    185 1HE  MET A  12      19.189   2.281   1.260  1.00  0.75           H  
ATOM    186 2HE  MET A  12      19.823   3.930   1.220  1.00  0.75           H  
ATOM    187 3HE  MET A  12      20.399   2.803   2.403  1.00  0.75           H  
ATOM    188  N   SER A  13      16.202   7.389   6.611  1.00  0.72           N  
ATOM    189  CA  SER A  13      15.449   7.655   7.836  1.00  0.72           C  
ATOM    190  C   SER A  13      13.992   7.258   7.628  1.00  0.72           C  
ATOM    191  O   SER A  13      13.406   6.551   8.454  1.00  0.72           O  
ATOM    192  CB  SER A  13      15.555   9.107   8.236  1.00  0.72           C  
ATOM    193  OG  SER A  13      14.789   9.378   9.389  1.00  0.72           O  
ATOM    194  H   SER A  13      16.681   8.151   6.126  1.00  0.72           H  
ATOM    195  HA  SER A  13      15.855   7.046   8.642  1.00  0.72           H  
ATOM    196 1HB  SER A  13      16.600   9.346   8.427  1.00  0.72           H  
ATOM    197 2HB  SER A  13      15.222   9.738   7.428  1.00  0.72           H  
ATOM    198  HG  SER A  13      15.065   8.737  10.092  1.00  0.72           H  
ATOM    199  N   LEU A  14      13.415   7.672   6.497  1.00  0.70           N  
ATOM    200  CA  LEU A  14      12.039   7.309   6.195  1.00  0.70           C  
ATOM    201  C   LEU A  14      11.855   5.810   6.095  1.00  0.70           C  
ATOM    202  O   LEU A  14      10.893   5.265   6.636  1.00  0.70           O  
ATOM    203  CB  LEU A  14      11.533   7.963   4.928  1.00  0.70           C  
ATOM    204  CG  LEU A  14      10.143   7.528   4.586  1.00  0.70           C  
ATOM    205  CD1 LEU A  14       9.218   7.835   5.666  1.00  0.70           C  
ATOM    206  CD2 LEU A  14       9.691   8.229   3.462  1.00  0.70           C  
ATOM    207  H   LEU A  14      13.945   8.261   5.851  1.00  0.70           H  
ATOM    208  HA  LEU A  14      11.419   7.656   7.012  1.00  0.70           H  
ATOM    209 1HB  LEU A  14      11.546   9.043   5.052  1.00  0.70           H  
ATOM    210 2HB  LEU A  14      12.194   7.696   4.100  1.00  0.70           H  
ATOM    211  HG  LEU A  14      10.143   6.455   4.402  1.00  0.70           H  
ATOM    212 1HD1 LEU A  14       8.220   7.514   5.381  1.00  0.70           H  
ATOM    213 2HD1 LEU A  14       9.521   7.328   6.578  1.00  0.70           H  
ATOM    214 3HD1 LEU A  14       9.223   8.892   5.808  1.00  0.70           H  
ATOM    215 1HD2 LEU A  14       8.700   7.871   3.268  1.00  0.70           H  
ATOM    216 2HD2 LEU A  14       9.679   9.298   3.676  1.00  0.70           H  
ATOM    217 3HD2 LEU A  14      10.328   8.040   2.635  1.00  0.70           H  
ATOM    218  N   VAL A  15      12.771   5.132   5.420  1.00  0.68           N  
ATOM    219  CA  VAL A  15      12.678   3.686   5.314  1.00  0.68           C  
ATOM    220  C   VAL A  15      12.692   3.023   6.680  1.00  0.68           C  
ATOM    221  O   VAL A  15      11.864   2.153   6.962  1.00  0.68           O  
ATOM    222  CB  VAL A  15      13.865   3.152   4.519  1.00  0.68           C  
ATOM    223  CG1 VAL A  15      13.935   1.688   4.622  1.00  0.68           C  
ATOM    224  CG2 VAL A  15      13.742   3.568   3.075  1.00  0.68           C  
ATOM    225  H   VAL A  15      13.538   5.636   4.971  1.00  0.68           H  
ATOM    226  HA  VAL A  15      11.748   3.436   4.802  1.00  0.68           H  
ATOM    227  HB  VAL A  15      14.779   3.554   4.941  1.00  0.68           H  
ATOM    228 1HG1 VAL A  15      14.756   1.400   4.082  1.00  0.68           H  
ATOM    229 2HG1 VAL A  15      14.047   1.388   5.665  1.00  0.68           H  
ATOM    230 3HG1 VAL A  15      13.096   1.242   4.232  1.00  0.68           H  
ATOM    231 1HG2 VAL A  15      14.603   3.196   2.522  1.00  0.68           H  
ATOM    232 2HG2 VAL A  15      12.830   3.159   2.659  1.00  0.68           H  
ATOM    233 3HG2 VAL A  15      13.712   4.643   3.010  1.00  0.68           H  
ATOM    234  N   ARG A  16      13.604   3.450   7.555  1.00  0.68           N  
ATOM    235  CA  ARG A  16      13.646   2.876   8.888  1.00  0.68           C  
ATOM    236  C   ARG A  16      12.339   3.155   9.620  1.00  0.68           C  
ATOM    237  O   ARG A  16      11.774   2.274  10.267  1.00  0.68           O  
ATOM    238  CB  ARG A  16      14.800   3.468   9.697  1.00  0.68           C  
ATOM    239  CG  ARG A  16      16.206   3.021   9.292  1.00  0.68           C  
ATOM    240  CD  ARG A  16      17.246   3.406  10.307  1.00  0.68           C  
ATOM    241  NE  ARG A  16      17.451   4.868  10.431  1.00  0.68           N  
ATOM    242  CZ  ARG A  16      18.325   5.589   9.688  1.00  0.68           C  
ATOM    243  NH1 ARG A  16      19.054   4.995   8.768  1.00  0.68           N  
ATOM    244  NH2 ARG A  16      18.464   6.896   9.884  1.00  0.68           N  
ATOM    245  H   ARG A  16      14.279   4.167   7.287  1.00  0.68           H  
ATOM    246  HA  ARG A  16      13.785   1.799   8.803  1.00  0.68           H  
ATOM    247 1HB  ARG A  16      14.773   4.555   9.605  1.00  0.68           H  
ATOM    248 2HB  ARG A  16      14.665   3.228  10.751  1.00  0.68           H  
ATOM    249 1HG  ARG A  16      16.215   1.951   9.220  1.00  0.68           H  
ATOM    250 2HG  ARG A  16      16.477   3.447   8.333  1.00  0.68           H  
ATOM    251 1HD  ARG A  16      16.941   3.025  11.280  1.00  0.68           H  
ATOM    252 2HD  ARG A  16      18.196   2.952  10.027  1.00  0.68           H  
ATOM    253  HE  ARG A  16      16.907   5.373  11.128  1.00  0.68           H  
ATOM    254 1HH1 ARG A  16      18.956   4.002   8.609  1.00  0.68           H  
ATOM    255 2HH1 ARG A  16      19.710   5.536   8.223  1.00  0.68           H  
ATOM    256 1HH2 ARG A  16      17.911   7.397  10.611  1.00  0.68           H  
ATOM    257 2HH2 ARG A  16      19.116   7.420   9.330  1.00  0.68           H  
ATOM    258  N   TYR A  17      11.819   4.370   9.477  1.00  0.68           N  
ATOM    259  CA  TYR A  17      10.587   4.743  10.145  1.00  0.68           C  
ATOM    260  C   TYR A  17       9.409   3.877   9.695  1.00  0.68           C  
ATOM    261  O   TYR A  17       8.676   3.310  10.519  1.00  0.68           O  
ATOM    262  CB  TYR A  17      10.313   6.227   9.923  1.00  0.68           C  
ATOM    263  CG  TYR A  17       9.095   6.686  10.567  1.00  0.68           C  
ATOM    264  CD1 TYR A  17       9.105   6.859  11.929  1.00  0.68           C  
ATOM    265  CD2 TYR A  17       7.972   6.952   9.832  1.00  0.68           C  
ATOM    266  CE1 TYR A  17       7.985   7.276  12.569  1.00  0.68           C  
ATOM    267  CE2 TYR A  17       6.842   7.390  10.476  1.00  0.68           C  
ATOM    268  CZ  TYR A  17       6.853   7.544  11.841  1.00  0.68           C  
ATOM    269  OH  TYR A  17       5.733   7.958  12.481  1.00  0.68           O  
ATOM    270  H   TYR A  17      12.314   5.071   8.925  1.00  0.68           H  
ATOM    271  HA  TYR A  17      10.719   4.582  11.212  1.00  0.68           H  
ATOM    272 1HB  TYR A  17      11.152   6.818  10.300  1.00  0.68           H  
ATOM    273 2HB  TYR A  17      10.229   6.427   8.860  1.00  0.68           H  
ATOM    274  HD1 TYR A  17      10.011   6.648  12.498  1.00  0.68           H  
ATOM    275  HD2 TYR A  17       7.986   6.814   8.751  1.00  0.68           H  
ATOM    276  HE1 TYR A  17       7.989   7.403  13.653  1.00  0.68           H  
ATOM    277  HE2 TYR A  17       5.935   7.607   9.917  1.00  0.68           H  
ATOM    278  HH  TYR A  17       5.906   8.052  13.422  1.00  0.68           H  
ATOM    279  N   LEU A  18       9.221   3.763   8.385  1.00  0.68           N  
ATOM    280  CA  LEU A  18       8.098   3.000   7.876  1.00  0.68           C  
ATOM    281  C   LEU A  18       8.248   1.536   8.293  1.00  0.68           C  
ATOM    282  O   LEU A  18       7.269   0.872   8.664  1.00  0.68           O  
ATOM    283  CB  LEU A  18       8.054   3.098   6.349  1.00  0.68           C  
ATOM    284  CG  LEU A  18       7.745   4.483   5.734  1.00  0.68           C  
ATOM    285  CD1 LEU A  18       7.894   4.377   4.224  1.00  0.68           C  
ATOM    286  CD2 LEU A  18       6.362   4.974   6.111  1.00  0.68           C  
ATOM    287  H   LEU A  18       9.859   4.230   7.742  1.00  0.68           H  
ATOM    288  HA  LEU A  18       7.180   3.401   8.300  1.00  0.68           H  
ATOM    289 1HB  LEU A  18       9.036   2.805   5.972  1.00  0.68           H  
ATOM    290 2HB  LEU A  18       7.319   2.391   5.976  1.00  0.68           H  
ATOM    291  HG  LEU A  18       8.471   5.182   6.097  1.00  0.68           H  
ATOM    292 1HD1 LEU A  18       7.719   5.352   3.766  1.00  0.68           H  
ATOM    293 2HD1 LEU A  18       8.904   4.041   3.996  1.00  0.68           H  
ATOM    294 3HD1 LEU A  18       7.175   3.659   3.833  1.00  0.68           H  
ATOM    295 1HD2 LEU A  18       6.191   5.956   5.665  1.00  0.68           H  
ATOM    296 2HD2 LEU A  18       5.619   4.275   5.739  1.00  0.68           H  
ATOM    297 3HD2 LEU A  18       6.287   5.052   7.196  1.00  0.68           H  
ATOM    298  N   ALA A  19       9.491   1.028   8.271  1.00  0.69           N  
ATOM    299  CA  ALA A  19       9.747  -0.351   8.668  1.00  0.69           C  
ATOM    300  C   ALA A  19       9.398  -0.584  10.134  1.00  0.69           C  
ATOM    301  O   ALA A  19       8.770  -1.589  10.469  1.00  0.69           O  
ATOM    302  CB  ALA A  19      11.193  -0.701   8.417  1.00  0.69           C  
ATOM    303  H   ALA A  19      10.278   1.595   7.952  1.00  0.69           H  
ATOM    304  HA  ALA A  19       9.114  -1.001   8.070  1.00  0.69           H  
ATOM    305 1HB  ALA A  19      11.346  -1.734   8.695  1.00  0.69           H  
ATOM    306 2HB  ALA A  19      11.435  -0.563   7.368  1.00  0.69           H  
ATOM    307 3HB  ALA A  19      11.831  -0.057   9.019  1.00  0.69           H  
ATOM    308  N   ARG A  20       9.728   0.381  11.000  1.00  0.70           N  
ATOM    309  CA  ARG A  20       9.444   0.295  12.434  1.00  0.70           C  
ATOM    310  C   ARG A  20       7.947   0.249  12.700  1.00  0.70           C  
ATOM    311  O   ARG A  20       7.494  -0.372  13.663  1.00  0.70           O  
ATOM    312  CB  ARG A  20      10.081   1.459  13.177  1.00  0.70           C  
ATOM    313  CG  ARG A  20      11.611   1.384  13.320  1.00  0.70           C  
ATOM    314  CD  ARG A  20      12.177   2.658  13.857  1.00  0.70           C  
ATOM    315  NE  ARG A  20      13.628   2.596  14.016  1.00  0.70           N  
ATOM    316  CZ  ARG A  20      14.432   3.667  14.201  1.00  0.70           C  
ATOM    317  NH1 ARG A  20      13.927   4.885  14.234  1.00  0.70           N  
ATOM    318  NH2 ARG A  20      15.735   3.493  14.351  1.00  0.70           N  
ATOM    319  H   ARG A  20      10.246   1.192  10.662  1.00  0.70           H  
ATOM    320  HA  ARG A  20       9.887  -0.625  12.813  1.00  0.70           H  
ATOM    321 1HB  ARG A  20       9.852   2.384  12.650  1.00  0.70           H  
ATOM    322 2HB  ARG A  20       9.652   1.536  14.174  1.00  0.70           H  
ATOM    323 1HG  ARG A  20      11.856   0.591  14.026  1.00  0.70           H  
ATOM    324 2HG  ARG A  20      12.071   1.157  12.368  1.00  0.70           H  
ATOM    325 1HD  ARG A  20      11.947   3.466  13.162  1.00  0.70           H  
ATOM    326 2HD  ARG A  20      11.734   2.874  14.827  1.00  0.70           H  
ATOM    327  HE  ARG A  20      14.061   1.681  14.002  1.00  0.70           H  
ATOM    328 1HH1 ARG A  20      12.933   5.025  14.118  1.00  0.70           H  
ATOM    329 2HH1 ARG A  20      14.537   5.681  14.376  1.00  0.70           H  
ATOM    330 1HH2 ARG A  20      16.126   2.561  14.331  1.00  0.70           H  
ATOM    331 2HH2 ARG A  20      16.336   4.292  14.493  1.00  0.70           H  
ATOM    332  N   ARG A  21       7.172   0.868  11.811  1.00  0.71           N  
ATOM    333  CA  ARG A  21       5.723   0.873  11.923  1.00  0.71           C  
ATOM    334  C   ARG A  21       5.073  -0.373  11.307  1.00  0.71           C  
ATOM    335  O   ARG A  21       3.850  -0.521  11.356  1.00  0.71           O  
ATOM    336  CB  ARG A  21       5.138   2.110  11.264  1.00  0.71           C  
ATOM    337  CG  ARG A  21       5.443   3.407  11.948  1.00  0.71           C  
ATOM    338  CD  ARG A  21       4.832   4.549  11.236  1.00  0.71           C  
ATOM    339  NE  ARG A  21       3.375   4.494  11.239  1.00  0.71           N  
ATOM    340  CZ  ARG A  21       2.567   5.380  10.609  1.00  0.71           C  
ATOM    341  NH1 ARG A  21       3.077   6.383   9.933  1.00  0.71           N  
ATOM    342  NH2 ARG A  21       1.256   5.243  10.675  1.00  0.71           N  
ATOM    343  H   ARG A  21       7.617   1.398  11.059  1.00  0.71           H  
ATOM    344  HA  ARG A  21       5.467   0.902  12.982  1.00  0.71           H  
ATOM    345 1HB  ARG A  21       5.550   2.194  10.260  1.00  0.71           H  
ATOM    346 2HB  ARG A  21       4.058   2.011  11.174  1.00  0.71           H  
ATOM    347 1HG  ARG A  21       5.061   3.385  12.966  1.00  0.71           H  
ATOM    348 2HG  ARG A  21       6.524   3.559  11.968  1.00  0.71           H  
ATOM    349 1HD  ARG A  21       5.114   5.448  11.743  1.00  0.71           H  
ATOM    350 2HD  ARG A  21       5.183   4.578  10.203  1.00  0.71           H  
ATOM    351  HE  ARG A  21       2.935   3.742  11.751  1.00  0.71           H  
ATOM    352 1HH1 ARG A  21       4.076   6.505   9.888  1.00  0.71           H  
ATOM    353 2HH1 ARG A  21       2.460   7.045   9.477  1.00  0.71           H  
ATOM    354 1HH2 ARG A  21       0.853   4.480  11.197  1.00  0.71           H  
ATOM    355 2HH2 ARG A  21       0.658   5.916  10.215  1.00  0.71           H  
ATOM    356  N   GLY A  22       5.876  -1.264  10.713  1.00  0.70           N  
ATOM    357  CA  GLY A  22       5.353  -2.478  10.103  1.00  0.70           C  
ATOM    358  C   GLY A  22       4.629  -2.230   8.785  1.00  0.70           C  
ATOM    359  O   GLY A  22       3.748  -3.003   8.405  1.00  0.70           O  
ATOM    360  H   GLY A  22       6.884  -1.127  10.695  1.00  0.70           H  
ATOM    361 1HA  GLY A  22       6.182  -3.166   9.935  1.00  0.70           H  
ATOM    362 2HA  GLY A  22       4.677  -2.966  10.803  1.00  0.70           H  
ATOM    363  N   LEU A  23       4.967  -1.152   8.091  1.00  0.69           N  
ATOM    364  CA  LEU A  23       4.250  -0.852   6.869  1.00  0.69           C  
ATOM    365  C   LEU A  23       4.863  -1.567   5.661  1.00  0.69           C  
ATOM    366  O   LEU A  23       6.063  -1.839   5.656  1.00  0.69           O  
ATOM    367  CB  LEU A  23       4.261   0.659   6.682  1.00  0.69           C  
ATOM    368  CG  LEU A  23       3.608   1.395   7.843  1.00  0.69           C  
ATOM    369  CD1 LEU A  23       3.753   2.870   7.654  1.00  0.69           C  
ATOM    370  CD2 LEU A  23       2.160   0.978   7.953  1.00  0.69           C  
ATOM    371  H   LEU A  23       5.715  -0.534   8.412  1.00  0.69           H  
ATOM    372  HA  LEU A  23       3.227  -1.169   7.026  1.00  0.69           H  
ATOM    373 1HB  LEU A  23       5.296   0.995   6.609  1.00  0.69           H  
ATOM    374 2HB  LEU A  23       3.744   0.920   5.762  1.00  0.69           H  
ATOM    375  HG  LEU A  23       4.113   1.124   8.760  1.00  0.69           H  
ATOM    376 1HD1 LEU A  23       3.302   3.387   8.491  1.00  0.69           H  
ATOM    377 2HD1 LEU A  23       4.804   3.104   7.610  1.00  0.69           H  
ATOM    378 3HD1 LEU A  23       3.268   3.177   6.739  1.00  0.69           H  
ATOM    379 1HD2 LEU A  23       1.701   1.491   8.798  1.00  0.69           H  
ATOM    380 2HD2 LEU A  23       1.635   1.231   7.049  1.00  0.69           H  
ATOM    381 3HD2 LEU A  23       2.108  -0.102   8.112  1.00  0.69           H  
ATOM    382  N   PRO A  24       4.054  -1.963   4.662  1.00  0.66           N  
ATOM    383  CA  PRO A  24       4.482  -2.521   3.393  1.00  0.66           C  
ATOM    384  C   PRO A  24       5.006  -1.448   2.464  1.00  0.66           C  
ATOM    385  O   PRO A  24       4.250  -0.542   2.072  1.00  0.66           O  
ATOM    386  CB  PRO A  24       3.203  -3.138   2.839  1.00  0.66           C  
ATOM    387  CG  PRO A  24       2.080  -2.319   3.456  1.00  0.66           C  
ATOM    388  CD  PRO A  24       2.591  -1.891   4.824  1.00  0.66           C  
ATOM    389  HA  PRO A  24       5.250  -3.287   3.574  1.00  0.66           H  
ATOM    390 1HB  PRO A  24       3.214  -3.091   1.739  1.00  0.66           H  
ATOM    391 2HB  PRO A  24       3.155  -4.202   3.112  1.00  0.66           H  
ATOM    392 1HG  PRO A  24       1.851  -1.462   2.814  1.00  0.66           H  
ATOM    393 2HG  PRO A  24       1.162  -2.924   3.517  1.00  0.66           H  
ATOM    394 1HD  PRO A  24       2.258  -0.866   5.026  1.00  0.66           H  
ATOM    395 2HD  PRO A  24       2.250  -2.609   5.593  1.00  0.66           H  
ATOM    396  N   PHE A  25       6.273  -1.547   2.097  1.00  0.64           N  
ATOM    397  CA  PHE A  25       6.813  -0.531   1.223  1.00  0.64           C  
ATOM    398  C   PHE A  25       7.963  -1.018   0.371  1.00  0.64           C  
ATOM    399  O   PHE A  25       8.507  -2.106   0.577  1.00  0.64           O  
ATOM    400  CB  PHE A  25       7.236   0.720   2.007  1.00  0.64           C  
ATOM    401  CG  PHE A  25       8.322   0.595   2.867  1.00  0.64           C  
ATOM    402  CD1 PHE A  25       9.554   0.959   2.420  1.00  0.64           C  
ATOM    403  CD2 PHE A  25       8.162   0.136   4.124  1.00  0.64           C  
ATOM    404  CE1 PHE A  25      10.606   0.871   3.214  1.00  0.64           C  
ATOM    405  CE2 PHE A  25       9.218   0.030   4.943  1.00  0.64           C  
ATOM    406  CZ  PHE A  25      10.454   0.400   4.503  1.00  0.64           C  
ATOM    407  H   PHE A  25       6.857  -2.300   2.435  1.00  0.64           H  
ATOM    408  HA  PHE A  25       6.017  -0.246   0.547  1.00  0.64           H  
ATOM    409 1HB  PHE A  25       7.490   1.509   1.320  1.00  0.64           H  
ATOM    410 2HB  PHE A  25       6.396   1.070   2.591  1.00  0.64           H  
ATOM    411  HD1 PHE A  25       9.669   1.330   1.401  1.00  0.64           H  
ATOM    412  HD2 PHE A  25       7.177  -0.142   4.462  1.00  0.64           H  
ATOM    413  HE1 PHE A  25      11.561   1.168   2.822  1.00  0.64           H  
ATOM    414  HE2 PHE A  25       9.075  -0.342   5.937  1.00  0.64           H  
ATOM    415  HZ  PHE A  25      11.305   0.318   5.171  1.00  0.64           H  
ATOM    416  N   ALA A  26       8.323  -0.173  -0.576  1.00  0.63           N  
ATOM    417  CA  ALA A  26       9.435  -0.396  -1.489  1.00  0.63           C  
ATOM    418  C   ALA A  26      10.221   0.881  -1.644  1.00  0.63           C  
ATOM    419  O   ALA A  26       9.734   1.957  -1.283  1.00  0.63           O  
ATOM    420  CB  ALA A  26       8.944  -0.849  -2.835  1.00  0.63           C  
ATOM    421  H   ALA A  26       7.752   0.669  -0.668  1.00  0.63           H  
ATOM    422  HA  ALA A  26      10.089  -1.160  -1.078  1.00  0.63           H  
ATOM    423 1HB  ALA A  26       9.809  -1.008  -3.482  1.00  0.63           H  
ATOM    424 2HB  ALA A  26       8.394  -1.781  -2.729  1.00  0.63           H  
ATOM    425 3HB  ALA A  26       8.313  -0.103  -3.259  1.00  0.63           H  
ATOM    426  N   VAL A  27      11.445   0.767  -2.134  1.00  0.63           N  
ATOM    427  CA  VAL A  27      12.227   1.967  -2.359  1.00  0.63           C  
ATOM    428  C   VAL A  27      12.725   2.060  -3.797  1.00  0.63           C  
ATOM    429  O   VAL A  27      13.052   1.038  -4.411  1.00  0.63           O  
ATOM    430  CB  VAL A  27      13.449   1.957  -1.459  1.00  0.63           C  
ATOM    431  CG1 VAL A  27      13.055   1.889   0.003  1.00  0.63           C  
ATOM    432  CG2 VAL A  27      14.252   0.850  -1.822  1.00  0.63           C  
ATOM    433  H   VAL A  27      11.813  -0.158  -2.370  1.00  0.63           H  
ATOM    434  HA  VAL A  27      11.612   2.833  -2.138  1.00  0.63           H  
ATOM    435  HB  VAL A  27      13.990   2.863  -1.633  1.00  0.63           H  
ATOM    436 1HG1 VAL A  27      13.942   1.886   0.620  1.00  0.63           H  
ATOM    437 2HG1 VAL A  27      12.452   2.718   0.259  1.00  0.63           H  
ATOM    438 3HG1 VAL A  27      12.501   0.993   0.176  1.00  0.63           H  
ATOM    439 1HG2 VAL A  27      15.136   0.835  -1.236  1.00  0.63           H  
ATOM    440 2HG2 VAL A  27      13.669  -0.049  -1.651  1.00  0.63           H  
ATOM    441 3HG2 VAL A  27      14.521   0.936  -2.870  1.00  0.63           H  
ATOM    442  N   VAL A  28      12.814   3.290  -4.296  1.00  0.64           N  
ATOM    443  CA  VAL A  28      13.296   3.589  -5.643  1.00  0.64           C  
ATOM    444  C   VAL A  28      14.337   4.720  -5.624  1.00  0.64           C  
ATOM    445  O   VAL A  28      14.128   5.717  -4.947  1.00  0.64           O  
ATOM    446  CB  VAL A  28      12.117   4.003  -6.552  1.00  0.64           C  
ATOM    447  CG1 VAL A  28      12.607   4.311  -7.936  1.00  0.64           C  
ATOM    448  CG2 VAL A  28      11.078   2.919  -6.607  1.00  0.64           C  
ATOM    449  H   VAL A  28      12.501   4.059  -3.704  1.00  0.64           H  
ATOM    450  HA  VAL A  28      13.749   2.693  -6.052  1.00  0.64           H  
ATOM    451  HB  VAL A  28      11.670   4.910  -6.150  1.00  0.64           H  
ATOM    452 1HG1 VAL A  28      11.770   4.622  -8.559  1.00  0.64           H  
ATOM    453 2HG1 VAL A  28      13.335   5.103  -7.887  1.00  0.64           H  
ATOM    454 3HG1 VAL A  28      13.071   3.420  -8.365  1.00  0.64           H  
ATOM    455 1HG2 VAL A  28      10.261   3.250  -7.240  1.00  0.64           H  
ATOM    456 2HG2 VAL A  28      11.516   2.014  -7.018  1.00  0.64           H  
ATOM    457 3HG2 VAL A  28      10.706   2.716  -5.617  1.00  0.64           H  
ATOM    458  N   ASP A  29      15.438   4.590  -6.363  1.00  0.67           N  
ATOM    459  CA  ASP A  29      16.439   5.678  -6.427  1.00  0.67           C  
ATOM    460  C   ASP A  29      17.060   5.766  -7.810  1.00  0.67           C  
ATOM    461  O   ASP A  29      17.503   4.763  -8.357  1.00  0.67           O  
ATOM    462  CB  ASP A  29      17.555   5.501  -5.393  1.00  0.67           C  
ATOM    463  CG  ASP A  29      18.557   6.768  -5.206  1.00  0.67           C  
ATOM    464  OD1 ASP A  29      19.230   7.181  -6.139  1.00  0.67           O  
ATOM    465  OD2 ASP A  29      18.615   7.300  -4.103  1.00  0.67           O  
ATOM    466  H   ASP A  29      15.582   3.707  -6.858  1.00  0.67           H  
ATOM    467  HA  ASP A  29      15.934   6.625  -6.230  1.00  0.67           H  
ATOM    468 1HB  ASP A  29      17.107   5.275  -4.427  1.00  0.67           H  
ATOM    469 2HB  ASP A  29      18.151   4.635  -5.678  1.00  0.67           H  
ATOM    470  N   THR A  30      17.109   6.981  -8.349  1.00  0.70           N  
ATOM    471  CA  THR A  30      17.612   7.247  -9.691  1.00  0.70           C  
ATOM    472  C   THR A  30      19.087   6.899  -9.924  1.00  0.70           C  
ATOM    473  O   THR A  30      19.508   6.715 -11.070  1.00  0.70           O  
ATOM    474  CB  THR A  30      17.370   8.716 -10.048  1.00  0.70           C  
ATOM    475  OG1 THR A  30      18.018   9.556  -9.090  1.00  0.70           O  
ATOM    476  CG2 THR A  30      15.892   8.992 -10.050  1.00  0.70           C  
ATOM    477  H   THR A  30      16.758   7.755  -7.807  1.00  0.70           H  
ATOM    478  HA  THR A  30      17.028   6.671 -10.375  1.00  0.70           H  
ATOM    479  HB  THR A  30      17.781   8.921 -11.035  1.00  0.70           H  
ATOM    480  HG1 THR A  30      18.945   9.305  -9.031  1.00  0.70           H  
ATOM    481 1HG2 THR A  30      15.706  10.034 -10.307  1.00  0.70           H  
ATOM    482 2HG2 THR A  30      15.426   8.339 -10.785  1.00  0.70           H  
ATOM    483 3HG2 THR A  30      15.487   8.784  -9.062  1.00  0.70           H  
ATOM    484  N   ARG A  31      19.879   6.828  -8.862  1.00  0.75           N  
ATOM    485  CA  ARG A  31      21.289   6.495  -8.997  1.00  0.75           C  
ATOM    486  C   ARG A  31      21.479   4.986  -9.006  1.00  0.75           C  
ATOM    487  O   ARG A  31      20.768   4.257  -8.319  1.00  0.75           O  
ATOM    488  CB  ARG A  31      22.067   7.092  -7.853  1.00  0.75           C  
ATOM    489  CG  ARG A  31      22.069   8.603  -7.819  1.00  0.75           C  
ATOM    490  CD  ARG A  31      22.660   9.104  -6.570  1.00  0.75           C  
ATOM    491  NE  ARG A  31      21.813   8.760  -5.441  1.00  0.75           N  
ATOM    492  CZ  ARG A  31      22.123   8.961  -4.150  1.00  0.75           C  
ATOM    493  NH1 ARG A  31      23.274   9.522  -3.814  1.00  0.75           N  
ATOM    494  NH2 ARG A  31      21.264   8.588  -3.225  1.00  0.75           N  
ATOM    495  H   ARG A  31      19.495   6.977  -7.921  1.00  0.75           H  
ATOM    496  HA  ARG A  31      21.661   6.904  -9.936  1.00  0.75           H  
ATOM    497 1HB  ARG A  31      21.636   6.743  -6.914  1.00  0.75           H  
ATOM    498 2HB  ARG A  31      23.099   6.741  -7.889  1.00  0.75           H  
ATOM    499 1HG  ARG A  31      22.637   8.992  -8.662  1.00  0.75           H  
ATOM    500 2HG  ARG A  31      21.038   8.960  -7.872  1.00  0.75           H  
ATOM    501 1HD  ARG A  31      23.638   8.650  -6.416  1.00  0.75           H  
ATOM    502 2HD  ARG A  31      22.757  10.188  -6.611  1.00  0.75           H  
ATOM    503  HE  ARG A  31      20.895   8.311  -5.650  1.00  0.75           H  
ATOM    504 1HH1 ARG A  31      23.926   9.809  -4.533  1.00  0.75           H  
ATOM    505 2HH1 ARG A  31      23.500   9.672  -2.841  1.00  0.75           H  
ATOM    506 1HH2 ARG A  31      20.365   8.156  -3.521  1.00  0.75           H  
ATOM    507 2HH2 ARG A  31      21.481   8.717  -2.254  1.00  0.75           H  
ATOM    508  N   GLU A  32      22.464   4.506  -9.746  1.00  0.79           N  
ATOM    509  CA  GLU A  32      22.738   3.079  -9.713  1.00  0.79           C  
ATOM    510  C   GLU A  32      23.567   2.773  -8.475  1.00  0.79           C  
ATOM    511  O   GLU A  32      24.550   3.462  -8.214  1.00  0.79           O  
ATOM    512  CB  GLU A  32      23.464   2.641 -10.991  1.00  0.79           C  
ATOM    513  CG  GLU A  32      23.700   1.143 -11.101  1.00  0.79           C  
ATOM    514  CD  GLU A  32      24.377   0.731 -12.391  1.00  0.79           C  
ATOM    515  OE1 GLU A  32      24.674   1.587 -13.191  1.00  0.79           O  
ATOM    516  OE2 GLU A  32      24.592  -0.445 -12.572  1.00  0.79           O  
ATOM    517  H   GLU A  32      23.026   5.122 -10.316  1.00  0.79           H  
ATOM    518  HA  GLU A  32      21.798   2.536  -9.644  1.00  0.79           H  
ATOM    519 1HB  GLU A  32      22.887   2.956 -11.860  1.00  0.79           H  
ATOM    520 2HB  GLU A  32      24.433   3.135 -11.043  1.00  0.79           H  
ATOM    521 1HG  GLU A  32      24.324   0.836 -10.273  1.00  0.79           H  
ATOM    522 2HG  GLU A  32      22.746   0.626 -11.009  1.00  0.79           H  
ATOM    523  N   ASN A  33      23.162   1.767  -7.703  1.00  0.83           N  
ATOM    524  CA  ASN A  33      23.892   1.377  -6.496  1.00  0.83           C  
ATOM    525  C   ASN A  33      24.175   2.550  -5.536  1.00  0.83           C  
ATOM    526  O   ASN A  33      25.339   2.837  -5.252  1.00  0.83           O  
ATOM    527  CB  ASN A  33      25.193   0.686  -6.868  1.00  0.83           C  
ATOM    528  CG  ASN A  33      24.964  -0.601  -7.615  1.00  0.83           C  
ATOM    529  OD1 ASN A  33      24.040  -1.360  -7.293  1.00  0.83           O  
ATOM    530  ND2 ASN A  33      25.787  -0.865  -8.599  1.00  0.83           N  
ATOM    531  H   ASN A  33      22.334   1.253  -7.969  1.00  0.83           H  
ATOM    532  HA  ASN A  33      23.291   0.645  -5.958  1.00  0.83           H  
ATOM    533 1HB  ASN A  33      25.807   1.346  -7.480  1.00  0.83           H  
ATOM    534 2HB  ASN A  33      25.756   0.470  -5.960  1.00  0.83           H  
ATOM    535 1HD2 ASN A  33      25.680  -1.706  -9.133  1.00  0.83           H  
ATOM    536 2HD2 ASN A  33      26.518  -0.222  -8.827  1.00  0.83           H  
ATOM    537  N   PRO A  34      23.149   3.219  -4.985  1.00  0.86           N  
ATOM    538  CA  PRO A  34      23.277   4.371  -4.124  1.00  0.86           C  
ATOM    539  C   PRO A  34      23.899   4.001  -2.780  1.00  0.86           C  
ATOM    540  O   PRO A  34      23.834   2.833  -2.367  1.00  0.86           O  
ATOM    541  CB  PRO A  34      21.825   4.818  -3.943  1.00  0.86           C  
ATOM    542  CG  PRO A  34      21.014   3.580  -4.169  1.00  0.86           C  
ATOM    543  CD  PRO A  34      21.776   2.814  -5.226  1.00  0.86           C  
ATOM    544  HA  PRO A  34      23.852   5.115  -4.682  1.00  0.86           H  
ATOM    545 1HB  PRO A  34      21.678   5.233  -2.929  1.00  0.86           H  
ATOM    546 2HB  PRO A  34      21.580   5.619  -4.657  1.00  0.86           H  
ATOM    547 1HG  PRO A  34      20.891   3.044  -3.230  1.00  0.86           H  
ATOM    548 2HG  PRO A  34      20.010   3.852  -4.502  1.00  0.86           H  
ATOM    549 1HD  PRO A  34      21.654   1.770  -5.076  1.00  0.86           H  
ATOM    550 2HD  PRO A  34      21.442   3.142  -6.213  1.00  0.86           H  
ATOM    551  N   PRO A  35      24.478   4.974  -2.064  1.00  0.88           N  
ATOM    552  CA  PRO A  35      25.038   4.819  -0.748  1.00  0.88           C  
ATOM    553  C   PRO A  35      24.025   4.196   0.167  1.00  0.88           C  
ATOM    554  O   PRO A  35      22.838   4.514   0.101  1.00  0.88           O  
ATOM    555  CB  PRO A  35      25.346   6.259  -0.336  1.00  0.88           C  
ATOM    556  CG  PRO A  35      25.593   6.968  -1.637  1.00  0.88           C  
ATOM    557  CD  PRO A  35      24.619   6.341  -2.610  1.00  0.88           C  
ATOM    558  HA  PRO A  35      25.953   4.205  -0.806  1.00  0.88           H  
ATOM    559 1HB  PRO A  35      24.488   6.674   0.222  1.00  0.88           H  
ATOM    560 2HB  PRO A  35      26.209   6.281   0.343  1.00  0.88           H  
ATOM    561 1HG  PRO A  35      25.440   8.050  -1.517  1.00  0.88           H  
ATOM    562 2HG  PRO A  35      26.641   6.829  -1.945  1.00  0.88           H  
ATOM    563 1HD  PRO A  35      23.657   6.859  -2.611  1.00  0.88           H  
ATOM    564 2HD  PRO A  35      25.116   6.349  -3.584  1.00  0.88           H  
ATOM    565  N   GLU A  36      24.514   3.296   1.001  1.00  0.88           N  
ATOM    566  CA  GLU A  36      23.732   2.551   1.975  1.00  0.88           C  
ATOM    567  C   GLU A  36      22.715   1.553   1.395  1.00  0.88           C  
ATOM    568  O   GLU A  36      21.979   0.934   2.167  1.00  0.88           O  
ATOM    569  CB  GLU A  36      23.021   3.534   2.923  1.00  0.88           C  
ATOM    570  CG  GLU A  36      23.951   4.477   3.677  1.00  0.88           C  
ATOM    571  CD  GLU A  36      24.815   3.753   4.688  1.00  0.88           C  
ATOM    572  OE1 GLU A  36      24.463   2.650   5.049  1.00  0.88           O  
ATOM    573  OE2 GLU A  36      25.814   4.297   5.091  1.00  0.88           O  
ATOM    574  H   GLU A  36      25.506   3.113   0.959  1.00  0.88           H  
ATOM    575  HA  GLU A  36      24.435   1.973   2.576  1.00  0.88           H  
ATOM    576 1HB  GLU A  36      22.305   4.143   2.392  1.00  0.88           H  
ATOM    577 2HB  GLU A  36      22.466   2.967   3.672  1.00  0.88           H  
ATOM    578 1HG  GLU A  36      24.595   4.994   2.968  1.00  0.88           H  
ATOM    579 2HG  GLU A  36      23.346   5.224   4.188  1.00  0.88           H  
ATOM    580  N   LEU A  37      22.715   1.294   0.077  1.00  0.87           N  
ATOM    581  CA  LEU A  37      21.765   0.299  -0.425  1.00  0.87           C  
ATOM    582  C   LEU A  37      22.010  -1.071   0.192  1.00  0.87           C  
ATOM    583  O   LEU A  37      21.071  -1.784   0.545  1.00  0.87           O  
ATOM    584  CB  LEU A  37      21.812   0.147  -1.938  1.00  0.87           C  
ATOM    585  CG  LEU A  37      20.783  -0.859  -2.469  1.00  0.87           C  
ATOM    586  CD1 LEU A  37      19.404  -0.378  -2.075  1.00  0.87           C  
ATOM    587  CD2 LEU A  37      20.883  -0.974  -3.961  1.00  0.87           C  
ATOM    588  H   LEU A  37      23.303   1.818  -0.578  1.00  0.87           H  
ATOM    589  HA  LEU A  37      20.763   0.624  -0.151  1.00  0.87           H  
ATOM    590 1HB  LEU A  37      21.630   1.105  -2.391  1.00  0.87           H  
ATOM    591 2HB  LEU A  37      22.806  -0.187  -2.233  1.00  0.87           H  
ATOM    592  HG  LEU A  37      20.955  -1.834  -2.013  1.00  0.87           H  
ATOM    593 1HD1 LEU A  37      18.671  -1.075  -2.427  1.00  0.87           H  
ATOM    594 2HD1 LEU A  37      19.344  -0.305  -0.994  1.00  0.87           H  
ATOM    595 3HD1 LEU A  37      19.220   0.599  -2.518  1.00  0.87           H  
ATOM    596 1HD2 LEU A  37      20.137  -1.673  -4.320  1.00  0.87           H  
ATOM    597 2HD2 LEU A  37      20.698  -0.022  -4.386  1.00  0.87           H  
ATOM    598 3HD2 LEU A  37      21.878  -1.318  -4.243  1.00  0.87           H  
ATOM    599  N   ALA A  38      23.278  -1.470   0.299  1.00  0.85           N  
ATOM    600  CA  ALA A  38      23.591  -2.772   0.874  1.00  0.85           C  
ATOM    601  C   ALA A  38      23.081  -2.869   2.311  1.00  0.85           C  
ATOM    602  O   ALA A  38      22.607  -3.929   2.733  1.00  0.85           O  
ATOM    603  CB  ALA A  38      25.087  -3.015   0.840  1.00  0.85           C  
ATOM    604  H   ALA A  38      24.017  -0.860  -0.016  1.00  0.85           H  
ATOM    605  HA  ALA A  38      23.088  -3.536   0.282  1.00  0.85           H  
ATOM    606 1HB  ALA A  38      25.304  -3.999   1.253  1.00  0.85           H  
ATOM    607 2HB  ALA A  38      25.440  -2.967  -0.189  1.00  0.85           H  
ATOM    608 3HB  ALA A  38      25.591  -2.255   1.433  1.00  0.85           H  
ATOM    609  N   THR A  39      23.166  -1.755   3.052  1.00  0.82           N  
ATOM    610  CA  THR A  39      22.714  -1.715   4.436  1.00  0.82           C  
ATOM    611  C   THR A  39      21.219  -1.924   4.458  1.00  0.82           C  
ATOM    612  O   THR A  39      20.711  -2.725   5.243  1.00  0.82           O  
ATOM    613  CB  THR A  39      23.028  -0.377   5.125  1.00  0.82           C  
ATOM    614  OG1 THR A  39      24.444  -0.143   5.157  1.00  0.82           O  
ATOM    615  CG2 THR A  39      22.477  -0.385   6.538  1.00  0.82           C  
ATOM    616  H   THR A  39      23.539  -0.914   2.638  1.00  0.82           H  
ATOM    617  HA  THR A  39      23.188  -2.524   4.991  1.00  0.82           H  
ATOM    618  HB  THR A  39      22.558   0.433   4.571  1.00  0.82           H  
ATOM    619  HG1 THR A  39      24.595   0.834   5.272  1.00  0.82           H  
ATOM    620 1HG2 THR A  39      22.690   0.572   7.013  1.00  0.82           H  
ATOM    621 2HG2 THR A  39      21.399  -0.539   6.497  1.00  0.82           H  
ATOM    622 3HG2 THR A  39      22.938  -1.187   7.109  1.00  0.82           H  
ATOM    623  N   LEU A  40      20.524  -1.237   3.556  1.00  0.79           N  
ATOM    624  CA  LEU A  40      19.087  -1.358   3.444  1.00  0.79           C  
ATOM    625  C   LEU A  40      18.663  -2.777   3.184  1.00  0.79           C  
ATOM    626  O   LEU A  40      17.788  -3.304   3.869  1.00  0.79           O  
ATOM    627  CB  LEU A  40      18.557  -0.445   2.345  1.00  0.79           C  
ATOM    628  CG  LEU A  40      17.114  -0.636   2.024  1.00  0.79           C  
ATOM    629  CD1 LEU A  40      16.389  -0.443   3.212  1.00  0.79           C  
ATOM    630  CD2 LEU A  40      16.678   0.364   1.007  1.00  0.79           C  
ATOM    631  H   LEU A  40      21.021  -0.589   2.940  1.00  0.79           H  
ATOM    632  HA  LEU A  40      18.650  -1.040   4.392  1.00  0.79           H  
ATOM    633 1HB  LEU A  40      18.688   0.563   2.676  1.00  0.79           H  
ATOM    634 2HB  LEU A  40      19.128  -0.595   1.446  1.00  0.79           H  
ATOM    635  HG  LEU A  40      16.933  -1.647   1.652  1.00  0.79           H  
ATOM    636 1HD1 LEU A  40      15.322  -0.571   3.019  1.00  0.79           H  
ATOM    637 2HD1 LEU A  40      16.723  -1.176   3.929  1.00  0.79           H  
ATOM    638 3HD1 LEU A  40      16.609   0.553   3.571  1.00  0.79           H  
ATOM    639 1HD2 LEU A  40      15.624   0.207   0.828  1.00  0.79           H  
ATOM    640 2HD2 LEU A  40      16.838   1.371   1.380  1.00  0.79           H  
ATOM    641 3HD2 LEU A  40      17.237   0.225   0.086  1.00  0.79           H  
ATOM    642  N   ARG A  41      19.281  -3.411   2.205  1.00  0.76           N  
ATOM    643  CA  ARG A  41      18.925  -4.780   1.902  1.00  0.76           C  
ATOM    644  C   ARG A  41      19.183  -5.699   3.105  1.00  0.76           C  
ATOM    645  O   ARG A  41      18.397  -6.604   3.387  1.00  0.76           O  
ATOM    646  CB  ARG A  41      19.739  -5.250   0.713  1.00  0.76           C  
ATOM    647  CG  ARG A  41      19.363  -4.650  -0.649  1.00  0.76           C  
ATOM    648  CD  ARG A  41      20.351  -5.079  -1.680  1.00  0.76           C  
ATOM    649  NE  ARG A  41      19.994  -4.667  -3.020  1.00  0.76           N  
ATOM    650  CZ  ARG A  41      20.848  -4.623  -4.059  1.00  0.76           C  
ATOM    651  NH1 ARG A  41      22.111  -4.936  -3.882  1.00  0.76           N  
ATOM    652  NH2 ARG A  41      20.421  -4.264  -5.258  1.00  0.76           N  
ATOM    653  H   ARG A  41      20.000  -2.929   1.664  1.00  0.76           H  
ATOM    654  HA  ARG A  41      17.864  -4.814   1.652  1.00  0.76           H  
ATOM    655 1HB  ARG A  41      20.788  -5.003   0.892  1.00  0.76           H  
ATOM    656 2HB  ARG A  41      19.669  -6.332   0.633  1.00  0.76           H  
ATOM    657 1HG  ARG A  41      18.369  -4.983  -0.946  1.00  0.76           H  
ATOM    658 2HG  ARG A  41      19.379  -3.557  -0.582  1.00  0.76           H  
ATOM    659 1HD  ARG A  41      21.319  -4.637  -1.440  1.00  0.76           H  
ATOM    660 2HD  ARG A  41      20.437  -6.164  -1.669  1.00  0.76           H  
ATOM    661  HE  ARG A  41      19.033  -4.425  -3.193  1.00  0.76           H  
ATOM    662 1HH1 ARG A  41      22.440  -5.208  -2.965  1.00  0.76           H  
ATOM    663 2HH1 ARG A  41      22.754  -4.901  -4.661  1.00  0.76           H  
ATOM    664 1HH2 ARG A  41      19.449  -4.022  -5.399  1.00  0.76           H  
ATOM    665 2HH2 ARG A  41      21.067  -4.230  -6.035  1.00  0.76           H  
ATOM    666  N   ALA A  42      20.298  -5.468   3.813  1.00  0.75           N  
ATOM    667  CA  ALA A  42      20.652  -6.251   4.993  1.00  0.75           C  
ATOM    668  C   ALA A  42      19.687  -6.061   6.169  1.00  0.75           C  
ATOM    669  O   ALA A  42      19.353  -7.024   6.863  1.00  0.75           O  
ATOM    670  CB  ALA A  42      22.053  -5.879   5.448  1.00  0.75           C  
ATOM    671  H   ALA A  42      20.938  -4.731   3.520  1.00  0.75           H  
ATOM    672  HA  ALA A  42      20.634  -7.303   4.708  1.00  0.75           H  
ATOM    673 1HB  ALA A  42      22.332  -6.491   6.302  1.00  0.75           H  
ATOM    674 2HB  ALA A  42      22.756  -6.043   4.632  1.00  0.75           H  
ATOM    675 3HB  ALA A  42      22.072  -4.831   5.732  1.00  0.75           H  
ATOM    676  N   GLN A  43      19.247  -4.819   6.401  1.00  0.74           N  
ATOM    677  CA  GLN A  43      18.375  -4.525   7.539  1.00  0.74           C  
ATOM    678  C   GLN A  43      16.907  -4.785   7.268  1.00  0.74           C  
ATOM    679  O   GLN A  43      16.182  -5.239   8.158  1.00  0.74           O  
ATOM    680  CB  GLN A  43      18.527  -3.064   7.984  1.00  0.74           C  
ATOM    681  CG  GLN A  43      19.874  -2.712   8.571  1.00  0.74           C  
ATOM    682  CD  GLN A  43      19.967  -1.247   9.003  1.00  0.74           C  
ATOM    683  OE1 GLN A  43      19.319  -0.355   8.441  1.00  0.74           O  
ATOM    684  NE2 GLN A  43      20.790  -0.994  10.021  1.00  0.74           N  
ATOM    685  H   GLN A  43      19.564  -4.060   5.803  1.00  0.74           H  
ATOM    686  HA  GLN A  43      18.675  -5.165   8.365  1.00  0.74           H  
ATOM    687 1HB  GLN A  43      18.371  -2.415   7.119  1.00  0.74           H  
ATOM    688 2HB  GLN A  43      17.762  -2.828   8.717  1.00  0.74           H  
ATOM    689 1HG  GLN A  43      20.053  -3.341   9.440  1.00  0.74           H  
ATOM    690 2HG  GLN A  43      20.638  -2.896   7.815  1.00  0.74           H  
ATOM    691 1HE2 GLN A  43      20.904  -0.059  10.357  1.00  0.74           H  
ATOM    692 2HE2 GLN A  43      21.298  -1.741  10.449  1.00  0.74           H  
ATOM    693  N   TYR A  44      16.463  -4.494   6.052  1.00  0.74           N  
ATOM    694  CA  TYR A  44      15.066  -4.635   5.702  1.00  0.74           C  
ATOM    695  C   TYR A  44      14.895  -5.429   4.404  1.00  0.74           C  
ATOM    696  O   TYR A  44      14.424  -4.880   3.410  1.00  0.74           O  
ATOM    697  CB  TYR A  44      14.437  -3.250   5.586  1.00  0.74           C  
ATOM    698  CG  TYR A  44      14.637  -2.435   6.833  1.00  0.74           C  
ATOM    699  CD1 TYR A  44      15.545  -1.394   6.858  1.00  0.74           C  
ATOM    700  CD2 TYR A  44      13.958  -2.772   7.972  1.00  0.74           C  
ATOM    701  CE1 TYR A  44      15.756  -0.689   8.012  1.00  0.74           C  
ATOM    702  CE2 TYR A  44      14.172  -2.072   9.138  1.00  0.74           C  
ATOM    703  CZ  TYR A  44      15.062  -1.035   9.164  1.00  0.74           C  
ATOM    704  OH  TYR A  44      15.270  -0.354  10.341  1.00  0.74           O  
ATOM    705  H   TYR A  44      17.103  -4.136   5.346  1.00  0.74           H  
ATOM    706  HA  TYR A  44      14.547  -5.148   6.505  1.00  0.74           H  
ATOM    707 1HB  TYR A  44      14.862  -2.714   4.737  1.00  0.74           H  
ATOM    708 2HB  TYR A  44      13.376  -3.353   5.425  1.00  0.74           H  
ATOM    709  HD1 TYR A  44      16.098  -1.135   5.977  1.00  0.74           H  
ATOM    710  HD2 TYR A  44      13.255  -3.604   7.956  1.00  0.74           H  
ATOM    711  HE1 TYR A  44      16.479   0.120   8.014  1.00  0.74           H  
ATOM    712  HE2 TYR A  44      13.633  -2.348  10.045  1.00  0.74           H  
ATOM    713  HH  TYR A  44      14.827  -0.820  11.056  1.00  0.74           H  
ATOM    714  N   PRO A  45      15.203  -6.742   4.387  1.00  0.73           N  
ATOM    715  CA  PRO A  45      15.179  -7.613   3.219  1.00  0.73           C  
ATOM    716  C   PRO A  45      13.783  -7.749   2.619  1.00  0.73           C  
ATOM    717  O   PRO A  45      13.633  -8.146   1.464  1.00  0.73           O  
ATOM    718  CB  PRO A  45      15.691  -8.947   3.778  1.00  0.73           C  
ATOM    719  CG  PRO A  45      15.409  -8.882   5.257  1.00  0.73           C  
ATOM    720  CD  PRO A  45      15.621  -7.440   5.623  1.00  0.73           C  
ATOM    721  HA  PRO A  45      15.883  -7.214   2.472  1.00  0.73           H  
ATOM    722 1HB  PRO A  45      15.178  -9.781   3.281  1.00  0.73           H  
ATOM    723 2HB  PRO A  45      16.767  -9.048   3.558  1.00  0.73           H  
ATOM    724 1HG  PRO A  45      14.380  -9.215   5.463  1.00  0.73           H  
ATOM    725 2HG  PRO A  45      16.081  -9.555   5.805  1.00  0.73           H  
ATOM    726 1HD  PRO A  45      14.990  -7.210   6.481  1.00  0.73           H  
ATOM    727 2HD  PRO A  45      16.690  -7.260   5.821  1.00  0.73           H  
ATOM    728  N   GLN A  46      12.755  -7.426   3.411  1.00  0.72           N  
ATOM    729  CA  GLN A  46      11.372  -7.484   2.955  1.00  0.72           C  
ATOM    730  C   GLN A  46      10.995  -6.291   2.060  1.00  0.72           C  
ATOM    731  O   GLN A  46       9.908  -6.271   1.477  1.00  0.72           O  
ATOM    732  CB  GLN A  46      10.401  -7.554   4.147  1.00  0.72           C  
ATOM    733  CG  GLN A  46      10.294  -6.261   4.988  1.00  0.72           C  
ATOM    734  CD  GLN A  46      11.276  -6.198   6.163  1.00  0.72           C  
ATOM    735  OE1 GLN A  46      12.367  -6.763   6.128  1.00  0.72           O  
ATOM    736  NE2 GLN A  46      10.869  -5.500   7.225  1.00  0.72           N  
ATOM    737  H   GLN A  46      12.932  -7.122   4.353  1.00  0.72           H  
ATOM    738  HA  GLN A  46      11.250  -8.392   2.365  1.00  0.72           H  
ATOM    739 1HB  GLN A  46       9.403  -7.796   3.783  1.00  0.72           H  
ATOM    740 2HB  GLN A  46      10.707  -8.360   4.814  1.00  0.72           H  
ATOM    741 1HG  GLN A  46      10.477  -5.414   4.347  1.00  0.72           H  
ATOM    742 2HG  GLN A  46       9.285  -6.198   5.393  1.00  0.72           H  
ATOM    743 1HE2 GLN A  46      11.449  -5.433   8.040  1.00  0.72           H  
ATOM    744 2HE2 GLN A  46       9.970  -5.056   7.219  1.00  0.72           H  
ATOM    745  N   VAL A  47      11.882  -5.295   1.957  1.00  0.70           N  
ATOM    746  CA  VAL A  47      11.615  -4.105   1.157  1.00  0.70           C  
ATOM    747  C   VAL A  47      12.204  -4.237  -0.238  1.00  0.70           C  
ATOM    748  O   VAL A  47      13.417  -4.316  -0.411  1.00  0.70           O  
ATOM    749  CB  VAL A  47      12.242  -2.876   1.850  1.00  0.70           C  
ATOM    750  CG1 VAL A  47      12.047  -1.624   1.050  1.00  0.70           C  
ATOM    751  CG2 VAL A  47      11.616  -2.704   3.215  1.00  0.70           C  
ATOM    752  H   VAL A  47      12.772  -5.352   2.451  1.00  0.70           H  
ATOM    753  HA  VAL A  47      10.535  -3.963   1.078  1.00  0.70           H  
ATOM    754  HB  VAL A  47      13.316  -3.042   1.951  1.00  0.70           H  
ATOM    755 1HG1 VAL A  47      12.516  -0.803   1.578  1.00  0.70           H  
ATOM    756 2HG1 VAL A  47      12.500  -1.734   0.064  1.00  0.70           H  
ATOM    757 3HG1 VAL A  47      10.990  -1.435   0.950  1.00  0.70           H  
ATOM    758 1HG2 VAL A  47      12.074  -1.856   3.717  1.00  0.70           H  
ATOM    759 2HG2 VAL A  47      10.540  -2.532   3.102  1.00  0.70           H  
ATOM    760 3HG2 VAL A  47      11.783  -3.600   3.792  1.00  0.70           H  
ATOM    761  N   GLU A  48      11.347  -4.263  -1.250  1.00  0.68           N  
ATOM    762  CA  GLU A  48      11.833  -4.357  -2.622  1.00  0.68           C  
ATOM    763  C   GLU A  48      12.657  -3.123  -2.930  1.00  0.68           C  
ATOM    764  O   GLU A  48      12.200  -2.018  -2.623  1.00  0.68           O  
ATOM    765  CB  GLU A  48      10.666  -4.469  -3.615  1.00  0.68           C  
ATOM    766  CG  GLU A  48      11.089  -4.617  -5.079  1.00  0.68           C  
ATOM    767  CD  GLU A  48       9.930  -4.788  -6.046  1.00  0.68           C  
ATOM    768  OE1 GLU A  48       8.798  -4.765  -5.624  1.00  0.68           O  
ATOM    769  OE2 GLU A  48      10.196  -4.942  -7.223  1.00  0.68           O  
ATOM    770  H   GLU A  48      10.354  -4.213  -1.056  1.00  0.68           H  
ATOM    771  HA  GLU A  48      12.473  -5.235  -2.714  1.00  0.68           H  
ATOM    772 1HB  GLU A  48      10.049  -5.328  -3.355  1.00  0.68           H  
ATOM    773 2HB  GLU A  48      10.041  -3.585  -3.539  1.00  0.68           H  
ATOM    774 1HG  GLU A  48      11.645  -3.724  -5.372  1.00  0.68           H  
ATOM    775 2HG  GLU A  48      11.760  -5.469  -5.168  1.00  0.68           H  
ATOM    776  N   VAL A  49      13.828  -3.277  -3.549  1.00  0.68           N  
ATOM    777  CA  VAL A  49      14.558  -2.064  -3.872  1.00  0.68           C  
ATOM    778  C   VAL A  49      14.793  -2.010  -5.371  1.00  0.68           C  
ATOM    779  O   VAL A  49      15.155  -3.022  -5.979  1.00  0.68           O  
ATOM    780  CB  VAL A  49      15.958  -2.044  -3.188  1.00  0.68           C  
ATOM    781  CG1 VAL A  49      15.865  -2.261  -1.640  1.00  0.68           C  
ATOM    782  CG2 VAL A  49      16.846  -3.076  -3.826  1.00  0.68           C  
ATOM    783  H   VAL A  49      14.185  -4.192  -3.781  1.00  0.68           H  
ATOM    784  HA  VAL A  49      13.974  -1.201  -3.594  1.00  0.68           H  
ATOM    785  HB  VAL A  49      16.391  -1.056  -3.343  1.00  0.68           H  
ATOM    786 1HG1 VAL A  49      16.863  -2.210  -1.205  1.00  0.68           H  
ATOM    787 2HG1 VAL A  49      15.254  -1.534  -1.173  1.00  0.68           H  
ATOM    788 3HG1 VAL A  49      15.442  -3.242  -1.443  1.00  0.68           H  
ATOM    789 1HG2 VAL A  49      17.819  -3.019  -3.374  1.00  0.68           H  
ATOM    790 2HG2 VAL A  49      16.422  -4.068  -3.672  1.00  0.68           H  
ATOM    791 3HG2 VAL A  49      16.928  -2.872  -4.895  1.00  0.68           H  
ATOM    792  N   ARG A  50      14.669  -0.818  -5.948  1.00  0.68           N  
ATOM    793  CA  ARG A  50      14.929  -0.632  -7.367  1.00  0.68           C  
ATOM    794  C   ARG A  50      15.805   0.589  -7.605  1.00  0.68           C  
ATOM    795  O   ARG A  50      15.654   1.609  -6.927  1.00  0.68           O  
ATOM    796  CB  ARG A  50      13.623  -0.474  -8.144  1.00  0.68           C  
ATOM    797  CG  ARG A  50      12.693  -1.698  -8.113  1.00  0.68           C  
ATOM    798  CD  ARG A  50      11.556  -1.560  -9.055  1.00  0.68           C  
ATOM    799  NE  ARG A  50      10.679  -2.722  -9.030  1.00  0.68           N  
ATOM    800  CZ  ARG A  50       9.736  -2.983  -9.945  1.00  0.68           C  
ATOM    801  NH1 ARG A  50       9.577  -2.176 -10.970  1.00  0.68           N  
ATOM    802  NH2 ARG A  50       8.989  -4.056  -9.789  1.00  0.68           N  
ATOM    803  H   ARG A  50      14.320  -0.040  -5.390  1.00  0.68           H  
ATOM    804  HA  ARG A  50      15.454  -1.509  -7.745  1.00  0.68           H  
ATOM    805 1HB  ARG A  50      13.069   0.368  -7.739  1.00  0.68           H  
ATOM    806 2HB  ARG A  50      13.846  -0.248  -9.186  1.00  0.68           H  
ATOM    807 1HG  ARG A  50      13.257  -2.595  -8.375  1.00  0.68           H  
ATOM    808 2HG  ARG A  50      12.277  -1.815  -7.109  1.00  0.68           H  
ATOM    809 1HD  ARG A  50      10.965  -0.686  -8.783  1.00  0.68           H  
ATOM    810 2HD  ARG A  50      11.932  -1.440 -10.068  1.00  0.68           H  
ATOM    811  HE  ARG A  50      10.752  -3.392  -8.252  1.00  0.68           H  
ATOM    812 1HH1 ARG A  50      10.179  -1.365 -11.055  1.00  0.68           H  
ATOM    813 2HH1 ARG A  50       8.872  -2.353 -11.672  1.00  0.68           H  
ATOM    814 1HH2 ARG A  50       9.161  -4.645  -8.956  1.00  0.68           H  
ATOM    815 2HH2 ARG A  50       8.272  -4.286 -10.453  1.00  0.68           H  
ATOM    816  N   CYS A  51      16.719   0.482  -8.560  1.00  0.69           N  
ATOM    817  CA  CYS A  51      17.582   1.607  -8.879  1.00  0.69           C  
ATOM    818  C   CYS A  51      17.526   1.976 -10.360  1.00  0.69           C  
ATOM    819  O   CYS A  51      17.280   1.115 -11.209  1.00  0.69           O  
ATOM    820  CB  CYS A  51      19.016   1.296  -8.465  1.00  0.69           C  
ATOM    821  SG  CYS A  51      19.203   0.981  -6.702  1.00  0.69           S  
ATOM    822  H   CYS A  51      16.811  -0.381  -9.077  1.00  0.69           H  
ATOM    823  HA  CYS A  51      17.248   2.457  -8.301  1.00  0.69           H  
ATOM    824 1HB  CYS A  51      19.383   0.431  -9.014  1.00  0.69           H  
ATOM    825 2HB  CYS A  51      19.641   2.136  -8.722  1.00  0.69           H  
ATOM    826  HG  CYS A  51      18.718   2.159  -6.314  1.00  0.69           H  
ATOM    827  N   GLY A  52      17.819   3.237 -10.663  1.00  0.70           N  
ATOM    828  CA  GLY A  52      17.870   3.740 -12.034  1.00  0.70           C  
ATOM    829  C   GLY A  52      16.710   4.693 -12.297  1.00  0.70           C  
ATOM    830  O   GLY A  52      15.932   4.988 -11.391  1.00  0.70           O  
ATOM    831  H   GLY A  52      17.977   3.885  -9.891  1.00  0.70           H  
ATOM    832 1HA  GLY A  52      18.815   4.262 -12.190  1.00  0.70           H  
ATOM    833 2HA  GLY A  52      17.833   2.909 -12.736  1.00  0.70           H  
ATOM    834  N   GLU A  53      16.572   5.158 -13.539  1.00  0.71           N  
ATOM    835  CA  GLU A  53      15.548   6.150 -13.875  1.00  0.71           C  
ATOM    836  C   GLU A  53      14.231   5.736 -13.245  1.00  0.71           C  
ATOM    837  O   GLU A  53      13.846   4.566 -13.318  1.00  0.71           O  
ATOM    838  CB  GLU A  53      15.404   6.289 -15.391  1.00  0.71           C  
ATOM    839  CG  GLU A  53      14.419   7.370 -15.838  1.00  0.71           C  
ATOM    840  CD  GLU A  53      14.349   7.535 -17.340  1.00  0.71           C  
ATOM    841  OE1 GLU A  53      15.008   6.799 -18.036  1.00  0.71           O  
ATOM    842  OE2 GLU A  53      13.640   8.408 -17.788  1.00  0.71           O  
ATOM    843  H   GLU A  53      17.215   4.848 -14.254  1.00  0.71           H  
ATOM    844  HA  GLU A  53      15.839   7.115 -13.456  1.00  0.71           H  
ATOM    845 1HB  GLU A  53      16.375   6.517 -15.832  1.00  0.71           H  
ATOM    846 2HB  GLU A  53      15.069   5.341 -15.811  1.00  0.71           H  
ATOM    847 1HG  GLU A  53      13.424   7.108 -15.471  1.00  0.71           H  
ATOM    848 2HG  GLU A  53      14.704   8.317 -15.383  1.00  0.71           H  
ATOM    849  N   LEU A  54      13.543   6.687 -12.613  1.00  0.71           N  
ATOM    850  CA  LEU A  54      12.342   6.321 -11.895  1.00  0.71           C  
ATOM    851  C   LEU A  54      11.334   5.615 -12.778  1.00  0.71           C  
ATOM    852  O   LEU A  54      10.949   6.107 -13.841  1.00  0.71           O  
ATOM    853  CB  LEU A  54      11.624   7.551 -11.337  1.00  0.71           C  
ATOM    854  CG  LEU A  54      12.307   8.389 -10.283  1.00  0.71           C  
ATOM    855  CD1 LEU A  54      11.379   9.527  -9.889  1.00  0.71           C  
ATOM    856  CD2 LEU A  54      12.687   7.552  -9.124  1.00  0.71           C  
ATOM    857  H   LEU A  54      13.878   7.637 -12.607  1.00  0.71           H  
ATOM    858  HA  LEU A  54      12.621   5.653 -11.079  1.00  0.71           H  
ATOM    859 1HB  LEU A  54      11.440   8.213 -12.176  1.00  0.71           H  
ATOM    860 2HB  LEU A  54      10.678   7.235 -10.956  1.00  0.71           H  
ATOM    861  HG  LEU A  54      13.187   8.835 -10.712  1.00  0.71           H  
ATOM    862 1HD1 LEU A  54      11.863  10.155  -9.171  1.00  0.71           H  
ATOM    863 2HD1 LEU A  54      11.133  10.108 -10.756  1.00  0.71           H  
ATOM    864 3HD1 LEU A  54      10.466   9.119  -9.460  1.00  0.71           H  
ATOM    865 1HD2 LEU A  54      13.190   8.168  -8.385  1.00  0.71           H  
ATOM    866 2HD2 LEU A  54      11.798   7.107  -8.689  1.00  0.71           H  
ATOM    867 3HD2 LEU A  54      13.365   6.772  -9.467  1.00  0.71           H  
ATOM    868  N   ASP A  55      10.846   4.492 -12.274  1.00  0.70           N  
ATOM    869  CA  ASP A  55       9.848   3.687 -12.944  1.00  0.70           C  
ATOM    870  C   ASP A  55       8.449   4.141 -12.616  1.00  0.70           C  
ATOM    871  O   ASP A  55       7.895   3.797 -11.570  1.00  0.70           O  
ATOM    872  CB  ASP A  55      10.052   2.215 -12.604  1.00  0.70           C  
ATOM    873  CG  ASP A  55       9.031   1.229 -13.225  1.00  0.70           C  
ATOM    874  OD1 ASP A  55       7.933   1.628 -13.630  1.00  0.70           O  
ATOM    875  OD2 ASP A  55       9.366   0.063 -13.273  1.00  0.70           O  
ATOM    876  H   ASP A  55      11.226   4.168 -11.395  1.00  0.70           H  
ATOM    877  HA  ASP A  55       9.992   3.797 -14.022  1.00  0.70           H  
ATOM    878 1HB  ASP A  55      11.051   1.917 -12.930  1.00  0.70           H  
ATOM    879 2HB  ASP A  55      10.025   2.097 -11.521  1.00  0.70           H  
ATOM    880  N   ALA A  56       7.873   4.901 -13.530  1.00  0.67           N  
ATOM    881  CA  ALA A  56       6.557   5.474 -13.347  1.00  0.67           C  
ATOM    882  C   ALA A  56       5.484   4.424 -13.120  1.00  0.67           C  
ATOM    883  O   ALA A  56       4.496   4.694 -12.443  1.00  0.67           O  
ATOM    884  CB  ALA A  56       6.164   6.286 -14.558  1.00  0.67           C  
ATOM    885  H   ALA A  56       8.398   5.118 -14.368  1.00  0.67           H  
ATOM    886  HA  ALA A  56       6.598   6.126 -12.476  1.00  0.67           H  
ATOM    887 1HB  ALA A  56       5.191   6.734 -14.380  1.00  0.67           H  
ATOM    888 2HB  ALA A  56       6.893   7.063 -14.737  1.00  0.67           H  
ATOM    889 3HB  ALA A  56       6.108   5.636 -15.431  1.00  0.67           H  
ATOM    890  N   GLU A  57       5.616   3.240 -13.715  1.00  0.64           N  
ATOM    891  CA  GLU A  57       4.518   2.295 -13.593  1.00  0.64           C  
ATOM    892  C   GLU A  57       4.541   1.693 -12.202  1.00  0.64           C  
ATOM    893  O   GLU A  57       3.502   1.415 -11.600  1.00  0.64           O  
ATOM    894  CB  GLU A  57       4.581   1.231 -14.685  1.00  0.64           C  
ATOM    895  CG  GLU A  57       4.403   1.807 -16.114  1.00  0.64           C  
ATOM    896  CD  GLU A  57       3.102   2.566 -16.320  1.00  0.64           C  
ATOM    897  OE1 GLU A  57       2.058   2.040 -16.013  1.00  0.64           O  
ATOM    898  OE2 GLU A  57       3.170   3.686 -16.803  1.00  0.64           O  
ATOM    899  H   GLU A  57       6.493   2.958 -14.166  1.00  0.64           H  
ATOM    900  HA  GLU A  57       3.579   2.836 -13.709  1.00  0.64           H  
ATOM    901 1HB  GLU A  57       5.548   0.725 -14.641  1.00  0.64           H  
ATOM    902 2HB  GLU A  57       3.808   0.484 -14.516  1.00  0.64           H  
ATOM    903 1HG  GLU A  57       5.235   2.483 -16.315  1.00  0.64           H  
ATOM    904 2HG  GLU A  57       4.457   0.988 -16.830  1.00  0.64           H  
ATOM    905  N   PHE A  58       5.744   1.522 -11.669  1.00  0.61           N  
ATOM    906  CA  PHE A  58       5.893   1.019 -10.310  1.00  0.61           C  
ATOM    907  C   PHE A  58       5.366   2.080  -9.344  1.00  0.61           C  
ATOM    908  O   PHE A  58       4.537   1.801  -8.474  1.00  0.61           O  
ATOM    909  CB  PHE A  58       7.351   0.674 -10.030  1.00  0.61           C  
ATOM    910  CG  PHE A  58       7.663   0.070  -8.690  1.00  0.61           C  
ATOM    911  CD1 PHE A  58       7.268  -1.220  -8.402  1.00  0.61           C  
ATOM    912  CD2 PHE A  58       8.407   0.752  -7.751  1.00  0.61           C  
ATOM    913  CE1 PHE A  58       7.600  -1.810  -7.208  1.00  0.61           C  
ATOM    914  CE2 PHE A  58       8.744   0.153  -6.544  1.00  0.61           C  
ATOM    915  CZ  PHE A  58       8.335  -1.131  -6.292  1.00  0.61           C  
ATOM    916  H   PHE A  58       6.570   1.733 -12.245  1.00  0.61           H  
ATOM    917  HA  PHE A  58       5.292   0.117 -10.198  1.00  0.61           H  
ATOM    918 1HB  PHE A  58       7.700  -0.009 -10.801  1.00  0.61           H  
ATOM    919 2HB  PHE A  58       7.945   1.582 -10.130  1.00  0.61           H  
ATOM    920  HD1 PHE A  58       6.693  -1.778  -9.141  1.00  0.61           H  
ATOM    921  HD2 PHE A  58       8.728   1.763  -7.977  1.00  0.61           H  
ATOM    922  HE1 PHE A  58       7.289  -2.836  -6.993  1.00  0.61           H  
ATOM    923  HE2 PHE A  58       9.335   0.690  -5.803  1.00  0.61           H  
ATOM    924  HZ  PHE A  58       8.592  -1.627  -5.370  1.00  0.61           H  
ATOM    925  N   LEU A  59       5.793   3.326  -9.546  1.00  0.59           N  
ATOM    926  CA  LEU A  59       5.407   4.423  -8.669  1.00  0.59           C  
ATOM    927  C   LEU A  59       3.890   4.650  -8.675  1.00  0.59           C  
ATOM    928  O   LEU A  59       3.273   4.887  -7.635  1.00  0.59           O  
ATOM    929  CB  LEU A  59       6.179   5.673  -9.089  1.00  0.59           C  
ATOM    930  CG  LEU A  59       7.700   5.581  -8.803  1.00  0.59           C  
ATOM    931  CD1 LEU A  59       8.404   6.746  -9.381  1.00  0.59           C  
ATOM    932  CD2 LEU A  59       7.927   5.525  -7.353  1.00  0.59           C  
ATOM    933  H   LEU A  59       6.445   3.508 -10.311  1.00  0.59           H  
ATOM    934  HA  LEU A  59       5.711   4.175  -7.665  1.00  0.59           H  
ATOM    935 1HB  LEU A  59       6.042   5.825 -10.155  1.00  0.59           H  
ATOM    936 2HB  LEU A  59       5.784   6.528  -8.565  1.00  0.59           H  
ATOM    937  HG  LEU A  59       8.096   4.674  -9.257  1.00  0.59           H  
ATOM    938 1HD1 LEU A  59       9.459   6.650  -9.167  1.00  0.59           H  
ATOM    939 2HD1 LEU A  59       8.238   6.749 -10.446  1.00  0.59           H  
ATOM    940 3HD1 LEU A  59       8.024   7.663  -8.944  1.00  0.59           H  
ATOM    941 1HD2 LEU A  59       8.991   5.440  -7.162  1.00  0.59           H  
ATOM    942 2HD2 LEU A  59       7.545   6.427  -6.902  1.00  0.59           H  
ATOM    943 3HD2 LEU A  59       7.412   4.669  -6.951  1.00  0.59           H  
ATOM    944  N   CYS A  60       3.256   4.470  -9.829  1.00  0.57           N  
ATOM    945  CA  CYS A  60       1.817   4.655  -9.933  1.00  0.57           C  
ATOM    946  C   CYS A  60       1.000   3.543  -9.272  1.00  0.57           C  
ATOM    947  O   CYS A  60      -0.225   3.654  -9.186  1.00  0.57           O  
ATOM    948  CB  CYS A  60       1.392   4.750 -11.391  1.00  0.57           C  
ATOM    949  SG  CYS A  60       1.978   6.230 -12.216  1.00  0.57           S  
ATOM    950  H   CYS A  60       3.781   4.270 -10.680  1.00  0.57           H  
ATOM    951  HA  CYS A  60       1.572   5.599  -9.455  1.00  0.57           H  
ATOM    952 1HB  CYS A  60       1.776   3.882 -11.938  1.00  0.57           H  
ATOM    953 2HB  CYS A  60       0.307   4.732 -11.455  1.00  0.57           H  
ATOM    954  HG  CYS A  60       3.262   5.822 -12.296  1.00  0.57           H  
ATOM    955  N   SER A  61       1.643   2.441  -8.859  1.00  0.57           N  
ATOM    956  CA  SER A  61       0.924   1.352  -8.213  1.00  0.57           C  
ATOM    957  C   SER A  61       0.786   1.619  -6.715  1.00  0.57           C  
ATOM    958  O   SER A  61       0.098   0.885  -6.003  1.00  0.57           O  
ATOM    959  CB  SER A  61       1.611   0.013  -8.449  1.00  0.57           C  
ATOM    960  OG  SER A  61       2.821  -0.089  -7.752  1.00  0.57           O  
ATOM    961  H   SER A  61       2.658   2.362  -8.942  1.00  0.57           H  
ATOM    962  HA  SER A  61      -0.077   1.300  -8.642  1.00  0.57           H  
ATOM    963 1HB  SER A  61       0.948  -0.796  -8.151  1.00  0.57           H  
ATOM    964 2HB  SER A  61       1.806  -0.098  -9.517  1.00  0.57           H  
ATOM    965  HG  SER A  61       3.343   0.705  -7.992  1.00  0.57           H  
ATOM    966  N   ALA A  62       1.492   2.639  -6.223  1.00  0.56           N  
ATOM    967  CA  ALA A  62       1.484   2.963  -4.806  1.00  0.56           C  
ATOM    968  C   ALA A  62       0.239   3.728  -4.421  1.00  0.56           C  
ATOM    969  O   ALA A  62      -0.370   4.409  -5.240  1.00  0.56           O  
ATOM    970  CB  ALA A  62       2.701   3.773  -4.443  1.00  0.56           C  
ATOM    971  H   ALA A  62       2.043   3.233  -6.844  1.00  0.56           H  
ATOM    972  HA  ALA A  62       1.495   2.037  -4.239  1.00  0.56           H  
ATOM    973 1HB  ALA A  62       2.694   3.983  -3.376  1.00  0.56           H  
ATOM    974 2HB  ALA A  62       3.576   3.212  -4.690  1.00  0.56           H  
ATOM    975 3HB  ALA A  62       2.693   4.707  -4.999  1.00  0.56           H  
ATOM    976  N   ARG A  63      -0.119   3.650  -3.148  1.00  0.57           N  
ATOM    977  CA  ARG A  63      -1.181   4.491  -2.628  1.00  0.57           C  
ATOM    978  C   ARG A  63      -0.549   5.831  -2.290  1.00  0.57           C  
ATOM    979  O   ARG A  63      -1.133   6.902  -2.522  1.00  0.57           O  
ATOM    980  CB  ARG A  63      -1.816   3.884  -1.391  1.00  0.57           C  
ATOM    981  CG  ARG A  63      -2.993   4.680  -0.825  1.00  0.57           C  
ATOM    982  CD  ARG A  63      -3.662   3.969   0.304  1.00  0.57           C  
ATOM    983  NE  ARG A  63      -4.755   4.750   0.870  1.00  0.57           N  
ATOM    984  CZ  ARG A  63      -5.528   4.356   1.903  1.00  0.57           C  
ATOM    985  NH1 ARG A  63      -5.324   3.188   2.472  1.00  0.57           N  
ATOM    986  NH2 ARG A  63      -6.494   5.143   2.343  1.00  0.57           N  
ATOM    987  H   ARG A  63       0.391   3.042  -2.513  1.00  0.57           H  
ATOM    988  HA  ARG A  63      -1.942   4.633  -3.395  1.00  0.57           H  
ATOM    989 1HB  ARG A  63      -2.169   2.880  -1.618  1.00  0.57           H  
ATOM    990 2HB  ARG A  63      -1.063   3.800  -0.604  1.00  0.57           H  
ATOM    991 1HG  ARG A  63      -2.632   5.641  -0.458  1.00  0.57           H  
ATOM    992 2HG  ARG A  63      -3.729   4.846  -1.611  1.00  0.57           H  
ATOM    993 1HD  ARG A  63      -4.067   3.022  -0.049  1.00  0.57           H  
ATOM    994 2HD  ARG A  63      -2.933   3.782   1.093  1.00  0.57           H  
ATOM    995  HE  ARG A  63      -4.944   5.656   0.461  1.00  0.57           H  
ATOM    996 1HH1 ARG A  63      -4.588   2.584   2.135  1.00  0.57           H  
ATOM    997 2HH1 ARG A  63      -5.904   2.894   3.244  1.00  0.57           H  
ATOM    998 1HH2 ARG A  63      -6.653   6.040   1.906  1.00  0.57           H  
ATOM    999 2HH2 ARG A  63      -7.073   4.848   3.116  1.00  0.57           H  
ATOM   1000  N   GLU A  64       0.663   5.744  -1.737  1.00  0.58           N  
ATOM   1001  CA  GLU A  64       1.407   6.931  -1.347  1.00  0.58           C  
ATOM   1002  C   GLU A  64       2.863   6.827  -1.794  1.00  0.58           C  
ATOM   1003  O   GLU A  64       3.469   5.752  -1.704  1.00  0.58           O  
ATOM   1004  CB  GLU A  64       1.430   7.082   0.184  1.00  0.58           C  
ATOM   1005  CG  GLU A  64       0.081   7.198   0.916  1.00  0.58           C  
ATOM   1006  CD  GLU A  64       0.297   7.304   2.417  1.00  0.58           C  
ATOM   1007  OE1 GLU A  64       1.437   7.260   2.803  1.00  0.58           O  
ATOM   1008  OE2 GLU A  64      -0.645   7.371   3.175  1.00  0.58           O  
ATOM   1009  H   GLU A  64       1.061   4.818  -1.583  1.00  0.58           H  
ATOM   1010  HA  GLU A  64       0.961   7.809  -1.815  1.00  0.58           H  
ATOM   1011 1HB  GLU A  64       1.967   6.262   0.602  1.00  0.58           H  
ATOM   1012 2HB  GLU A  64       1.998   7.983   0.430  1.00  0.58           H  
ATOM   1013 1HG  GLU A  64      -0.461   8.069   0.564  1.00  0.58           H  
ATOM   1014 2HG  GLU A  64      -0.515   6.315   0.703  1.00  0.58           H  
ATOM   1015  N   LEU A  65       3.424   7.942  -2.227  1.00  0.61           N  
ATOM   1016  CA  LEU A  65       4.847   8.024  -2.488  1.00  0.61           C  
ATOM   1017  C   LEU A  65       5.451   9.001  -1.518  1.00  0.61           C  
ATOM   1018  O   LEU A  65       4.830  10.021  -1.200  1.00  0.61           O  
ATOM   1019  CB  LEU A  65       5.192   8.543  -3.886  1.00  0.61           C  
ATOM   1020  CG  LEU A  65       4.675   7.800  -5.054  1.00  0.61           C  
ATOM   1021  CD1 LEU A  65       5.094   8.492  -6.321  1.00  0.61           C  
ATOM   1022  CD2 LEU A  65       5.177   6.434  -5.011  1.00  0.61           C  
ATOM   1023  H   LEU A  65       2.849   8.769  -2.331  1.00  0.61           H  
ATOM   1024  HA  LEU A  65       5.298   7.048  -2.339  1.00  0.61           H  
ATOM   1025 1HB  LEU A  65       4.838   9.551  -3.951  1.00  0.61           H  
ATOM   1026 2HB  LEU A  65       6.282   8.568  -3.972  1.00  0.61           H  
ATOM   1027  HG  LEU A  65       3.629   7.793  -5.019  1.00  0.61           H  
ATOM   1028 1HD1 LEU A  65       4.703   7.941  -7.159  1.00  0.61           H  
ATOM   1029 2HD1 LEU A  65       4.709   9.501  -6.342  1.00  0.61           H  
ATOM   1030 3HD1 LEU A  65       6.178   8.516  -6.374  1.00  0.61           H  
ATOM   1031 1HD2 LEU A  65       4.804   5.870  -5.857  1.00  0.61           H  
ATOM   1032 2HD2 LEU A  65       6.259   6.462  -5.033  1.00  0.61           H  
ATOM   1033 3HD2 LEU A  65       4.841   5.971  -4.086  1.00  0.61           H  
ATOM   1034  N   TYR A  66       6.665   8.729  -1.105  1.00  0.65           N  
ATOM   1035  CA  TYR A  66       7.379   9.684  -0.312  1.00  0.65           C  
ATOM   1036  C   TYR A  66       8.562  10.147  -1.112  1.00  0.65           C  
ATOM   1037  O   TYR A  66       9.215   9.340  -1.769  1.00  0.65           O  
ATOM   1038  CB  TYR A  66       7.772   9.109   1.027  1.00  0.65           C  
ATOM   1039  CG  TYR A  66       6.592   8.865   1.901  1.00  0.65           C  
ATOM   1040  CD1 TYR A  66       5.868   7.692   1.785  1.00  0.65           C  
ATOM   1041  CD2 TYR A  66       6.227   9.828   2.829  1.00  0.65           C  
ATOM   1042  CE1 TYR A  66       4.774   7.499   2.589  1.00  0.65           C  
ATOM   1043  CE2 TYR A  66       5.141   9.622   3.628  1.00  0.65           C  
ATOM   1044  CZ  TYR A  66       4.412   8.474   3.519  1.00  0.65           C  
ATOM   1045  OH  TYR A  66       3.314   8.293   4.333  1.00  0.65           O  
ATOM   1046  H   TYR A  66       7.096   7.851  -1.369  1.00  0.65           H  
ATOM   1047  HA  TYR A  66       6.730  10.515  -0.140  1.00  0.65           H  
ATOM   1048 1HB  TYR A  66       8.300   8.172   0.883  1.00  0.65           H  
ATOM   1049 2HB  TYR A  66       8.435   9.812   1.526  1.00  0.65           H  
ATOM   1050  HD1 TYR A  66       6.155   6.936   1.050  1.00  0.65           H  
ATOM   1051  HD2 TYR A  66       6.801  10.755   2.912  1.00  0.65           H  
ATOM   1052  HE1 TYR A  66       4.191   6.600   2.491  1.00  0.65           H  
ATOM   1053  HE2 TYR A  66       4.845  10.372   4.342  1.00  0.65           H  
ATOM   1054  HH  TYR A  66       2.610   7.829   3.838  1.00  0.65           H  
ATOM   1055  N   VAL A  67       8.836  11.435  -1.074  1.00  0.71           N  
ATOM   1056  CA  VAL A  67       9.936  11.952  -1.874  1.00  0.71           C  
ATOM   1057  C   VAL A  67      11.000  12.656  -1.050  1.00  0.71           C  
ATOM   1058  O   VAL A  67      10.729  13.604  -0.310  1.00  0.71           O  
ATOM   1059  CB  VAL A  67       9.366  12.861  -2.979  1.00  0.71           C  
ATOM   1060  CG1 VAL A  67      10.457  13.435  -3.778  1.00  0.71           C  
ATOM   1061  CG2 VAL A  67       8.476  12.013  -3.911  1.00  0.71           C  
ATOM   1062  H   VAL A  67       8.248  12.042  -0.501  1.00  0.71           H  
ATOM   1063  HA  VAL A  67      10.422  11.113  -2.373  1.00  0.71           H  
ATOM   1064  HB  VAL A  67       8.791  13.672  -2.528  1.00  0.71           H  
ATOM   1065 1HG1 VAL A  67      10.054  14.061  -4.572  1.00  0.71           H  
ATOM   1066 2HG1 VAL A  67      11.111  14.024  -3.140  1.00  0.71           H  
ATOM   1067 3HG1 VAL A  67      11.011  12.634  -4.207  1.00  0.71           H  
ATOM   1068 1HG2 VAL A  67       8.072  12.643  -4.697  1.00  0.71           H  
ATOM   1069 2HG2 VAL A  67       9.074  11.217  -4.358  1.00  0.71           H  
ATOM   1070 3HG2 VAL A  67       7.668  11.575  -3.350  1.00  0.71           H  
ATOM   1071  N   SER A  68      12.220  12.154  -1.185  1.00  0.79           N  
ATOM   1072  CA  SER A  68      13.371  12.654  -0.462  1.00  0.79           C  
ATOM   1073  C   SER A  68      13.837  14.012  -1.019  1.00  0.79           C  
ATOM   1074  O   SER A  68      13.674  14.272  -2.219  1.00  0.79           O  
ATOM   1075  CB  SER A  68      14.461  11.605  -0.516  1.00  0.79           C  
ATOM   1076  OG  SER A  68      14.041  10.438   0.163  1.00  0.79           O  
ATOM   1077  H   SER A  68      12.353  11.356  -1.815  1.00  0.79           H  
ATOM   1078  HA  SER A  68      13.058  12.747   0.568  1.00  0.79           H  
ATOM   1079 1HB  SER A  68      14.654  11.366  -1.553  1.00  0.79           H  
ATOM   1080 2HB  SER A  68      15.387  11.972  -0.090  1.00  0.79           H  
ATOM   1081  HG  SER A  68      14.510   9.672  -0.249  1.00  0.79           H  
ATOM   1082  N   PRO A  69      14.454  14.876  -0.193  1.00  0.86           N  
ATOM   1083  CA  PRO A  69      14.916  16.190  -0.570  1.00  0.86           C  
ATOM   1084  C   PRO A  69      15.791  16.203  -1.805  1.00  0.86           C  
ATOM   1085  O   PRO A  69      16.699  15.387  -1.961  1.00  0.86           O  
ATOM   1086  CB  PRO A  69      15.711  16.616   0.663  1.00  0.86           C  
ATOM   1087  CG  PRO A  69      15.048  15.900   1.794  1.00  0.86           C  
ATOM   1088  CD  PRO A  69      14.674  14.560   1.238  1.00  0.86           C  
ATOM   1089  HA  PRO A  69      14.066  16.833  -0.693  1.00  0.86           H  
ATOM   1090 1HB  PRO A  69      16.771  16.344   0.542  1.00  0.86           H  
ATOM   1091 2HB  PRO A  69      15.671  17.712   0.771  1.00  0.86           H  
ATOM   1092 1HG  PRO A  69      15.726  15.837   2.660  1.00  0.86           H  
ATOM   1093 2HG  PRO A  69      14.173  16.455   2.125  1.00  0.86           H  
ATOM   1094 1HD  PRO A  69      15.483  13.844   1.357  1.00  0.86           H  
ATOM   1095 2HD  PRO A  69      13.757  14.273   1.768  1.00  0.86           H  
ATOM   1096  N   GLY A  70      15.501  17.169  -2.668  1.00  0.93           N  
ATOM   1097  CA  GLY A  70      16.196  17.412  -3.924  1.00  0.93           C  
ATOM   1098  C   GLY A  70      15.536  16.726  -5.121  1.00  0.93           C  
ATOM   1099  O   GLY A  70      15.770  17.106  -6.276  1.00  0.93           O  
ATOM   1100  H   GLY A  70      14.727  17.776  -2.446  1.00  0.93           H  
ATOM   1101 1HA  GLY A  70      16.235  18.485  -4.105  1.00  0.93           H  
ATOM   1102 2HA  GLY A  70      17.226  17.069  -3.835  1.00  0.93           H  
ATOM   1103  N   LEU A  71      14.667  15.751  -4.879  1.00  0.98           N  
ATOM   1104  CA  LEU A  71      14.067  15.091  -6.027  1.00  0.98           C  
ATOM   1105  C   LEU A  71      12.864  15.841  -6.550  1.00  0.98           C  
ATOM   1106  O   LEU A  71      11.721  15.583  -6.175  1.00  0.98           O  
ATOM   1107  CB  LEU A  71      13.713  13.651  -5.698  1.00  0.98           C  
ATOM   1108  CG  LEU A  71      13.124  12.862  -6.867  1.00  0.98           C  
ATOM   1109  CD1 LEU A  71      14.082  12.830  -8.039  1.00  0.98           C  
ATOM   1110  CD2 LEU A  71      12.881  11.495  -6.426  1.00  0.98           C  
ATOM   1111  H   LEU A  71      14.448  15.439  -3.929  1.00  0.98           H  
ATOM   1112  HA  LEU A  71      14.808  15.060  -6.823  1.00  0.98           H  
ATOM   1113 1HB  LEU A  71      14.615  13.140  -5.368  1.00  0.98           H  
ATOM   1114 2HB  LEU A  71      13.014  13.651  -4.879  1.00  0.98           H  
ATOM   1115  HG  LEU A  71      12.197  13.333  -7.191  1.00  0.98           H  
ATOM   1116 1HD1 LEU A  71      13.639  12.258  -8.857  1.00  0.98           H  
ATOM   1117 2HD1 LEU A  71      14.275  13.850  -8.376  1.00  0.98           H  
ATOM   1118 3HD1 LEU A  71      15.019  12.364  -7.736  1.00  0.98           H  
ATOM   1119 1HD2 LEU A  71      12.470  10.940  -7.238  1.00  0.98           H  
ATOM   1120 2HD2 LEU A  71      13.825  11.048  -6.117  1.00  0.98           H  
ATOM   1121 3HD2 LEU A  71      12.196  11.478  -5.600  1.00  0.98           H  
ATOM   1122  N   SER A  72      13.137  16.742  -7.480  1.00  0.98           N  
ATOM   1123  CA  SER A  72      12.110  17.627  -8.011  1.00  0.98           C  
ATOM   1124  C   SER A  72      10.871  16.880  -8.435  1.00  0.98           C  
ATOM   1125  O   SER A  72      10.939  15.925  -9.219  1.00  0.98           O  
ATOM   1126  CB  SER A  72      12.596  18.386  -9.222  1.00  0.98           C  
ATOM   1127  OG  SER A  72      11.532  19.145  -9.766  1.00  0.98           O  
ATOM   1128  H   SER A  72      14.122  16.872  -7.708  1.00  0.98           H  
ATOM   1129  HA  SER A  72      11.843  18.347  -7.242  1.00  0.98           H  
ATOM   1130 1HB  SER A  72      13.415  19.048  -8.938  1.00  0.98           H  
ATOM   1131 2HB  SER A  72      12.975  17.688  -9.969  1.00  0.98           H  
ATOM   1132  HG  SER A  72      11.265  19.758  -9.059  1.00  0.98           H  
ATOM   1133  N   LEU A  73       9.711  17.425  -8.058  1.00  0.95           N  
ATOM   1134  CA  LEU A  73       8.440  16.805  -8.393  1.00  0.95           C  
ATOM   1135  C   LEU A  73       8.072  17.034  -9.852  1.00  0.95           C  
ATOM   1136  O   LEU A  73       7.037  16.562 -10.315  1.00  0.95           O  
ATOM   1137  CB  LEU A  73       7.295  17.331  -7.520  1.00  0.95           C  
ATOM   1138  CG  LEU A  73       7.357  17.036  -6.019  1.00  0.95           C  
ATOM   1139  CD1 LEU A  73       6.108  17.653  -5.381  1.00  0.95           C  
ATOM   1140  CD2 LEU A  73       7.475  15.542  -5.788  1.00  0.95           C  
ATOM   1141  H   LEU A  73       9.710  18.243  -7.462  1.00  0.95           H  
ATOM   1142  HA  LEU A  73       8.532  15.731  -8.230  1.00  0.95           H  
ATOM   1143 1HB  LEU A  73       7.254  18.418  -7.631  1.00  0.95           H  
ATOM   1144 2HB  LEU A  73       6.361  16.917  -7.897  1.00  0.95           H  
ATOM   1145  HG  LEU A  73       8.226  17.534  -5.582  1.00  0.95           H  
ATOM   1146 1HD1 LEU A  73       6.094  17.507  -4.319  1.00  0.95           H  
ATOM   1147 2HD1 LEU A  73       6.094  18.717  -5.594  1.00  0.95           H  
ATOM   1148 3HD1 LEU A  73       5.220  17.190  -5.810  1.00  0.95           H  
ATOM   1149 1HD2 LEU A  73       7.518  15.334  -4.720  1.00  0.95           H  
ATOM   1150 2HD2 LEU A  73       6.616  15.038  -6.225  1.00  0.95           H  
ATOM   1151 3HD2 LEU A  73       8.387  15.187  -6.261  1.00  0.95           H  
ATOM   1152  N   ARG A  74       8.921  17.769 -10.582  1.00  0.90           N  
ATOM   1153  CA  ARG A  74       8.709  17.998 -11.997  1.00  0.90           C  
ATOM   1154  C   ARG A  74       9.121  16.750 -12.776  1.00  0.90           C  
ATOM   1155  O   ARG A  74       8.805  16.621 -13.960  1.00  0.90           O  
ATOM   1156  CB  ARG A  74       9.535  19.182 -12.493  1.00  0.90           C  
ATOM   1157  CG  ARG A  74       9.161  20.551 -11.904  1.00  0.90           C  
ATOM   1158  CD  ARG A  74      10.108  21.658 -12.351  1.00  0.90           C  
ATOM   1159  NE  ARG A  74      11.476  21.469 -11.842  1.00  0.90           N  
ATOM   1160  CZ  ARG A  74      12.534  22.296 -12.110  1.00  0.90           C  
ATOM   1161  NH1 ARG A  74      12.402  23.377 -12.869  1.00  0.90           N  
ATOM   1162  NH2 ARG A  74      13.726  22.028 -11.603  1.00  0.90           N  
ATOM   1163  H   ARG A  74       9.758  18.165 -10.160  1.00  0.90           H  
ATOM   1164  HA  ARG A  74       7.651  18.195 -12.173  1.00  0.90           H  
ATOM   1165 1HB  ARG A  74      10.585  19.003 -12.270  1.00  0.90           H  
ATOM   1166 2HB  ARG A  74       9.441  19.257 -13.576  1.00  0.90           H  
ATOM   1167 1HG  ARG A  74       8.153  20.816 -12.220  1.00  0.90           H  
ATOM   1168 2HG  ARG A  74       9.194  20.491 -10.813  1.00  0.90           H  
ATOM   1169 1HD  ARG A  74      10.154  21.679 -13.440  1.00  0.90           H  
ATOM   1170 2HD  ARG A  74       9.744  22.622 -11.990  1.00  0.90           H  
ATOM   1171  HE  ARG A  74      11.642  20.656 -11.236  1.00  0.90           H  
ATOM   1172 1HH1 ARG A  74      11.509  23.666 -13.293  1.00  0.90           H  
ATOM   1173 2HH1 ARG A  74      13.201  23.971 -13.054  1.00  0.90           H  
ATOM   1174 1HH2 ARG A  74      13.864  21.218 -11.022  1.00  0.90           H  
ATOM   1175 2HH2 ARG A  74      14.514  22.672 -11.774  1.00  0.90           H  
ATOM   1176  N   THR A  75       9.834  15.825 -12.114  1.00  0.84           N  
ATOM   1177  CA  THR A  75      10.280  14.610 -12.769  1.00  0.84           C  
ATOM   1178  C   THR A  75       9.039  13.869 -13.276  1.00  0.84           C  
ATOM   1179  O   THR A  75       8.220  13.452 -12.453  1.00  0.84           O  
ATOM   1180  CB  THR A  75      11.037  13.707 -11.780  1.00  0.84           C  
ATOM   1181  OG1 THR A  75      12.138  14.424 -11.224  1.00  0.84           O  
ATOM   1182  CG2 THR A  75      11.542  12.469 -12.486  1.00  0.84           C  
ATOM   1183  H   THR A  75      10.080  15.965 -11.131  1.00  0.84           H  
ATOM   1184  HA  THR A  75      10.960  14.880 -13.565  1.00  0.84           H  
ATOM   1185  HB  THR A  75      10.369  13.412 -10.969  1.00  0.84           H  
ATOM   1186  HG1 THR A  75      11.795  15.044 -10.534  1.00  0.84           H  
ATOM   1187 1HG2 THR A  75      12.082  11.853 -11.780  1.00  0.84           H  
ATOM   1188 2HG2 THR A  75      10.706  11.911 -12.896  1.00  0.84           H  
ATOM   1189 3HG2 THR A  75      12.213  12.761 -13.291  1.00  0.84           H  
ATOM   1190  N   PRO A  76       8.908  13.582 -14.587  1.00  0.79           N  
ATOM   1191  CA  PRO A  76       7.737  12.981 -15.204  1.00  0.79           C  
ATOM   1192  C   PRO A  76       7.173  11.770 -14.476  1.00  0.79           C  
ATOM   1193  O   PRO A  76       5.959  11.592 -14.425  1.00  0.79           O  
ATOM   1194  CB  PRO A  76       8.287  12.576 -16.578  1.00  0.79           C  
ATOM   1195  CG  PRO A  76       9.339  13.611 -16.872  1.00  0.79           C  
ATOM   1196  CD  PRO A  76       9.998  13.886 -15.548  1.00  0.79           C  
ATOM   1197  HA  PRO A  76       6.970  13.758 -15.320  1.00  0.79           H  
ATOM   1198 1HB  PRO A  76       8.690  11.552 -16.537  1.00  0.79           H  
ATOM   1199 2HB  PRO A  76       7.476  12.571 -17.320  1.00  0.79           H  
ATOM   1200 1HG  PRO A  76      10.044  13.232 -17.626  1.00  0.79           H  
ATOM   1201 2HG  PRO A  76       8.871  14.511 -17.300  1.00  0.79           H  
ATOM   1202 1HD  PRO A  76      10.872  13.240 -15.392  1.00  0.79           H  
ATOM   1203 2HD  PRO A  76      10.244  14.959 -15.543  1.00  0.79           H  
ATOM   1204  N   ALA A  77       8.023  10.938 -13.882  1.00  0.74           N  
ATOM   1205  CA  ALA A  77       7.520   9.766 -13.170  1.00  0.74           C  
ATOM   1206  C   ALA A  77       6.648  10.138 -11.968  1.00  0.74           C  
ATOM   1207  O   ALA A  77       5.667   9.453 -11.656  1.00  0.74           O  
ATOM   1208  CB  ALA A  77       8.671   8.914 -12.715  1.00  0.74           C  
ATOM   1209  H   ALA A  77       9.017  11.101 -13.927  1.00  0.74           H  
ATOM   1210  HA  ALA A  77       6.904   9.200 -13.864  1.00  0.74           H  
ATOM   1211 1HB  ALA A  77       8.289   8.035 -12.233  1.00  0.74           H  
ATOM   1212 2HB  ALA A  77       9.276   8.618 -13.574  1.00  0.74           H  
ATOM   1213 3HB  ALA A  77       9.273   9.478 -12.022  1.00  0.74           H  
ATOM   1214  N   LEU A  78       7.013  11.222 -11.286  1.00  0.70           N  
ATOM   1215  CA  LEU A  78       6.301  11.642 -10.092  1.00  0.70           C  
ATOM   1216  C   LEU A  78       5.088  12.429 -10.530  1.00  0.70           C  
ATOM   1217  O   LEU A  78       4.030  12.378  -9.899  1.00  0.70           O  
ATOM   1218  CB  LEU A  78       7.222  12.465  -9.181  1.00  0.70           C  
ATOM   1219  CG  LEU A  78       8.439  11.677  -8.593  1.00  0.70           C  
ATOM   1220  CD1 LEU A  78       9.342  12.613  -7.801  1.00  0.70           C  
ATOM   1221  CD2 LEU A  78       7.931  10.546  -7.694  1.00  0.70           C  
ATOM   1222  H   LEU A  78       7.776  11.799 -11.624  1.00  0.70           H  
ATOM   1223  HA  LEU A  78       5.969  10.760  -9.546  1.00  0.70           H  
ATOM   1224 1HB  LEU A  78       7.614  13.311  -9.758  1.00  0.70           H  
ATOM   1225 2HB  LEU A  78       6.641  12.859  -8.352  1.00  0.70           H  
ATOM   1226  HG  LEU A  78       9.021  11.260  -9.412  1.00  0.70           H  
ATOM   1227 1HD1 LEU A  78      10.177  12.048  -7.411  1.00  0.70           H  
ATOM   1228 2HD1 LEU A  78       9.713  13.416  -8.445  1.00  0.70           H  
ATOM   1229 3HD1 LEU A  78       8.784  13.037  -6.981  1.00  0.70           H  
ATOM   1230 1HD2 LEU A  78       8.780   9.989  -7.294  1.00  0.70           H  
ATOM   1231 2HD2 LEU A  78       7.351  10.965  -6.869  1.00  0.70           H  
ATOM   1232 3HD2 LEU A  78       7.299   9.877  -8.277  1.00  0.70           H  
ATOM   1233  N   VAL A  79       5.224  13.104 -11.669  1.00  0.68           N  
ATOM   1234  CA  VAL A  79       4.116  13.870 -12.205  1.00  0.68           C  
ATOM   1235  C   VAL A  79       3.003  12.903 -12.592  1.00  0.68           C  
ATOM   1236  O   VAL A  79       1.838  13.120 -12.252  1.00  0.68           O  
ATOM   1237  CB  VAL A  79       4.547  14.669 -13.442  1.00  0.68           C  
ATOM   1238  CG1 VAL A  79       3.340  15.320 -14.076  1.00  0.68           C  
ATOM   1239  CG2 VAL A  79       5.602  15.693 -13.049  1.00  0.68           C  
ATOM   1240  H   VAL A  79       6.131  13.109 -12.137  1.00  0.68           H  
ATOM   1241  HA  VAL A  79       3.754  14.556 -11.440  1.00  0.68           H  
ATOM   1242  HB  VAL A  79       4.962  13.990 -14.171  1.00  0.68           H  
ATOM   1243 1HG1 VAL A  79       3.649  15.865 -14.966  1.00  0.68           H  
ATOM   1244 2HG1 VAL A  79       2.618  14.550 -14.353  1.00  0.68           H  
ATOM   1245 3HG1 VAL A  79       2.884  16.009 -13.366  1.00  0.68           H  
ATOM   1246 1HG2 VAL A  79       5.928  16.248 -13.927  1.00  0.68           H  
ATOM   1247 2HG2 VAL A  79       5.191  16.384 -12.315  1.00  0.68           H  
ATOM   1248 3HG2 VAL A  79       6.452  15.185 -12.615  1.00  0.68           H  
ATOM   1249  N   GLN A  80       3.370  11.815 -13.279  1.00  0.66           N  
ATOM   1250  CA  GLN A  80       2.404  10.802 -13.672  1.00  0.66           C  
ATOM   1251  C   GLN A  80       1.756  10.207 -12.424  1.00  0.66           C  
ATOM   1252  O   GLN A  80       0.534  10.067 -12.362  1.00  0.66           O  
ATOM   1253  CB  GLN A  80       3.066   9.692 -14.502  1.00  0.66           C  
ATOM   1254  CG  GLN A  80       2.074   8.639 -15.057  1.00  0.66           C  
ATOM   1255  CD  GLN A  80       2.763   7.484 -15.835  1.00  0.66           C  
ATOM   1256  OE1 GLN A  80       3.848   7.659 -16.399  1.00  0.66           O  
ATOM   1257  NE2 GLN A  80       2.122   6.307 -15.857  1.00  0.66           N  
ATOM   1258  H   GLN A  80       4.345  11.698 -13.549  1.00  0.66           H  
ATOM   1259  HA  GLN A  80       1.630  11.274 -14.273  1.00  0.66           H  
ATOM   1260 1HB  GLN A  80       3.607  10.137 -15.337  1.00  0.66           H  
ATOM   1261 2HB  GLN A  80       3.802   9.171 -13.882  1.00  0.66           H  
ATOM   1262 1HG  GLN A  80       1.509   8.222 -14.235  1.00  0.66           H  
ATOM   1263 2HG  GLN A  80       1.394   9.142 -15.743  1.00  0.66           H  
ATOM   1264 1HE2 GLN A  80       2.524   5.485 -16.337  1.00  0.66           H  
ATOM   1265 2HE2 GLN A  80       1.243   6.202 -15.404  1.00  0.66           H  
ATOM   1266  N   ALA A  81       2.559   9.882 -11.405  1.00  0.65           N  
ATOM   1267  CA  ALA A  81       1.974   9.309 -10.203  1.00  0.65           C  
ATOM   1268  C   ALA A  81       0.952  10.256  -9.590  1.00  0.65           C  
ATOM   1269  O   ALA A  81      -0.150   9.830  -9.217  1.00  0.65           O  
ATOM   1270  CB  ALA A  81       3.070   8.995  -9.208  1.00  0.65           C  
ATOM   1271  H   ALA A  81       3.572   9.991 -11.473  1.00  0.65           H  
ATOM   1272  HA  ALA A  81       1.456   8.395 -10.472  1.00  0.65           H  
ATOM   1273 1HB  ALA A  81       2.635   8.546  -8.320  1.00  0.65           H  
ATOM   1274 2HB  ALA A  81       3.780   8.299  -9.659  1.00  0.65           H  
ATOM   1275 3HB  ALA A  81       3.585   9.912  -8.936  1.00  0.65           H  
ATOM   1276  N   ALA A  82       1.272  11.553  -9.565  1.00  0.64           N  
ATOM   1277  CA  ALA A  82       0.341  12.540  -9.045  1.00  0.64           C  
ATOM   1278  C   ALA A  82      -0.933  12.577  -9.889  1.00  0.64           C  
ATOM   1279  O   ALA A  82      -2.045  12.635  -9.359  1.00  0.64           O  
ATOM   1280  CB  ALA A  82       0.992  13.910  -9.031  1.00  0.64           C  
ATOM   1281  H   ALA A  82       2.193  11.858  -9.881  1.00  0.64           H  
ATOM   1282  HA  ALA A  82       0.075  12.252  -8.026  1.00  0.64           H  
ATOM   1283 1HB  ALA A  82       0.298  14.638  -8.621  1.00  0.64           H  
ATOM   1284 2HB  ALA A  82       1.884  13.875  -8.424  1.00  0.64           H  
ATOM   1285 3HB  ALA A  82       1.260  14.193 -10.045  1.00  0.64           H  
ATOM   1286  N   ALA A  83      -0.774  12.489 -11.217  1.00  0.63           N  
ATOM   1287  CA  ALA A  83      -1.886  12.518 -12.169  1.00  0.63           C  
ATOM   1288  C   ALA A  83      -2.851  11.366 -11.928  1.00  0.63           C  
ATOM   1289  O   ALA A  83      -4.061  11.498 -12.123  1.00  0.63           O  
ATOM   1290  CB  ALA A  83      -1.371  12.468 -13.596  1.00  0.63           C  
ATOM   1291  H   ALA A  83       0.174  12.443 -11.591  1.00  0.63           H  
ATOM   1292  HA  ALA A  83      -2.427  13.451 -12.021  1.00  0.63           H  
ATOM   1293 1HB  ALA A  83      -2.209  12.523 -14.286  1.00  0.63           H  
ATOM   1294 2HB  ALA A  83      -0.697  13.308 -13.766  1.00  0.63           H  
ATOM   1295 3HB  ALA A  83      -0.838  11.542 -13.757  1.00  0.63           H  
ATOM   1296  N   LYS A  84      -2.311  10.240 -11.467  1.00  0.63           N  
ATOM   1297  CA  LYS A  84      -3.094   9.043 -11.201  1.00  0.63           C  
ATOM   1298  C   LYS A  84      -3.732   9.052  -9.812  1.00  0.63           C  
ATOM   1299  O   LYS A  84      -4.400   8.088  -9.431  1.00  0.63           O  
ATOM   1300  CB  LYS A  84      -2.238   7.789 -11.369  1.00  0.63           C  
ATOM   1301  CG  LYS A  84      -1.694   7.576 -12.780  1.00  0.63           C  
ATOM   1302  CD  LYS A  84      -2.806   7.356 -13.787  1.00  0.63           C  
ATOM   1303  CE  LYS A  84      -2.240   7.049 -15.167  1.00  0.63           C  
ATOM   1304  NZ  LYS A  84      -3.319   6.863 -16.184  1.00  0.63           N  
ATOM   1305  H   LYS A  84      -1.295  10.202 -11.355  1.00  0.63           H  
ATOM   1306  HA  LYS A  84      -3.901   9.001 -11.930  1.00  0.63           H  
ATOM   1307 1HB  LYS A  84      -1.377   7.855 -10.697  1.00  0.63           H  
ATOM   1308 2HB  LYS A  84      -2.810   6.909 -11.083  1.00  0.63           H  
ATOM   1309 1HG  LYS A  84      -1.124   8.444 -13.084  1.00  0.63           H  
ATOM   1310 2HG  LYS A  84      -1.033   6.715 -12.786  1.00  0.63           H  
ATOM   1311 1HD  LYS A  84      -3.436   6.527 -13.464  1.00  0.63           H  
ATOM   1312 2HD  LYS A  84      -3.419   8.257 -13.846  1.00  0.63           H  
ATOM   1313 1HE  LYS A  84      -1.596   7.872 -15.477  1.00  0.63           H  
ATOM   1314 2HE  LYS A  84      -1.645   6.138 -15.112  1.00  0.63           H  
ATOM   1315 1HZ  LYS A  84      -2.904   6.662 -17.084  1.00  0.63           H  
ATOM   1316 2HZ  LYS A  84      -3.915   6.094 -15.909  1.00  0.63           H  
ATOM   1317 3HZ  LYS A  84      -3.870   7.708 -16.250  1.00  0.63           H  
ATOM   1318  N   GLY A  85      -3.532  10.131  -9.049  1.00  0.64           N  
ATOM   1319  CA  GLY A  85      -4.110  10.243  -7.722  1.00  0.64           C  
ATOM   1320  C   GLY A  85      -3.255   9.664  -6.601  1.00  0.64           C  
ATOM   1321  O   GLY A  85      -3.759   9.454  -5.495  1.00  0.64           O  
ATOM   1322  H   GLY A  85      -2.977  10.914  -9.391  1.00  0.64           H  
ATOM   1323 1HA  GLY A  85      -4.289  11.298  -7.517  1.00  0.64           H  
ATOM   1324 2HA  GLY A  85      -5.084   9.758  -7.719  1.00  0.64           H  
ATOM   1325  N   VAL A  86      -1.978   9.391  -6.861  1.00  0.64           N  
ATOM   1326  CA  VAL A  86      -1.132   8.837  -5.812  1.00  0.64           C  
ATOM   1327  C   VAL A  86      -0.666   9.999  -4.947  1.00  0.64           C  
ATOM   1328  O   VAL A  86      -0.206  11.019  -5.463  1.00  0.64           O  
ATOM   1329  CB  VAL A  86       0.063   8.089  -6.416  1.00  0.64           C  
ATOM   1330  CG1 VAL A  86       0.957   7.552  -5.349  1.00  0.64           C  
ATOM   1331  CG2 VAL A  86      -0.439   6.987  -7.309  1.00  0.64           C  
ATOM   1332  H   VAL A  86      -1.570   9.581  -7.778  1.00  0.64           H  
ATOM   1333  HA  VAL A  86      -1.711   8.142  -5.201  1.00  0.64           H  
ATOM   1334  HB  VAL A  86       0.653   8.780  -6.999  1.00  0.64           H  
ATOM   1335 1HG1 VAL A  86       1.777   7.030  -5.827  1.00  0.64           H  
ATOM   1336 2HG1 VAL A  86       1.331   8.363  -4.727  1.00  0.64           H  
ATOM   1337 3HG1 VAL A  86       0.405   6.855  -4.739  1.00  0.64           H  
ATOM   1338 1HG2 VAL A  86       0.403   6.471  -7.742  1.00  0.64           H  
ATOM   1339 2HG2 VAL A  86      -1.031   6.287  -6.727  1.00  0.64           H  
ATOM   1340 3HG2 VAL A  86      -1.057   7.413  -8.103  1.00  0.64           H  
ATOM   1341  N   ARG A  87      -0.839   9.890  -3.638  1.00  0.65           N  
ATOM   1342  CA  ARG A  87      -0.450  10.999  -2.770  1.00  0.65           C  
ATOM   1343  C   ARG A  87       1.060  11.131  -2.748  1.00  0.65           C  
ATOM   1344  O   ARG A  87       1.739  10.122  -2.581  1.00  0.65           O  
ATOM   1345  CB  ARG A  87      -0.952  10.778  -1.350  1.00  0.65           C  
ATOM   1346  CG  ARG A  87      -0.584  11.868  -0.345  1.00  0.65           C  
ATOM   1347  CD  ARG A  87      -1.154  11.586   1.009  1.00  0.65           C  
ATOM   1348  NE  ARG A  87      -2.607  11.711   1.047  1.00  0.65           N  
ATOM   1349  CZ  ARG A  87      -3.378  11.282   2.068  1.00  0.65           C  
ATOM   1350  NH1 ARG A  87      -2.824  10.703   3.112  1.00  0.65           N  
ATOM   1351  NH2 ARG A  87      -4.691  11.440   2.018  1.00  0.65           N  
ATOM   1352  H   ARG A  87      -1.189   9.013  -3.244  1.00  0.65           H  
ATOM   1353  HA  ARG A  87      -0.881  11.920  -3.162  1.00  0.65           H  
ATOM   1354 1HB  ARG A  87      -2.036  10.683  -1.358  1.00  0.65           H  
ATOM   1355 2HB  ARG A  87      -0.547   9.842  -0.976  1.00  0.65           H  
ATOM   1356 1HG  ARG A  87       0.505  11.916  -0.244  1.00  0.65           H  
ATOM   1357 2HG  ARG A  87      -0.957  12.833  -0.689  1.00  0.65           H  
ATOM   1358 1HD  ARG A  87      -0.892  10.567   1.301  1.00  0.65           H  
ATOM   1359 2HD  ARG A  87      -0.730  12.287   1.730  1.00  0.65           H  
ATOM   1360  HE  ARG A  87      -3.066  12.150   0.260  1.00  0.65           H  
ATOM   1361 1HH1 ARG A  87      -1.818  10.579   3.149  1.00  0.65           H  
ATOM   1362 2HH1 ARG A  87      -3.399  10.376   3.874  1.00  0.65           H  
ATOM   1363 1HH2 ARG A  87      -5.116  11.884   1.216  1.00  0.65           H  
ATOM   1364 2HH2 ARG A  87      -5.268  11.118   2.781  1.00  0.65           H  
ATOM   1365  N   ILE A  88       1.590  12.349  -2.890  1.00  0.66           N  
ATOM   1366  CA  ILE A  88       3.038  12.520  -2.780  1.00  0.66           C  
ATOM   1367  C   ILE A  88       3.391  13.426  -1.607  1.00  0.66           C  
ATOM   1368  O   ILE A  88       2.983  14.589  -1.569  1.00  0.66           O  
ATOM   1369  CB  ILE A  88       3.688  13.072  -4.061  1.00  0.66           C  
ATOM   1370  CG1 ILE A  88       3.418  12.119  -5.251  1.00  0.66           C  
ATOM   1371  CG2 ILE A  88       5.174  13.175  -3.832  1.00  0.66           C  
ATOM   1372  CD1 ILE A  88       3.961  12.609  -6.575  1.00  0.66           C  
ATOM   1373  H   ILE A  88       0.996  13.148  -3.058  1.00  0.66           H  
ATOM   1374  HA  ILE A  88       3.488  11.549  -2.590  1.00  0.66           H  
ATOM   1375  HB  ILE A  88       3.277  14.049  -4.306  1.00  0.66           H  
ATOM   1376 1HG1 ILE A  88       3.840  11.167  -5.034  1.00  0.66           H  
ATOM   1377 2HG1 ILE A  88       2.338  11.996  -5.362  1.00  0.66           H  
ATOM   1378 1HG2 ILE A  88       5.651  13.541  -4.723  1.00  0.66           H  
ATOM   1379 2HG2 ILE A  88       5.382  13.850  -3.002  1.00  0.66           H  
ATOM   1380 3HG2 ILE A  88       5.541  12.184  -3.597  1.00  0.66           H  
ATOM   1381 1HD1 ILE A  88       3.718  11.888  -7.358  1.00  0.66           H  
ATOM   1382 2HD1 ILE A  88       3.518  13.568  -6.816  1.00  0.66           H  
ATOM   1383 3HD1 ILE A  88       5.040  12.717  -6.507  1.00  0.66           H  
ATOM   1384  N   SER A  89       4.159  12.885  -0.666  1.00  0.68           N  
ATOM   1385  CA  SER A  89       4.526  13.613   0.546  1.00  0.68           C  
ATOM   1386  C   SER A  89       6.027  13.588   0.822  1.00  0.68           C  
ATOM   1387  O   SER A  89       6.707  12.640   0.455  1.00  0.68           O  
ATOM   1388  CB  SER A  89       3.801  12.981   1.718  1.00  0.68           C  
ATOM   1389  OG  SER A  89       2.405  13.086   1.571  1.00  0.68           O  
ATOM   1390  H   SER A  89       4.462  11.916  -0.788  1.00  0.68           H  
ATOM   1391  HA  SER A  89       4.212  14.652   0.440  1.00  0.68           H  
ATOM   1392 1HB  SER A  89       4.081  11.931   1.785  1.00  0.68           H  
ATOM   1393 2HB  SER A  89       4.111  13.462   2.642  1.00  0.68           H  
ATOM   1394  HG  SER A  89       2.205  14.033   1.642  1.00  0.68           H  
ATOM   1395  N   GLY A  90       6.539  14.601   1.499  1.00  0.68           N  
ATOM   1396  CA  GLY A  90       7.939  14.557   1.926  1.00  0.68           C  
ATOM   1397  C   GLY A  90       8.093  13.897   3.296  1.00  0.68           C  
ATOM   1398  O   GLY A  90       7.098  13.531   3.939  1.00  0.68           O  
ATOM   1399  H   GLY A  90       5.957  15.418   1.682  1.00  0.68           H  
ATOM   1400 1HA  GLY A  90       8.539  14.024   1.185  1.00  0.68           H  
ATOM   1401 2HA  GLY A  90       8.331  15.571   1.973  1.00  0.68           H  
ATOM   1402  N   ASP A  91       9.336  13.824   3.783  1.00  0.68           N  
ATOM   1403  CA  ASP A  91       9.617  13.226   5.092  1.00  0.68           C  
ATOM   1404  C   ASP A  91       9.134  14.132   6.207  1.00  0.68           C  
ATOM   1405  O   ASP A  91       8.540  13.682   7.186  1.00  0.68           O  
ATOM   1406  CB  ASP A  91      11.117  12.957   5.235  1.00  0.68           C  
ATOM   1407  CG  ASP A  91      12.046  14.221   5.024  1.00  0.68           C  
ATOM   1408  OD1 ASP A  91      11.598  15.249   4.505  1.00  0.68           O  
ATOM   1409  OD2 ASP A  91      13.182  14.141   5.427  1.00  0.68           O  
ATOM   1410  H   ASP A  91      10.101  14.151   3.207  1.00  0.68           H  
ATOM   1411  HA  ASP A  91       9.083  12.277   5.163  1.00  0.68           H  
ATOM   1412 1HB  ASP A  91      11.315  12.563   6.226  1.00  0.68           H  
ATOM   1413 2HB  ASP A  91      11.412  12.185   4.521  1.00  0.68           H  
ATOM   1414  N   ILE A  92       9.312  15.421   5.992  1.00  0.68           N  
ATOM   1415  CA  ILE A  92       8.888  16.447   6.931  1.00  0.68           C  
ATOM   1416  C   ILE A  92       7.376  16.430   7.108  1.00  0.68           C  
ATOM   1417  O   ILE A  92       6.867  16.674   8.198  1.00  0.68           O  
ATOM   1418  CB  ILE A  92       9.286  17.838   6.488  1.00  0.68           C  
ATOM   1419  CG1 ILE A  92      10.760  17.956   6.412  1.00  0.68           C  
ATOM   1420  CG2 ILE A  92       8.717  18.810   7.479  1.00  0.68           C  
ATOM   1421  CD1 ILE A  92      11.447  17.751   7.709  1.00  0.68           C  
ATOM   1422  H   ILE A  92       9.862  15.666   5.163  1.00  0.68           H  
ATOM   1423  HA  ILE A  92       9.355  16.243   7.895  1.00  0.68           H  
ATOM   1424  HB  ILE A  92       8.895  18.028   5.509  1.00  0.68           H  
ATOM   1425 1HG1 ILE A  92      11.112  17.207   5.729  1.00  0.68           H  
ATOM   1426 2HG1 ILE A  92      11.017  18.913   6.009  1.00  0.68           H  
ATOM   1427 1HG2 ILE A  92       8.950  19.823   7.186  1.00  0.68           H  
ATOM   1428 2HG2 ILE A  92       7.652  18.674   7.506  1.00  0.68           H  
ATOM   1429 3HG2 ILE A  92       9.127  18.610   8.469  1.00  0.68           H  
ATOM   1430 1HD1 ILE A  92      12.525  17.830   7.572  1.00  0.68           H  
ATOM   1431 2HD1 ILE A  92      11.119  18.494   8.416  1.00  0.68           H  
ATOM   1432 3HD1 ILE A  92      11.195  16.768   8.067  1.00  0.68           H  
ATOM   1433  N   ASP A  93       6.643  16.202   6.018  1.00  0.69           N  
ATOM   1434  CA  ASP A  93       5.189  16.163   6.102  1.00  0.69           C  
ATOM   1435  C   ASP A  93       4.803  15.005   7.005  1.00  0.69           C  
ATOM   1436  O   ASP A  93       3.989  15.156   7.920  1.00  0.69           O  
ATOM   1437  CB  ASP A  93       4.557  15.929   4.732  1.00  0.69           C  
ATOM   1438  CG  ASP A  93       3.037  16.146   4.701  1.00  0.69           C  
ATOM   1439  OD1 ASP A  93       2.609  17.303   4.833  1.00  0.69           O  
ATOM   1440  OD2 ASP A  93       2.312  15.184   4.555  1.00  0.69           O  
ATOM   1441  H   ASP A  93       7.104  16.023   5.138  1.00  0.69           H  
ATOM   1442  HA  ASP A  93       4.824  17.096   6.532  1.00  0.69           H  
ATOM   1443 1HB  ASP A  93       5.029  16.549   3.999  1.00  0.69           H  
ATOM   1444 2HB  ASP A  93       4.759  14.902   4.434  1.00  0.69           H  
ATOM   1445  N   LEU A  94       5.417  13.838   6.768  1.00  0.69           N  
ATOM   1446  CA  LEU A  94       5.115  12.674   7.585  1.00  0.69           C  
ATOM   1447  C   LEU A  94       5.413  13.004   9.038  1.00  0.69           C  
ATOM   1448  O   LEU A  94       4.592  12.749   9.923  1.00  0.69           O  
ATOM   1449  CB  LEU A  94       5.926  11.465   7.112  1.00  0.69           C  
ATOM   1450  CG  LEU A  94       5.705  10.155   7.866  1.00  0.69           C  
ATOM   1451  CD1 LEU A  94       4.265   9.749   7.763  1.00  0.69           C  
ATOM   1452  CD2 LEU A  94       6.572   9.109   7.245  1.00  0.69           C  
ATOM   1453  H   LEU A  94       6.082  13.757   5.996  1.00  0.69           H  
ATOM   1454  HA  LEU A  94       4.056  12.442   7.488  1.00  0.69           H  
ATOM   1455 1HB  LEU A  94       5.702  11.300   6.081  1.00  0.69           H  
ATOM   1456 2HB  LEU A  94       6.975  11.709   7.173  1.00  0.69           H  
ATOM   1457  HG  LEU A  94       5.956  10.277   8.924  1.00  0.69           H  
ATOM   1458 1HD1 LEU A  94       4.115   8.811   8.294  1.00  0.69           H  
ATOM   1459 2HD1 LEU A  94       3.635  10.520   8.211  1.00  0.69           H  
ATOM   1460 3HD1 LEU A  94       3.995   9.621   6.716  1.00  0.69           H  
ATOM   1461 1HD2 LEU A  94       6.427   8.167   7.735  1.00  0.69           H  
ATOM   1462 2HD2 LEU A  94       6.317   9.003   6.196  1.00  0.69           H  
ATOM   1463 3HD2 LEU A  94       7.597   9.422   7.344  1.00  0.69           H  
ATOM   1464  N   PHE A  95       6.560  13.634   9.265  1.00  0.69           N  
ATOM   1465  CA  PHE A  95       6.959  14.030  10.593  1.00  0.69           C  
ATOM   1466  C   PHE A  95       5.926  14.910  11.252  1.00  0.69           C  
ATOM   1467  O   PHE A  95       5.518  14.629  12.371  1.00  0.69           O  
ATOM   1468  CB  PHE A  95       8.263  14.797  10.554  1.00  0.69           C  
ATOM   1469  CG  PHE A  95       8.674  15.301  11.834  1.00  0.69           C  
ATOM   1470  CD1 PHE A  95       9.267  14.481  12.695  1.00  0.69           C  
ATOM   1471  CD2 PHE A  95       8.490  16.611  12.190  1.00  0.69           C  
ATOM   1472  CE1 PHE A  95       9.690  14.911  13.908  1.00  0.69           C  
ATOM   1473  CE2 PHE A  95       8.922  17.041  13.414  1.00  0.69           C  
ATOM   1474  CZ  PHE A  95       9.520  16.180  14.250  1.00  0.69           C  
ATOM   1475  H   PHE A  95       7.190  13.813   8.484  1.00  0.69           H  
ATOM   1476  HA  PHE A  95       7.085  13.138  11.195  1.00  0.69           H  
ATOM   1477 1HB  PHE A  95       9.053  14.162  10.159  1.00  0.69           H  
ATOM   1478 2HB  PHE A  95       8.173  15.632   9.897  1.00  0.69           H  
ATOM   1479  HD1 PHE A  95       9.414  13.458  12.399  1.00  0.69           H  
ATOM   1480  HD2 PHE A  95       8.008  17.302  11.493  1.00  0.69           H  
ATOM   1481  HE1 PHE A  95      10.179  14.218  14.590  1.00  0.69           H  
ATOM   1482  HE2 PHE A  95       8.798  18.072  13.711  1.00  0.69           H  
ATOM   1483  HZ  PHE A  95       9.859  16.504  15.177  1.00  0.69           H  
ATOM   1484  N   ALA A  96       5.500  15.977  10.578  1.00  0.70           N  
ATOM   1485  CA  ALA A  96       4.543  16.896  11.173  1.00  0.70           C  
ATOM   1486  C   ALA A  96       3.245  16.191  11.537  1.00  0.70           C  
ATOM   1487  O   ALA A  96       2.646  16.471  12.576  1.00  0.70           O  
ATOM   1488  CB  ALA A  96       4.254  18.034  10.215  1.00  0.70           C  
ATOM   1489  H   ALA A  96       5.862  16.160   9.643  1.00  0.70           H  
ATOM   1490  HA  ALA A  96       4.982  17.293  12.087  1.00  0.70           H  
ATOM   1491 1HB  ALA A  96       3.556  18.731  10.675  1.00  0.70           H  
ATOM   1492 2HB  ALA A  96       5.183  18.547   9.974  1.00  0.70           H  
ATOM   1493 3HB  ALA A  96       3.814  17.631   9.297  1.00  0.70           H  
ATOM   1494  N   ARG A  97       2.815  15.259  10.685  1.00  0.70           N  
ATOM   1495  CA  ARG A  97       1.590  14.509  10.917  1.00  0.70           C  
ATOM   1496  C   ARG A  97       1.687  13.595  12.144  1.00  0.70           C  
ATOM   1497  O   ARG A  97       0.710  13.441  12.884  1.00  0.70           O  
ATOM   1498  CB  ARG A  97       1.253  13.683   9.680  1.00  0.70           C  
ATOM   1499  CG  ARG A  97       0.755  14.485   8.454  1.00  0.70           C  
ATOM   1500  CD  ARG A  97       0.552  13.585   7.283  1.00  0.70           C  
ATOM   1501  NE  ARG A  97       0.122  14.288   6.075  1.00  0.70           N  
ATOM   1502  CZ  ARG A  97      -1.153  14.568   5.751  1.00  0.70           C  
ATOM   1503  NH1 ARG A  97      -2.139  14.215   6.554  1.00  0.70           N  
ATOM   1504  NH2 ARG A  97      -1.414  15.193   4.616  1.00  0.70           N  
ATOM   1505  H   ARG A  97       3.348  15.081   9.831  1.00  0.70           H  
ATOM   1506  HA  ARG A  97       0.785  15.224  11.081  1.00  0.70           H  
ATOM   1507 1HB  ARG A  97       2.139  13.136   9.365  1.00  0.70           H  
ATOM   1508 2HB  ARG A  97       0.494  12.946   9.933  1.00  0.70           H  
ATOM   1509 1HG  ARG A  97      -0.192  14.968   8.688  1.00  0.70           H  
ATOM   1510 2HG  ARG A  97       1.489  15.243   8.181  1.00  0.70           H  
ATOM   1511 1HD  ARG A  97       1.503  13.096   7.059  1.00  0.70           H  
ATOM   1512 2HD  ARG A  97      -0.193  12.832   7.524  1.00  0.70           H  
ATOM   1513  HE  ARG A  97       0.860  14.600   5.423  1.00  0.70           H  
ATOM   1514 1HH1 ARG A  97      -1.935  13.734   7.419  1.00  0.70           H  
ATOM   1515 2HH1 ARG A  97      -3.094  14.423   6.305  1.00  0.70           H  
ATOM   1516 1HH2 ARG A  97      -0.650  15.442   3.990  1.00  0.70           H  
ATOM   1517 2HH2 ARG A  97      -2.363  15.404   4.358  1.00  0.70           H  
ATOM   1518  N   GLU A  98       2.864  12.994  12.350  1.00  0.70           N  
ATOM   1519  CA  GLU A  98       3.099  12.061  13.452  1.00  0.70           C  
ATOM   1520  C   GLU A  98       3.687  12.701  14.729  1.00  0.70           C  
ATOM   1521  O   GLU A  98       3.619  12.110  15.809  1.00  0.70           O  
ATOM   1522  CB  GLU A  98       4.010  10.942  12.950  1.00  0.70           C  
ATOM   1523  CG  GLU A  98       3.400  10.097  11.787  1.00  0.70           C  
ATOM   1524  CD  GLU A  98       2.233   9.207  12.199  1.00  0.70           C  
ATOM   1525  OE1 GLU A  98       2.257   8.708  13.299  1.00  0.70           O  
ATOM   1526  OE2 GLU A  98       1.326   9.022  11.410  1.00  0.70           O  
ATOM   1527  H   GLU A  98       3.619  13.159  11.681  1.00  0.70           H  
ATOM   1528  HA  GLU A  98       2.139  11.621  13.721  1.00  0.70           H  
ATOM   1529 1HB  GLU A  98       4.939  11.382  12.579  1.00  0.70           H  
ATOM   1530 2HB  GLU A  98       4.266  10.274  13.769  1.00  0.70           H  
ATOM   1531 1HG  GLU A  98       3.042  10.793  11.027  1.00  0.70           H  
ATOM   1532 2HG  GLU A  98       4.174   9.498  11.323  1.00  0.70           H  
ATOM   1533  N   ALA A  99       4.291  13.881  14.605  1.00  0.69           N  
ATOM   1534  CA  ALA A  99       4.936  14.566  15.724  1.00  0.69           C  
ATOM   1535  C   ALA A  99       3.936  14.903  16.809  1.00  0.69           C  
ATOM   1536  O   ALA A  99       2.788  15.250  16.535  1.00  0.69           O  
ATOM   1537  CB  ALA A  99       5.624  15.835  15.251  1.00  0.69           C  
ATOM   1538  H   ALA A  99       4.339  14.313  13.690  1.00  0.69           H  
ATOM   1539  HA  ALA A  99       5.676  13.897  16.156  1.00  0.69           H  
ATOM   1540 1HB  ALA A  99       6.105  16.326  16.086  1.00  0.69           H  
ATOM   1541 2HB  ALA A  99       6.368  15.591  14.500  1.00  0.69           H  
ATOM   1542 3HB  ALA A  99       4.878  16.499  14.821  1.00  0.69           H  
ATOM   1543  N   LYS A 100       4.392  14.833  18.056  1.00  0.68           N  
ATOM   1544  CA  LYS A 100       3.547  15.178  19.191  1.00  0.68           C  
ATOM   1545  C   LYS A 100       3.953  16.516  19.803  1.00  0.68           C  
ATOM   1546  O   LYS A 100       3.106  17.324  20.182  1.00  0.68           O  
ATOM   1547  CB  LYS A 100       3.646  14.082  20.244  1.00  0.68           C  
ATOM   1548  CG  LYS A 100       3.130  12.734  19.773  1.00  0.68           C  
ATOM   1549  CD  LYS A 100       3.251  11.697  20.865  1.00  0.68           C  
ATOM   1550  CE  LYS A 100       2.851  10.316  20.373  1.00  0.68           C  
ATOM   1551  NZ  LYS A 100       3.044   9.295  21.428  1.00  0.68           N  
ATOM   1552  H   LYS A 100       5.337  14.521  18.213  1.00  0.68           H  
ATOM   1553  HA  LYS A 100       2.514  15.258  18.850  1.00  0.68           H  
ATOM   1554 1HB  LYS A 100       4.688  13.956  20.548  1.00  0.68           H  
ATOM   1555 2HB  LYS A 100       3.079  14.375  21.127  1.00  0.68           H  
ATOM   1556 1HG  LYS A 100       2.083  12.829  19.480  1.00  0.68           H  
ATOM   1557 2HG  LYS A 100       3.701  12.404  18.901  1.00  0.68           H  
ATOM   1558 1HD  LYS A 100       4.286  11.650  21.225  1.00  0.68           H  
ATOM   1559 2HD  LYS A 100       2.609  11.971  21.701  1.00  0.68           H  
ATOM   1560 1HE  LYS A 100       1.808  10.320  20.066  1.00  0.68           H  
ATOM   1561 2HE  LYS A 100       3.473  10.056  19.517  1.00  0.68           H  
ATOM   1562 1HZ  LYS A 100       2.799   8.385  21.087  1.00  0.68           H  
ATOM   1563 2HZ  LYS A 100       4.036   9.297  21.715  1.00  0.68           H  
ATOM   1564 3HZ  LYS A 100       2.482   9.516  22.227  1.00  0.68           H  
ATOM   1565  N   ALA A 101       5.257  16.740  19.920  1.00  0.65           N  
ATOM   1566  CA  ALA A 101       5.755  17.969  20.515  1.00  0.65           C  
ATOM   1567  C   ALA A 101       5.574  19.131  19.540  1.00  0.65           C  
ATOM   1568  O   ALA A 101       5.552  18.910  18.330  1.00  0.65           O  
ATOM   1569  CB  ALA A 101       7.215  17.846  20.901  1.00  0.65           C  
ATOM   1570  H   ALA A 101       5.916  16.048  19.604  1.00  0.65           H  
ATOM   1571  HA  ALA A 101       5.184  18.139  21.416  1.00  0.65           H  
ATOM   1572 1HB  ALA A 101       7.529  18.752  21.347  1.00  0.65           H  
ATOM   1573 2HB  ALA A 101       7.326  17.034  21.599  1.00  0.65           H  
ATOM   1574 3HB  ALA A 101       7.816  17.668  20.064  1.00  0.65           H  
ATOM   1575  N   PRO A 102       5.441  20.373  20.027  1.00  0.63           N  
ATOM   1576  CA  PRO A 102       5.429  21.593  19.243  1.00  0.63           C  
ATOM   1577  C   PRO A 102       6.666  21.682  18.359  1.00  0.63           C  
ATOM   1578  O   PRO A 102       7.754  21.263  18.761  1.00  0.63           O  
ATOM   1579  CB  PRO A 102       5.431  22.664  20.335  1.00  0.63           C  
ATOM   1580  CG  PRO A 102       4.743  22.022  21.503  1.00  0.63           C  
ATOM   1581  CD  PRO A 102       5.162  20.587  21.469  1.00  0.63           C  
ATOM   1582  HA  PRO A 102       4.511  21.635  18.641  1.00  0.63           H  
ATOM   1583 1HB  PRO A 102       6.451  22.982  20.562  1.00  0.63           H  
ATOM   1584 2HB  PRO A 102       4.900  23.548  19.987  1.00  0.63           H  
ATOM   1585 1HG  PRO A 102       5.050  22.527  22.434  1.00  0.63           H  
ATOM   1586 2HG  PRO A 102       3.656  22.153  21.416  1.00  0.63           H  
ATOM   1587 1HD  PRO A 102       6.042  20.425  22.082  1.00  0.63           H  
ATOM   1588 2HD  PRO A 102       4.292  20.003  21.801  1.00  0.63           H  
ATOM   1589  N   ILE A 103       6.473  22.209  17.154  1.00  0.61           N  
ATOM   1590  CA  ILE A 103       7.537  22.343  16.162  1.00  0.61           C  
ATOM   1591  C   ILE A 103       7.811  23.802  15.778  1.00  0.61           C  
ATOM   1592  O   ILE A 103       6.871  24.563  15.526  1.00  0.61           O  
ATOM   1593  CB  ILE A 103       7.170  21.574  14.861  1.00  0.61           C  
ATOM   1594  CG1 ILE A 103       6.989  20.096  15.100  1.00  0.61           C  
ATOM   1595  CG2 ILE A 103       8.257  21.788  13.795  1.00  0.61           C  
ATOM   1596  CD1 ILE A 103       6.354  19.396  13.915  1.00  0.61           C  
ATOM   1597  H   ILE A 103       5.542  22.514  16.914  1.00  0.61           H  
ATOM   1598  HA  ILE A 103       8.447  21.922  16.576  1.00  0.61           H  
ATOM   1599  HB  ILE A 103       6.247  21.929  14.491  1.00  0.61           H  
ATOM   1600 1HG1 ILE A 103       7.946  19.651  15.269  1.00  0.61           H  
ATOM   1601 2HG1 ILE A 103       6.363  19.934  15.980  1.00  0.61           H  
ATOM   1602 1HG2 ILE A 103       7.983  21.258  12.888  1.00  0.61           H  
ATOM   1603 2HG2 ILE A 103       8.357  22.841  13.566  1.00  0.61           H  
ATOM   1604 3HG2 ILE A 103       9.210  21.406  14.166  1.00  0.61           H  
ATOM   1605 1HD1 ILE A 103       6.258  18.344  14.130  1.00  0.61           H  
ATOM   1606 2HD1 ILE A 103       5.364  19.818  13.727  1.00  0.61           H  
ATOM   1607 3HD1 ILE A 103       6.975  19.529  13.033  1.00  0.61           H  
ATOM   1608  N   VAL A 104       9.085  24.186  15.729  1.00  0.60           N  
ATOM   1609  CA  VAL A 104       9.442  25.499  15.210  1.00  0.60           C  
ATOM   1610  C   VAL A 104      10.036  25.246  13.835  1.00  0.60           C  
ATOM   1611  O   VAL A 104      10.971  24.453  13.709  1.00  0.60           O  
ATOM   1612  CB  VAL A 104      10.501  26.212  16.048  1.00  0.60           C  
ATOM   1613  CG1 VAL A 104      10.793  27.564  15.443  1.00  0.60           C  
ATOM   1614  CG2 VAL A 104      10.049  26.322  17.406  1.00  0.60           C  
ATOM   1615  H   VAL A 104       9.807  23.543  16.031  1.00  0.60           H  
ATOM   1616  HA  VAL A 104       8.556  26.120  15.128  1.00  0.60           H  
ATOM   1617  HB  VAL A 104      11.417  25.643  16.021  1.00  0.60           H  
ATOM   1618 1HG1 VAL A 104      11.557  28.072  16.019  1.00  0.60           H  
ATOM   1619 2HG1 VAL A 104      11.130  27.445  14.421  1.00  0.60           H  
ATOM   1620 3HG1 VAL A 104       9.878  28.152  15.450  1.00  0.60           H  
ATOM   1621 1HG2 VAL A 104      10.800  26.825  18.016  1.00  0.60           H  
ATOM   1622 2HG2 VAL A 104       9.130  26.890  17.394  1.00  0.60           H  
ATOM   1623 3HG2 VAL A 104       9.872  25.325  17.788  1.00  0.60           H  
ATOM   1624  N   ALA A 105       9.459  25.833  12.803  1.00  0.61           N  
ATOM   1625  CA  ALA A 105       9.959  25.570  11.460  1.00  0.61           C  
ATOM   1626  C   ALA A 105      10.575  26.814  10.847  1.00  0.61           C  
ATOM   1627  O   ALA A 105       9.928  27.862  10.747  1.00  0.61           O  
ATOM   1628  CB  ALA A 105       8.853  25.031  10.594  1.00  0.61           C  
ATOM   1629  H   ALA A 105       8.683  26.473  12.966  1.00  0.61           H  
ATOM   1630  HA  ALA A 105      10.744  24.814  11.522  1.00  0.61           H  
ATOM   1631 1HB  ALA A 105       9.243  24.809   9.637  1.00  0.61           H  
ATOM   1632 2HB  ALA A 105       8.457  24.122  11.042  1.00  0.61           H  
ATOM   1633 3HB  ALA A 105       8.058  25.774  10.513  1.00  0.61           H  
ATOM   1634  N   ILE A 106      11.812  26.672  10.403  1.00  0.63           N  
ATOM   1635  CA  ILE A 106      12.550  27.773   9.817  1.00  0.63           C  
ATOM   1636  C   ILE A 106      12.957  27.537   8.376  1.00  0.63           C  
ATOM   1637  O   ILE A 106      13.603  26.531   8.067  1.00  0.63           O  
ATOM   1638  CB  ILE A 106      13.843  28.020  10.622  1.00  0.63           C  
ATOM   1639  CG1 ILE A 106      13.530  28.302  12.102  1.00  0.63           C  
ATOM   1640  CG2 ILE A 106      14.677  29.148  10.017  1.00  0.63           C  
ATOM   1641  CD1 ILE A 106      13.638  27.078  12.989  1.00  0.63           C  
ATOM   1642  H   ILE A 106      12.287  25.773  10.524  1.00  0.63           H  
ATOM   1643  HA  ILE A 106      11.925  28.656   9.837  1.00  0.63           H  
ATOM   1644  HB  ILE A 106      14.441  27.102  10.599  1.00  0.63           H  
ATOM   1645 1HG1 ILE A 106      14.228  29.041  12.461  1.00  0.63           H  
ATOM   1646 2HG1 ILE A 106      12.524  28.699  12.193  1.00  0.63           H  
ATOM   1647 1HG2 ILE A 106      15.593  29.263  10.592  1.00  0.63           H  
ATOM   1648 2HG2 ILE A 106      14.930  28.909   8.987  1.00  0.63           H  
ATOM   1649 3HG2 ILE A 106      14.120  30.070  10.039  1.00  0.63           H  
ATOM   1650 1HD1 ILE A 106      13.429  27.356  14.015  1.00  0.63           H  
ATOM   1651 2HD1 ILE A 106      12.931  26.312  12.665  1.00  0.63           H  
ATOM   1652 3HD1 ILE A 106      14.640  26.677  12.922  1.00  0.63           H  
ATOM   1653  N   THR A 107      12.614  28.478   7.502  1.00  0.67           N  
ATOM   1654  CA  THR A 107      13.076  28.377   6.132  1.00  0.67           C  
ATOM   1655  C   THR A 107      13.578  29.752   5.678  1.00  0.67           C  
ATOM   1656  O   THR A 107      13.751  30.649   6.495  1.00  0.67           O  
ATOM   1657  CB  THR A 107      12.020  27.818   5.170  1.00  0.67           C  
ATOM   1658  OG1 THR A 107      12.653  27.518   3.930  1.00  0.67           O  
ATOM   1659  CG2 THR A 107      10.936  28.786   4.953  1.00  0.67           C  
ATOM   1660  H   THR A 107      12.019  29.256   7.792  1.00  0.67           H  
ATOM   1661  HA  THR A 107      13.907  27.682   6.109  1.00  0.67           H  
ATOM   1662  HB  THR A 107      11.620  26.902   5.586  1.00  0.67           H  
ATOM   1663  HG1 THR A 107      13.111  26.633   4.055  1.00  0.67           H  
ATOM   1664 1HG2 THR A 107      10.190  28.386   4.275  1.00  0.67           H  
ATOM   1665 2HG2 THR A 107      10.477  29.006   5.903  1.00  0.67           H  
ATOM   1666 3HG2 THR A 107      11.321  29.691   4.537  1.00  0.67           H  
ATOM   1667  N   GLY A 108      13.872  29.888   4.396  1.00  0.71           N  
ATOM   1668  CA  GLY A 108      14.479  31.100   3.834  1.00  0.71           C  
ATOM   1669  C   GLY A 108      15.750  30.653   3.142  1.00  0.71           C  
ATOM   1670  O   GLY A 108      15.819  29.493   2.729  1.00  0.71           O  
ATOM   1671  H   GLY A 108      13.647  29.088   3.823  1.00  0.71           H  
ATOM   1672 1HA  GLY A 108      13.801  31.581   3.136  1.00  0.71           H  
ATOM   1673 2HA  GLY A 108      14.709  31.812   4.615  1.00  0.71           H  
ATOM   1674  N   SER A 109      16.743  31.532   2.973  1.00  0.74           N  
ATOM   1675  CA  SER A 109      17.982  31.107   2.314  1.00  0.74           C  
ATOM   1676  C   SER A 109      19.201  30.960   3.288  1.00  0.74           C  
ATOM   1677  O   SER A 109      19.346  29.944   3.975  1.00  0.74           O  
ATOM   1678  CB  SER A 109      18.310  32.074   1.171  1.00  0.74           C  
ATOM   1679  OG  SER A 109      18.592  33.346   1.657  1.00  0.74           O  
ATOM   1680  H   SER A 109      16.620  32.505   3.253  1.00  0.74           H  
ATOM   1681  HA  SER A 109      17.808  30.130   1.863  1.00  0.74           H  
ATOM   1682 1HB  SER A 109      19.163  31.694   0.606  1.00  0.74           H  
ATOM   1683 2HB  SER A 109      17.463  32.126   0.485  1.00  0.74           H  
ATOM   1684  HG  SER A 109      17.739  33.677   2.018  1.00  0.74           H  
ATOM   1685  N   ASN A 110      20.074  31.972   3.339  1.00  0.76           N  
ATOM   1686  CA  ASN A 110      21.356  31.914   4.064  1.00  0.76           C  
ATOM   1687  C   ASN A 110      21.317  31.696   5.575  1.00  0.76           C  
ATOM   1688  O   ASN A 110      22.156  30.991   6.129  1.00  0.76           O  
ATOM   1689  CB  ASN A 110      22.112  33.198   3.792  1.00  0.76           C  
ATOM   1690  CG  ASN A 110      23.531  33.234   4.346  1.00  0.76           C  
ATOM   1691  OD1 ASN A 110      24.396  32.422   4.002  1.00  0.76           O  
ATOM   1692  ND2 ASN A 110      23.781  34.194   5.177  1.00  0.76           N  
ATOM   1693  H   ASN A 110      19.847  32.791   2.797  1.00  0.76           H  
ATOM   1694  HA  ASN A 110      21.924  31.083   3.646  1.00  0.76           H  
ATOM   1695 1HB  ASN A 110      22.136  33.371   2.725  1.00  0.76           H  
ATOM   1696 2HB  ASN A 110      21.561  34.028   4.234  1.00  0.76           H  
ATOM   1697 1HD2 ASN A 110      24.694  34.299   5.578  1.00  0.76           H  
ATOM   1698 2HD2 ASN A 110      23.049  34.830   5.419  1.00  0.76           H  
ATOM   1699  N   ALA A 111      20.349  32.291   6.237  1.00  0.76           N  
ATOM   1700  CA  ALA A 111      20.265  32.280   7.696  1.00  0.76           C  
ATOM   1701  C   ALA A 111      19.562  31.078   8.307  1.00  0.76           C  
ATOM   1702  O   ALA A 111      19.415  31.002   9.531  1.00  0.76           O  
ATOM   1703  CB  ALA A 111      19.566  33.519   8.144  1.00  0.76           C  
ATOM   1704  H   ALA A 111      19.663  32.812   5.713  1.00  0.76           H  
ATOM   1705  HA  ALA A 111      21.283  32.286   8.087  1.00  0.76           H  
ATOM   1706 1HB  ALA A 111      19.534  33.515   9.219  1.00  0.76           H  
ATOM   1707 2HB  ALA A 111      20.096  34.392   7.787  1.00  0.76           H  
ATOM   1708 3HB  ALA A 111      18.568  33.527   7.749  1.00  0.76           H  
ATOM   1709  N   LYS A 112      19.110  30.132   7.507  1.00  0.74           N  
ATOM   1710  CA  LYS A 112      18.332  29.040   8.080  1.00  0.74           C  
ATOM   1711  C   LYS A 112      19.037  28.251   9.182  1.00  0.74           C  
ATOM   1712  O   LYS A 112      18.490  28.067  10.273  1.00  0.74           O  
ATOM   1713  CB  LYS A 112      17.966  28.068   6.991  1.00  0.74           C  
ATOM   1714  CG  LYS A 112      16.963  28.517   5.990  1.00  0.74           C  
ATOM   1715  CD  LYS A 112      16.533  27.323   5.098  1.00  0.74           C  
ATOM   1716  CE  LYS A 112      17.491  27.064   3.939  1.00  0.74           C  
ATOM   1717  NZ  LYS A 112      18.769  26.504   4.372  1.00  0.74           N  
ATOM   1718  H   LYS A 112      19.276  30.164   6.493  1.00  0.74           H  
ATOM   1719  HA  LYS A 112      17.423  29.461   8.514  1.00  0.74           H  
ATOM   1720 1HB  LYS A 112      18.867  27.773   6.447  1.00  0.74           H  
ATOM   1721 2HB  LYS A 112      17.580  27.195   7.450  1.00  0.74           H  
ATOM   1722 1HG  LYS A 112      16.107  28.912   6.518  1.00  0.74           H  
ATOM   1723 2HG  LYS A 112      17.377  29.302   5.371  1.00  0.74           H  
ATOM   1724 1HD  LYS A 112      16.442  26.422   5.696  1.00  0.74           H  
ATOM   1725 2HD  LYS A 112      15.577  27.527   4.648  1.00  0.74           H  
ATOM   1726 1HE  LYS A 112      17.012  26.361   3.262  1.00  0.74           H  
ATOM   1727 2HE  LYS A 112      17.683  27.987   3.409  1.00  0.74           H  
ATOM   1728 1HZ  LYS A 112      19.353  26.337   3.576  1.00  0.74           H  
ATOM   1729 2HZ  LYS A 112      19.231  27.149   4.994  1.00  0.74           H  
ATOM   1730 3HZ  LYS A 112      18.637  25.639   4.882  1.00  0.74           H  
ATOM   1731  N   SER A 113      20.258  27.789   8.905  1.00  0.71           N  
ATOM   1732  CA  SER A 113      20.989  26.945   9.849  1.00  0.71           C  
ATOM   1733  C   SER A 113      21.338  27.689  11.137  1.00  0.71           C  
ATOM   1734  O   SER A 113      21.325  27.120  12.238  1.00  0.71           O  
ATOM   1735  CB  SER A 113      22.255  26.434   9.201  1.00  0.71           C  
ATOM   1736  OG  SER A 113      21.973  25.582   8.111  1.00  0.71           O  
ATOM   1737  H   SER A 113      20.668  28.005   8.010  1.00  0.71           H  
ATOM   1738  HA  SER A 113      20.357  26.089  10.099  1.00  0.71           H  
ATOM   1739 1HB  SER A 113      22.860  27.275   8.864  1.00  0.71           H  
ATOM   1740 2HB  SER A 113      22.833  25.902   9.940  1.00  0.71           H  
ATOM   1741  HG  SER A 113      21.198  25.015   8.364  1.00  0.71           H  
ATOM   1742  N   THR A 114      21.692  28.968  10.996  1.00  0.68           N  
ATOM   1743  CA  THR A 114      22.089  29.778  12.140  1.00  0.68           C  
ATOM   1744  C   THR A 114      20.922  29.986  13.085  1.00  0.68           C  
ATOM   1745  O   THR A 114      21.049  29.774  14.295  1.00  0.68           O  
ATOM   1746  CB  THR A 114      22.621  31.148  11.690  1.00  0.68           C  
ATOM   1747  OG1 THR A 114      23.784  30.973  10.875  1.00  0.68           O  
ATOM   1748  CG2 THR A 114      22.973  32.001  12.897  1.00  0.68           C  
ATOM   1749  H   THR A 114      21.666  29.387  10.075  1.00  0.68           H  
ATOM   1750  HA  THR A 114      22.876  29.255  12.683  1.00  0.68           H  
ATOM   1751  HB  THR A 114      21.849  31.654  11.101  1.00  0.68           H  
ATOM   1752  HG1 THR A 114      24.007  31.809  10.451  1.00  0.68           H  
ATOM   1753 1HG2 THR A 114      23.342  32.972  12.566  1.00  0.68           H  
ATOM   1754 2HG2 THR A 114      22.085  32.142  13.517  1.00  0.68           H  
ATOM   1755 3HG2 THR A 114      23.743  31.499  13.469  1.00  0.68           H  
ATOM   1756  N   VAL A 115      19.769  30.356  12.521  1.00  0.66           N  
ATOM   1757  CA  VAL A 115      18.574  30.593  13.313  1.00  0.66           C  
ATOM   1758  C   VAL A 115      18.092  29.298  13.944  1.00  0.66           C  
ATOM   1759  O   VAL A 115      17.767  29.268  15.129  1.00  0.66           O  
ATOM   1760  CB  VAL A 115      17.481  31.233  12.453  1.00  0.66           C  
ATOM   1761  CG1 VAL A 115      16.170  31.313  13.227  1.00  0.66           C  
ATOM   1762  CG2 VAL A 115      17.939  32.636  12.058  1.00  0.66           C  
ATOM   1763  H   VAL A 115      19.720  30.499  11.510  1.00  0.66           H  
ATOM   1764  HA  VAL A 115      18.824  31.294  14.109  1.00  0.66           H  
ATOM   1765  HB  VAL A 115      17.320  30.624  11.562  1.00  0.66           H  
ATOM   1766 1HG1 VAL A 115      15.405  31.771  12.599  1.00  0.66           H  
ATOM   1767 2HG1 VAL A 115      15.859  30.312  13.512  1.00  0.66           H  
ATOM   1768 3HG1 VAL A 115      16.312  31.916  14.120  1.00  0.66           H  
ATOM   1769 1HG2 VAL A 115      17.188  33.119  11.448  1.00  0.66           H  
ATOM   1770 2HG2 VAL A 115      18.098  33.221  12.957  1.00  0.66           H  
ATOM   1771 3HG2 VAL A 115      18.870  32.569  11.498  1.00  0.66           H  
ATOM   1772  N   THR A 116      18.099  28.209  13.174  1.00  0.63           N  
ATOM   1773  CA  THR A 116      17.685  26.908  13.675  1.00  0.63           C  
ATOM   1774  C   THR A 116      18.534  26.485  14.868  1.00  0.63           C  
ATOM   1775  O   THR A 116      18.000  26.067  15.904  1.00  0.63           O  
ATOM   1776  CB  THR A 116      17.836  25.862  12.560  1.00  0.63           C  
ATOM   1777  OG1 THR A 116      16.988  26.214  11.465  1.00  0.63           O  
ATOM   1778  CG2 THR A 116      17.503  24.490  13.016  1.00  0.63           C  
ATOM   1779  H   THR A 116      18.375  28.277  12.195  1.00  0.63           H  
ATOM   1780  HA  THR A 116      16.648  26.968  13.994  1.00  0.63           H  
ATOM   1781  HB  THR A 116      18.870  25.868  12.220  1.00  0.63           H  
ATOM   1782  HG1 THR A 116      17.354  27.014  11.032  1.00  0.63           H  
ATOM   1783 1HG2 THR A 116      17.649  23.786  12.197  1.00  0.63           H  
ATOM   1784 2HG2 THR A 116      18.163  24.244  13.832  1.00  0.63           H  
ATOM   1785 3HG2 THR A 116      16.495  24.443  13.331  1.00  0.63           H  
ATOM   1786  N   THR A 117      19.858  26.633  14.744  1.00  0.62           N  
ATOM   1787  CA  THR A 117      20.756  26.255  15.817  1.00  0.62           C  
ATOM   1788  C   THR A 117      20.487  27.086  17.047  1.00  0.62           C  
ATOM   1789  O   THR A 117      20.370  26.551  18.151  1.00  0.62           O  
ATOM   1790  CB  THR A 117      22.223  26.512  15.455  1.00  0.62           C  
ATOM   1791  OG1 THR A 117      22.575  25.771  14.317  1.00  0.62           O  
ATOM   1792  CG2 THR A 117      23.099  26.091  16.624  1.00  0.62           C  
ATOM   1793  H   THR A 117      20.258  26.981  13.872  1.00  0.62           H  
ATOM   1794  HA  THR A 117      20.603  25.203  16.055  1.00  0.62           H  
ATOM   1795  HB  THR A 117      22.369  27.572  15.246  1.00  0.62           H  
ATOM   1796  HG1 THR A 117      22.066  26.118  13.544  1.00  0.62           H  
ATOM   1797 1HG2 THR A 117      24.142  26.271  16.391  1.00  0.62           H  
ATOM   1798 2HG2 THR A 117      22.823  26.665  17.511  1.00  0.62           H  
ATOM   1799 3HG2 THR A 117      22.952  25.033  16.826  1.00  0.62           H  
ATOM   1800  N   LEU A 118      20.367  28.397  16.852  1.00  0.60           N  
ATOM   1801  CA  LEU A 118      20.166  29.312  17.951  1.00  0.60           C  
ATOM   1802  C   LEU A 118      18.851  29.075  18.675  1.00  0.60           C  
ATOM   1803  O   LEU A 118      18.844  29.032  19.901  1.00  0.60           O  
ATOM   1804  CB  LEU A 118      20.328  30.741  17.463  1.00  0.60           C  
ATOM   1805  CG  LEU A 118      20.109  31.784  18.484  1.00  0.60           C  
ATOM   1806  CD1 LEU A 118      21.015  31.583  19.695  1.00  0.60           C  
ATOM   1807  CD2 LEU A 118      20.436  33.092  17.842  1.00  0.60           C  
ATOM   1808  H   LEU A 118      20.460  28.781  15.911  1.00  0.60           H  
ATOM   1809  HA  LEU A 118      20.969  29.140  18.667  1.00  0.60           H  
ATOM   1810 1HB  LEU A 118      21.319  30.862  17.063  1.00  0.60           H  
ATOM   1811 2HB  LEU A 118      19.615  30.908  16.653  1.00  0.60           H  
ATOM   1812  HG  LEU A 118      19.084  31.750  18.805  1.00  0.60           H  
ATOM   1813 1HD1 LEU A 118      20.850  32.370  20.425  1.00  0.60           H  
ATOM   1814 2HD1 LEU A 118      20.804  30.616  20.156  1.00  0.60           H  
ATOM   1815 3HD1 LEU A 118      22.017  31.608  19.380  1.00  0.60           H  
ATOM   1816 1HD2 LEU A 118      20.257  33.877  18.541  1.00  0.60           H  
ATOM   1817 2HD2 LEU A 118      21.477  33.096  17.535  1.00  0.60           H  
ATOM   1818 3HD2 LEU A 118      19.818  33.232  16.968  1.00  0.60           H  
ATOM   1819  N   VAL A 119      17.745  28.877  17.955  1.00  0.59           N  
ATOM   1820  CA  VAL A 119      16.480  28.613  18.640  1.00  0.59           C  
ATOM   1821  C   VAL A 119      16.627  27.340  19.463  1.00  0.59           C  
ATOM   1822  O   VAL A 119      16.168  27.272  20.608  1.00  0.59           O  
ATOM   1823  CB  VAL A 119      15.315  28.439  17.662  1.00  0.59           C  
ATOM   1824  CG1 VAL A 119      14.054  27.953  18.417  1.00  0.59           C  
ATOM   1825  CG2 VAL A 119      15.016  29.724  16.996  1.00  0.59           C  
ATOM   1826  H   VAL A 119      17.780  28.921  16.937  1.00  0.59           H  
ATOM   1827  HA  VAL A 119      16.260  29.448  19.306  1.00  0.59           H  
ATOM   1828  HB  VAL A 119      15.588  27.698  16.920  1.00  0.59           H  
ATOM   1829 1HG1 VAL A 119      13.239  27.819  17.713  1.00  0.59           H  
ATOM   1830 2HG1 VAL A 119      14.268  27.010  18.907  1.00  0.59           H  
ATOM   1831 3HG1 VAL A 119      13.770  28.694  19.167  1.00  0.59           H  
ATOM   1832 1HG2 VAL A 119      14.208  29.558  16.320  1.00  0.59           H  
ATOM   1833 2HG2 VAL A 119      14.734  30.468  17.744  1.00  0.59           H  
ATOM   1834 3HG2 VAL A 119      15.885  30.071  16.453  1.00  0.59           H  
ATOM   1835  N   GLY A 120      17.280  26.331  18.881  1.00  0.59           N  
ATOM   1836  CA  GLY A 120      17.550  25.092  19.583  1.00  0.59           C  
ATOM   1837  C   GLY A 120      18.295  25.375  20.888  1.00  0.59           C  
ATOM   1838  O   GLY A 120      17.844  24.973  21.961  1.00  0.59           O  
ATOM   1839  H   GLY A 120      17.617  26.423  17.920  1.00  0.59           H  
ATOM   1840 1HA  GLY A 120      16.619  24.569  19.783  1.00  0.59           H  
ATOM   1841 2HA  GLY A 120      18.158  24.453  18.947  1.00  0.59           H  
ATOM   1842  N   GLU A 121      19.427  26.084  20.809  1.00  0.59           N  
ATOM   1843  CA  GLU A 121      20.213  26.379  22.008  1.00  0.59           C  
ATOM   1844  C   GLU A 121      19.436  27.228  23.024  1.00  0.59           C  
ATOM   1845  O   GLU A 121      19.593  27.039  24.235  1.00  0.59           O  
ATOM   1846  CB  GLU A 121      21.565  27.017  21.644  1.00  0.59           C  
ATOM   1847  CG  GLU A 121      22.532  26.004  20.963  1.00  0.59           C  
ATOM   1848  CD  GLU A 121      23.949  26.504  20.723  1.00  0.59           C  
ATOM   1849  OE1 GLU A 121      24.228  27.638  20.993  1.00  0.59           O  
ATOM   1850  OE2 GLU A 121      24.758  25.725  20.270  1.00  0.59           O  
ATOM   1851  H   GLU A 121      19.749  26.402  19.894  1.00  0.59           H  
ATOM   1852  HA  GLU A 121      20.441  25.429  22.490  1.00  0.59           H  
ATOM   1853 1HB  GLU A 121      21.399  27.850  20.954  1.00  0.59           H  
ATOM   1854 2HB  GLU A 121      22.042  27.415  22.539  1.00  0.59           H  
ATOM   1855 1HG  GLU A 121      22.583  25.112  21.585  1.00  0.59           H  
ATOM   1856 2HG  GLU A 121      22.098  25.713  20.007  1.00  0.59           H  
ATOM   1857  N   MET A 122      18.595  28.153  22.553  1.00  0.59           N  
ATOM   1858  CA  MET A 122      17.772  28.941  23.463  1.00  0.59           C  
ATOM   1859  C   MET A 122      16.854  28.018  24.256  1.00  0.59           C  
ATOM   1860  O   MET A 122      16.733  28.138  25.479  1.00  0.59           O  
ATOM   1861  CB  MET A 122      16.951  29.974  22.691  1.00  0.59           C  
ATOM   1862  CG  MET A 122      17.745  31.158  22.085  1.00  0.59           C  
ATOM   1863  SD  MET A 122      16.719  32.272  21.101  1.00  0.59           S  
ATOM   1864  CE  MET A 122      17.855  33.642  20.874  1.00  0.59           C  
ATOM   1865  H   MET A 122      18.528  28.308  21.549  1.00  0.59           H  
ATOM   1866  HA  MET A 122      18.410  29.453  24.172  1.00  0.59           H  
ATOM   1867 1HB  MET A 122      16.423  29.481  21.880  1.00  0.59           H  
ATOM   1868 2HB  MET A 122      16.221  30.379  23.347  1.00  0.59           H  
ATOM   1869 1HG  MET A 122      18.201  31.736  22.866  1.00  0.59           H  
ATOM   1870 2HG  MET A 122      18.538  30.788  21.463  1.00  0.59           H  
ATOM   1871 1HE  MET A 122      17.390  34.398  20.268  1.00  0.59           H  
ATOM   1872 2HE  MET A 122      18.125  34.056  21.844  1.00  0.59           H  
ATOM   1873 3HE  MET A 122      18.733  33.310  20.391  1.00  0.59           H  
ATOM   1874  N   ALA A 123      16.225  27.074  23.558  1.00  0.60           N  
ATOM   1875  CA  ALA A 123      15.341  26.118  24.197  1.00  0.60           C  
ATOM   1876  C   ALA A 123      16.103  25.260  25.211  1.00  0.60           C  
ATOM   1877  O   ALA A 123      15.579  24.950  26.287  1.00  0.60           O  
ATOM   1878  CB  ALA A 123      14.664  25.287  23.146  1.00  0.60           C  
ATOM   1879  H   ALA A 123      16.355  27.028  22.545  1.00  0.60           H  
ATOM   1880  HA  ALA A 123      14.585  26.669  24.741  1.00  0.60           H  
ATOM   1881 1HB  ALA A 123      13.978  24.591  23.619  1.00  0.60           H  
ATOM   1882 2HB  ALA A 123      14.119  25.943  22.471  1.00  0.60           H  
ATOM   1883 3HB  ALA A 123      15.402  24.754  22.591  1.00  0.60           H  
ATOM   1884  N   VAL A 124      17.361  24.920  24.907  1.00  0.60           N  
ATOM   1885  CA  VAL A 124      18.158  24.155  25.863  1.00  0.60           C  
ATOM   1886  C   VAL A 124      18.392  24.998  27.119  1.00  0.60           C  
ATOM   1887  O   VAL A 124      18.249  24.518  28.243  1.00  0.60           O  
ATOM   1888  CB  VAL A 124      19.530  23.747  25.291  1.00  0.60           C  
ATOM   1889  CG1 VAL A 124      20.363  23.129  26.385  1.00  0.60           C  
ATOM   1890  CG2 VAL A 124      19.368  22.787  24.152  1.00  0.60           C  
ATOM   1891  H   VAL A 124      17.740  25.168  23.992  1.00  0.60           H  
ATOM   1892  HA  VAL A 124      17.607  23.252  26.131  1.00  0.60           H  
ATOM   1893  HB  VAL A 124      20.049  24.636  24.945  1.00  0.60           H  
ATOM   1894 1HG1 VAL A 124      21.342  22.861  25.989  1.00  0.60           H  
ATOM   1895 2HG1 VAL A 124      20.484  23.847  27.196  1.00  0.60           H  
ATOM   1896 3HG1 VAL A 124      19.865  22.235  26.760  1.00  0.60           H  
ATOM   1897 1HG2 VAL A 124      20.347  22.519  23.761  1.00  0.60           H  
ATOM   1898 2HG2 VAL A 124      18.856  21.892  24.501  1.00  0.60           H  
ATOM   1899 3HG2 VAL A 124      18.795  23.256  23.379  1.00  0.60           H  
ATOM   1900  N   ALA A 125      18.736  26.277  26.935  1.00  0.61           N  
ATOM   1901  CA  ALA A 125      18.971  27.202  28.048  1.00  0.61           C  
ATOM   1902  C   ALA A 125      17.724  27.348  28.924  1.00  0.61           C  
ATOM   1903  O   ALA A 125      17.818  27.552  30.135  1.00  0.61           O  
ATOM   1904  CB  ALA A 125      19.408  28.547  27.525  1.00  0.61           C  
ATOM   1905  H   ALA A 125      18.855  26.620  25.980  1.00  0.61           H  
ATOM   1906  HA  ALA A 125      19.768  26.789  28.664  1.00  0.61           H  
ATOM   1907 1HB  ALA A 125      19.608  29.221  28.356  1.00  0.61           H  
ATOM   1908 2HB  ALA A 125      20.308  28.421  26.930  1.00  0.61           H  
ATOM   1909 3HB  ALA A 125      18.623  28.973  26.906  1.00  0.61           H  
ATOM   1910  N   ALA A 126      16.550  27.202  28.305  1.00  0.61           N  
ATOM   1911  CA  ALA A 126      15.247  27.282  28.967  1.00  0.61           C  
ATOM   1912  C   ALA A 126      14.898  25.978  29.690  1.00  0.61           C  
ATOM   1913  O   ALA A 126      13.818  25.863  30.273  1.00  0.61           O  
ATOM   1914  CB  ALA A 126      14.155  27.593  27.962  1.00  0.61           C  
ATOM   1915  H   ALA A 126      16.563  27.079  27.292  1.00  0.61           H  
ATOM   1916  HA  ALA A 126      15.295  28.078  29.708  1.00  0.61           H  
ATOM   1917 1HB  ALA A 126      13.201  27.671  28.474  1.00  0.61           H  
ATOM   1918 2HB  ALA A 126      14.383  28.531  27.456  1.00  0.61           H  
ATOM   1919 3HB  ALA A 126      14.109  26.792  27.233  1.00  0.61           H  
ATOM   1920  N   ASP A 127      15.809  25.000  29.640  1.00  0.61           N  
ATOM   1921  CA  ASP A 127      15.670  23.672  30.221  1.00  0.61           C  
ATOM   1922  C   ASP A 127      14.561  22.866  29.563  1.00  0.61           C  
ATOM   1923  O   ASP A 127      13.814  22.157  30.239  1.00  0.61           O  
ATOM   1924  CB  ASP A 127      15.409  23.771  31.739  1.00  0.61           C  
ATOM   1925  CG  ASP A 127      15.731  22.470  32.544  1.00  0.61           C  
ATOM   1926  OD1 ASP A 127      16.591  21.723  32.135  1.00  0.61           O  
ATOM   1927  OD2 ASP A 127      15.115  22.263  33.568  1.00  0.61           O  
ATOM   1928  H   ASP A 127      16.680  25.163  29.144  1.00  0.61           H  
ATOM   1929  HA  ASP A 127      16.610  23.141  30.064  1.00  0.61           H  
ATOM   1930 1HB  ASP A 127      16.002  24.589  32.149  1.00  0.61           H  
ATOM   1931 2HB  ASP A 127      14.361  24.017  31.907  1.00  0.61           H  
ATOM   1932  N   LYS A 128      14.489  22.931  28.231  1.00  0.61           N  
ATOM   1933  CA  LYS A 128      13.520  22.130  27.501  1.00  0.61           C  
ATOM   1934  C   LYS A 128      14.215  21.015  26.728  1.00  0.61           C  
ATOM   1935  O   LYS A 128      15.316  21.190  26.189  1.00  0.61           O  
ATOM   1936  CB  LYS A 128      12.711  23.012  26.550  1.00  0.61           C  
ATOM   1937  CG  LYS A 128      11.837  24.025  27.260  1.00  0.61           C  
ATOM   1938  CD  LYS A 128      10.973  24.794  26.289  1.00  0.61           C  
ATOM   1939  CE  LYS A 128      10.135  25.848  27.016  1.00  0.61           C  
ATOM   1940  NZ  LYS A 128       9.184  25.226  27.990  1.00  0.61           N  
ATOM   1941  H   LYS A 128      15.099  23.563  27.711  1.00  0.61           H  
ATOM   1942  HA  LYS A 128      12.834  21.664  28.211  1.00  0.61           H  
ATOM   1943 1HB  LYS A 128      13.386  23.551  25.889  1.00  0.61           H  
ATOM   1944 2HB  LYS A 128      12.071  22.382  25.928  1.00  0.61           H  
ATOM   1945 1HG  LYS A 128      11.202  23.508  27.981  1.00  0.61           H  
ATOM   1946 2HG  LYS A 128      12.473  24.728  27.805  1.00  0.61           H  
ATOM   1947 1HD  LYS A 128      11.614  25.277  25.558  1.00  0.61           H  
ATOM   1948 2HD  LYS A 128      10.310  24.104  25.764  1.00  0.61           H  
ATOM   1949 1HE  LYS A 128      10.800  26.528  27.551  1.00  0.61           H  
ATOM   1950 2HE  LYS A 128       9.562  26.418  26.282  1.00  0.61           H  
ATOM   1951 1HZ  LYS A 128       8.649  25.951  28.448  1.00  0.61           H  
ATOM   1952 2HZ  LYS A 128       8.557  24.602  27.501  1.00  0.61           H  
ATOM   1953 3HZ  LYS A 128       9.709  24.703  28.682  1.00  0.61           H  
ATOM   1954  N   ARG A 129      13.548  19.875  26.599  1.00  0.60           N  
ATOM   1955  CA  ARG A 129      14.129  18.778  25.836  1.00  0.60           C  
ATOM   1956  C   ARG A 129      13.919  19.000  24.355  1.00  0.60           C  
ATOM   1957  O   ARG A 129      12.954  18.517  23.748  1.00  0.60           O  
ATOM   1958  CB  ARG A 129      13.555  17.438  26.226  1.00  0.60           C  
ATOM   1959  CG  ARG A 129      13.836  16.984  27.643  1.00  0.60           C  
ATOM   1960  CD  ARG A 129      13.280  15.647  27.818  1.00  0.60           C  
ATOM   1961  NE  ARG A 129      13.455  15.092  29.128  1.00  0.60           N  
ATOM   1962  CZ  ARG A 129      13.076  13.844  29.424  1.00  0.60           C  
ATOM   1963  NH1 ARG A 129      12.535  13.119  28.472  1.00  0.60           N  
ATOM   1964  NH2 ARG A 129      13.240  13.350  30.640  1.00  0.60           N  
ATOM   1965  H   ARG A 129      12.641  19.759  27.063  1.00  0.60           H  
ATOM   1966  HA  ARG A 129      15.201  18.751  26.031  1.00  0.60           H  
ATOM   1967 1HB  ARG A 129      12.485  17.457  26.103  1.00  0.60           H  
ATOM   1968 2HB  ARG A 129      13.938  16.667  25.554  1.00  0.60           H  
ATOM   1969 1HG  ARG A 129      14.909  16.953  27.823  1.00  0.60           H  
ATOM   1970 2HG  ARG A 129      13.353  17.664  28.350  1.00  0.60           H  
ATOM   1971 1HD  ARG A 129      12.211  15.676  27.601  1.00  0.60           H  
ATOM   1972 2HD  ARG A 129      13.774  14.983  27.116  1.00  0.60           H  
ATOM   1973  HE  ARG A 129      13.870  15.661  29.850  1.00  0.60           H  
ATOM   1974 1HH1 ARG A 129      12.419  13.528  27.522  1.00  0.60           H  
ATOM   1975 2HH1 ARG A 129      12.231  12.167  28.662  1.00  0.60           H  
ATOM   1976 1HH2 ARG A 129      13.658  13.917  31.364  1.00  0.60           H  
ATOM   1977 2HH2 ARG A 129      12.947  12.404  30.841  1.00  0.60           H  
ATOM   1978  N   VAL A 130      14.814  19.780  23.786  1.00  0.61           N  
ATOM   1979  CA  VAL A 130      14.679  20.174  22.401  1.00  0.61           C  
ATOM   1980  C   VAL A 130      15.584  19.409  21.467  1.00  0.61           C  
ATOM   1981  O   VAL A 130      16.748  19.140  21.771  1.00  0.61           O  
ATOM   1982  CB  VAL A 130      14.996  21.657  22.261  1.00  0.61           C  
ATOM   1983  CG1 VAL A 130      16.390  21.885  22.702  1.00  0.61           C  
ATOM   1984  CG2 VAL A 130      14.798  22.144  20.822  1.00  0.61           C  
ATOM   1985  H   VAL A 130      15.554  20.159  24.378  1.00  0.61           H  
ATOM   1986  HA  VAL A 130      13.653  20.007  22.115  1.00  0.61           H  
ATOM   1987  HB  VAL A 130      14.338  22.216  22.923  1.00  0.61           H  
ATOM   1988 1HG1 VAL A 130      16.626  22.926  22.638  1.00  0.61           H  
ATOM   1989 2HG1 VAL A 130      16.497  21.552  23.737  1.00  0.61           H  
ATOM   1990 3HG1 VAL A 130      17.069  21.324  22.064  1.00  0.61           H  
ATOM   1991 1HG2 VAL A 130      15.016  23.200  20.774  1.00  0.61           H  
ATOM   1992 2HG2 VAL A 130      15.458  21.622  20.142  1.00  0.61           H  
ATOM   1993 3HG2 VAL A 130      13.769  21.976  20.523  1.00  0.61           H  
ATOM   1994  N   ALA A 131      15.032  19.064  20.319  1.00  0.62           N  
ATOM   1995  CA  ALA A 131      15.789  18.401  19.283  1.00  0.62           C  
ATOM   1996  C   ALA A 131      15.895  19.298  18.078  1.00  0.62           C  
ATOM   1997  O   ALA A 131      14.949  20.028  17.771  1.00  0.62           O  
ATOM   1998  CB  ALA A 131      15.142  17.108  18.893  1.00  0.62           C  
ATOM   1999  H   ALA A 131      14.050  19.306  20.174  1.00  0.62           H  
ATOM   2000  HA  ALA A 131      16.795  18.208  19.655  1.00  0.62           H  
ATOM   2001 1HB  ALA A 131      15.753  16.666  18.128  1.00  0.62           H  
ATOM   2002 2HB  ALA A 131      15.092  16.458  19.761  1.00  0.62           H  
ATOM   2003 3HB  ALA A 131      14.146  17.296  18.516  1.00  0.62           H  
ATOM   2004  N   VAL A 132      17.017  19.210  17.377  1.00  0.66           N  
ATOM   2005  CA  VAL A 132      17.188  19.984  16.162  1.00  0.66           C  
ATOM   2006  C   VAL A 132      17.366  19.078  14.955  1.00  0.66           C  
ATOM   2007  O   VAL A 132      18.238  18.192  14.937  1.00  0.66           O  
ATOM   2008  CB  VAL A 132      18.375  20.950  16.280  1.00  0.66           C  
ATOM   2009  CG1 VAL A 132      18.533  21.697  14.980  1.00  0.66           C  
ATOM   2010  CG2 VAL A 132      18.123  21.940  17.437  1.00  0.66           C  
ATOM   2011  H   VAL A 132      17.758  18.600  17.691  1.00  0.66           H  
ATOM   2012  HA  VAL A 132      16.297  20.582  16.013  1.00  0.66           H  
ATOM   2013  HB  VAL A 132      19.289  20.391  16.464  1.00  0.66           H  
ATOM   2014 1HG1 VAL A 132      19.368  22.387  15.055  1.00  0.66           H  
ATOM   2015 2HG1 VAL A 132      18.713  20.998  14.164  1.00  0.66           H  
ATOM   2016 3HG1 VAL A 132      17.611  22.243  14.793  1.00  0.66           H  
ATOM   2017 1HG2 VAL A 132      18.965  22.628  17.511  1.00  0.66           H  
ATOM   2018 2HG2 VAL A 132      17.224  22.498  17.243  1.00  0.66           H  
ATOM   2019 3HG2 VAL A 132      18.016  21.398  18.376  1.00  0.66           H  
ATOM   2020  N   GLY A 133      16.515  19.300  13.965  1.00  0.70           N  
ATOM   2021  CA  GLY A 133      16.543  18.495  12.767  1.00  0.70           C  
ATOM   2022  C   GLY A 133      16.511  19.289  11.480  1.00  0.70           C  
ATOM   2023  O   GLY A 133      16.683  20.515  11.463  1.00  0.70           O  
ATOM   2024  H   GLY A 133      15.839  20.058  14.064  1.00  0.70           H  
ATOM   2025 1HA  GLY A 133      17.436  17.892  12.778  1.00  0.70           H  
ATOM   2026 2HA  GLY A 133      15.702  17.804  12.781  1.00  0.70           H  
ATOM   2027  N   GLY A 134      16.256  18.570  10.403  1.00  0.74           N  
ATOM   2028  CA  GLY A 134      16.253  19.164   9.073  1.00  0.74           C  
ATOM   2029  C   GLY A 134      17.654  19.006   8.505  1.00  0.74           C  
ATOM   2030  O   GLY A 134      18.412  18.178   9.001  1.00  0.74           O  
ATOM   2031  H   GLY A 134      16.149  17.562  10.541  1.00  0.74           H  
ATOM   2032 1HA  GLY A 134      15.521  18.669   8.434  1.00  0.74           H  
ATOM   2033 2HA  GLY A 134      15.988  20.215   9.134  1.00  0.74           H  
ATOM   2034  N   ASN A 135      18.016  19.782   7.484  1.00  0.78           N  
ATOM   2035  CA  ASN A 135      19.318  19.585   6.827  1.00  0.78           C  
ATOM   2036  C   ASN A 135      20.513  19.747   7.777  1.00  0.78           C  
ATOM   2037  O   ASN A 135      21.536  19.083   7.619  1.00  0.78           O  
ATOM   2038  CB  ASN A 135      19.486  20.541   5.663  1.00  0.78           C  
ATOM   2039  CG  ASN A 135      18.657  20.183   4.470  1.00  0.78           C  
ATOM   2040  OD1 ASN A 135      18.159  19.057   4.336  1.00  0.78           O  
ATOM   2041  ND2 ASN A 135      18.513  21.123   3.575  1.00  0.78           N  
ATOM   2042  H   ASN A 135      17.368  20.484   7.135  1.00  0.78           H  
ATOM   2043  HA  ASN A 135      19.352  18.563   6.446  1.00  0.78           H  
ATOM   2044 1HB  ASN A 135      19.220  21.552   5.987  1.00  0.78           H  
ATOM   2045 2HB  ASN A 135      20.535  20.564   5.368  1.00  0.78           H  
ATOM   2046 1HD2 ASN A 135      17.982  20.948   2.747  1.00  0.78           H  
ATOM   2047 2HD2 ASN A 135      18.942  22.015   3.717  1.00  0.78           H  
ATOM   2048  N   LEU A 136      20.384  20.641   8.747  1.00  0.80           N  
ATOM   2049  CA  LEU A 136      21.432  20.903   9.728  1.00  0.80           C  
ATOM   2050  C   LEU A 136      21.721  19.731  10.660  1.00  0.80           C  
ATOM   2051  O   LEU A 136      22.876  19.436  10.978  1.00  0.80           O  
ATOM   2052  CB  LEU A 136      21.026  22.077  10.613  1.00  0.80           C  
ATOM   2053  CG  LEU A 136      21.994  22.439  11.719  1.00  0.80           C  
ATOM   2054  CD1 LEU A 136      23.342  22.868  11.123  1.00  0.80           C  
ATOM   2055  CD2 LEU A 136      21.387  23.520  12.560  1.00  0.80           C  
ATOM   2056  H   LEU A 136      19.522  21.167   8.805  1.00  0.80           H  
ATOM   2057  HA  LEU A 136      22.345  21.150   9.188  1.00  0.80           H  
ATOM   2058 1HB  LEU A 136      20.908  22.956   9.985  1.00  0.80           H  
ATOM   2059 2HB  LEU A 136      20.059  21.855  11.069  1.00  0.80           H  
ATOM   2060  HG  LEU A 136      22.167  21.562  12.344  1.00  0.80           H  
ATOM   2061 1HD1 LEU A 136      24.035  23.120  11.928  1.00  0.80           H  
ATOM   2062 2HD1 LEU A 136      23.754  22.052  10.530  1.00  0.80           H  
ATOM   2063 3HD1 LEU A 136      23.199  23.731  10.491  1.00  0.80           H  
ATOM   2064 1HD2 LEU A 136      22.075  23.727  13.352  1.00  0.80           H  
ATOM   2065 2HD2 LEU A 136      21.215  24.415  11.961  1.00  0.80           H  
ATOM   2066 3HD2 LEU A 136      20.444  23.176  12.975  1.00  0.80           H  
ATOM   2067  N   GLY A 137      20.650  19.152  11.185  1.00  0.79           N  
ATOM   2068  CA  GLY A 137      20.715  18.140  12.227  1.00  0.79           C  
ATOM   2069  C   GLY A 137      20.213  16.757  11.829  1.00  0.79           C  
ATOM   2070  O   GLY A 137      20.594  16.181  10.803  1.00  0.79           O  
ATOM   2071  H   GLY A 137      19.742  19.422  10.833  1.00  0.79           H  
ATOM   2072 1HA  GLY A 137      21.743  18.057  12.573  1.00  0.79           H  
ATOM   2073 2HA  GLY A 137      20.137  18.490  13.081  1.00  0.79           H  
ATOM   2074  N   THR A 138      19.417  16.200  12.732  1.00  0.76           N  
ATOM   2075  CA  THR A 138      18.848  14.867  12.623  1.00  0.76           C  
ATOM   2076  C   THR A 138      17.655  14.883  11.644  1.00  0.76           C  
ATOM   2077  O   THR A 138      16.847  15.815  11.685  1.00  0.76           O  
ATOM   2078  CB  THR A 138      18.426  14.378  14.021  1.00  0.76           C  
ATOM   2079  OG1 THR A 138      19.579  14.333  14.875  1.00  0.76           O  
ATOM   2080  CG2 THR A 138      17.808  13.007  13.977  1.00  0.76           C  
ATOM   2081  H   THR A 138      19.147  16.774  13.536  1.00  0.76           H  
ATOM   2082  HA  THR A 138      19.629  14.207  12.272  1.00  0.76           H  
ATOM   2083  HB  THR A 138      17.713  15.085  14.428  1.00  0.76           H  
ATOM   2084  HG1 THR A 138      19.313  14.053  15.756  1.00  0.76           H  
ATOM   2085 1HG2 THR A 138      17.523  12.695  14.975  1.00  0.76           H  
ATOM   2086 2HG2 THR A 138      16.938  13.030  13.355  1.00  0.76           H  
ATOM   2087 3HG2 THR A 138      18.524  12.295  13.578  1.00  0.76           H  
ATOM   2088  N   PRO A 139      17.512  13.918  10.717  1.00  0.73           N  
ATOM   2089  CA  PRO A 139      16.373  13.857   9.838  1.00  0.73           C  
ATOM   2090  C   PRO A 139      15.181  13.927  10.758  1.00  0.73           C  
ATOM   2091  O   PRO A 139      15.151  13.268  11.793  1.00  0.73           O  
ATOM   2092  CB  PRO A 139      16.545  12.503   9.162  1.00  0.73           C  
ATOM   2093  CG  PRO A 139      18.042  12.292   9.158  1.00  0.73           C  
ATOM   2094  CD  PRO A 139      18.506  12.862  10.496  1.00  0.73           C  
ATOM   2095  HA  PRO A 139      16.395  14.694   9.125  1.00  0.73           H  
ATOM   2096 1HB  PRO A 139      16.007  11.731   9.731  1.00  0.73           H  
ATOM   2097 2HB  PRO A 139      16.105  12.527   8.153  1.00  0.73           H  
ATOM   2098 1HG  PRO A 139      18.277  11.219   9.039  1.00  0.73           H  
ATOM   2099 2HG  PRO A 139      18.482  12.814   8.298  1.00  0.73           H  
ATOM   2100 1HD  PRO A 139      18.454  12.088  11.270  1.00  0.73           H  
ATOM   2101 2HD  PRO A 139      19.495  13.282  10.380  1.00  0.73           H  
ATOM   2102  N   ALA A 140      14.178  14.688  10.382  1.00  0.69           N  
ATOM   2103  CA  ALA A 140      13.065  14.893  11.289  1.00  0.69           C  
ATOM   2104  C   ALA A 140      12.391  13.599  11.729  1.00  0.69           C  
ATOM   2105  O   ALA A 140      12.045  13.448  12.892  1.00  0.69           O  
ATOM   2106  CB  ALA A 140      12.056  15.794  10.626  1.00  0.69           C  
ATOM   2107  H   ALA A 140      14.211  15.175   9.499  1.00  0.69           H  
ATOM   2108  HA  ALA A 140      13.454  15.388  12.176  1.00  0.69           H  
ATOM   2109 1HB  ALA A 140      11.263  16.003  11.310  1.00  0.69           H  
ATOM   2110 2HB  ALA A 140      12.533  16.726  10.344  1.00  0.69           H  
ATOM   2111 3HB  ALA A 140      11.659  15.299   9.744  1.00  0.69           H  
ATOM   2112  N   LEU A 141      12.282  12.613  10.859  1.00  0.67           N  
ATOM   2113  CA  LEU A 141      11.599  11.382  11.248  1.00  0.67           C  
ATOM   2114  C   LEU A 141      12.288  10.621  12.388  1.00  0.67           C  
ATOM   2115  O   LEU A 141      11.624   9.947  13.179  1.00  0.67           O  
ATOM   2116  CB  LEU A 141      11.416  10.504  10.028  1.00  0.67           C  
ATOM   2117  CG  LEU A 141      10.444  11.072   9.031  1.00  0.67           C  
ATOM   2118  CD1 LEU A 141      10.440  10.249   7.832  1.00  0.67           C  
ATOM   2119  CD2 LEU A 141       9.077  11.108   9.650  1.00  0.67           C  
ATOM   2120  H   LEU A 141      12.625  12.730   9.917  1.00  0.67           H  
ATOM   2121  HA  LEU A 141      10.605  11.654  11.593  1.00  0.67           H  
ATOM   2122 1HB  LEU A 141      12.379  10.377   9.534  1.00  0.67           H  
ATOM   2123 2HB  LEU A 141      11.055   9.523  10.344  1.00  0.67           H  
ATOM   2124  HG  LEU A 141      10.748  12.084   8.755  1.00  0.67           H  
ATOM   2125 1HD1 LEU A 141       9.735  10.676   7.122  1.00  0.67           H  
ATOM   2126 2HD1 LEU A 141      11.439  10.226   7.393  1.00  0.67           H  
ATOM   2127 3HD1 LEU A 141      10.133   9.246   8.108  1.00  0.67           H  
ATOM   2128 1HD2 LEU A 141       8.381  11.520   8.943  1.00  0.67           H  
ATOM   2129 2HD2 LEU A 141       8.763  10.101   9.924  1.00  0.67           H  
ATOM   2130 3HD2 LEU A 141       9.108  11.729  10.530  1.00  0.67           H  
ATOM   2131  N   ASP A 142      13.607  10.780  12.545  1.00  0.68           N  
ATOM   2132  CA  ASP A 142      14.308  10.071  13.614  1.00  0.68           C  
ATOM   2133  C   ASP A 142      14.089  10.772  14.955  1.00  0.68           C  
ATOM   2134  O   ASP A 142      14.512  10.280  16.003  1.00  0.68           O  
ATOM   2135  CB  ASP A 142      15.812   9.890  13.341  1.00  0.68           C  
ATOM   2136  CG  ASP A 142      16.159   8.840  12.225  1.00  0.68           C  
ATOM   2137  OD1 ASP A 142      15.286   8.124  11.790  1.00  0.68           O  
ATOM   2138  OD2 ASP A 142      17.309   8.732  11.857  1.00  0.68           O  
ATOM   2139  H   ASP A 142      14.127  11.420  11.947  1.00  0.68           H  
ATOM   2140  HA  ASP A 142      13.880   9.072  13.692  1.00  0.68           H  
ATOM   2141 1HB  ASP A 142      16.211  10.844  13.019  1.00  0.68           H  
ATOM   2142 2HB  ASP A 142      16.321   9.616  14.263  1.00  0.68           H  
ATOM   2143  N   LEU A 143      13.417  11.923  14.918  1.00  0.69           N  
ATOM   2144  CA  LEU A 143      13.101  12.687  16.100  1.00  0.69           C  
ATOM   2145  C   LEU A 143      11.689  12.351  16.608  1.00  0.69           C  
ATOM   2146  O   LEU A 143      11.226  12.887  17.617  1.00  0.69           O  
ATOM   2147  CB  LEU A 143      13.249  14.181  15.799  1.00  0.69           C  
ATOM   2148  CG  LEU A 143      14.621  14.603  15.398  1.00  0.69           C  
ATOM   2149  CD1 LEU A 143      14.635  16.109  15.095  1.00  0.69           C  
ATOM   2150  CD2 LEU A 143      15.546  14.210  16.529  1.00  0.69           C  
ATOM   2151  H   LEU A 143      13.083  12.295  14.032  1.00  0.69           H  
ATOM   2152  HA  LEU A 143      13.813  12.425  16.881  1.00  0.69           H  
ATOM   2153 1HB  LEU A 143      12.545  14.482  15.037  1.00  0.69           H  
ATOM   2154 2HB  LEU A 143      13.049  14.719  16.689  1.00  0.69           H  
ATOM   2155  HG  LEU A 143      14.923  14.093  14.476  1.00  0.69           H  
ATOM   2156 1HD1 LEU A 143      15.641  16.406  14.805  1.00  0.69           H  
ATOM   2157 2HD1 LEU A 143      13.946  16.325  14.285  1.00  0.69           H  
ATOM   2158 3HD1 LEU A 143      14.336  16.668  15.975  1.00  0.69           H  
ATOM   2159 1HD2 LEU A 143      16.560  14.497  16.307  1.00  0.69           H  
ATOM   2160 2HD2 LEU A 143      15.229  14.688  17.430  1.00  0.69           H  
ATOM   2161 3HD2 LEU A 143      15.497  13.129  16.669  1.00  0.69           H  
ATOM   2162  N   LEU A 144      11.006  11.402  15.972  1.00  0.72           N  
ATOM   2163  CA  LEU A 144       9.667  11.059  16.441  1.00  0.72           C  
ATOM   2164  C   LEU A 144       9.703  10.180  17.689  1.00  0.72           C  
ATOM   2165  O   LEU A 144       9.535   8.962  17.643  1.00  0.72           O  
ATOM   2166  CB  LEU A 144       8.863  10.408  15.316  1.00  0.72           C  
ATOM   2167  CG  LEU A 144       8.525  11.344  14.179  1.00  0.72           C  
ATOM   2168  CD1 LEU A 144       7.930  10.607  13.058  1.00  0.72           C  
ATOM   2169  CD2 LEU A 144       7.515  12.358  14.684  1.00  0.72           C  
ATOM   2170  H   LEU A 144      11.384  10.937  15.144  1.00  0.72           H  
ATOM   2171  HA  LEU A 144       9.158  11.985  16.702  1.00  0.72           H  
ATOM   2172 1HB  LEU A 144       9.447   9.583  14.902  1.00  0.72           H  
ATOM   2173 2HB  LEU A 144       7.934  10.013  15.723  1.00  0.72           H  
ATOM   2174  HG  LEU A 144       9.425  11.832  13.835  1.00  0.72           H  
ATOM   2175 1HD1 LEU A 144       7.679  11.284  12.271  1.00  0.72           H  
ATOM   2176 2HD1 LEU A 144       8.659   9.892  12.700  1.00  0.72           H  
ATOM   2177 3HD1 LEU A 144       7.032  10.104  13.394  1.00  0.72           H  
ATOM   2178 1HD2 LEU A 144       7.235  13.042  13.886  1.00  0.72           H  
ATOM   2179 2HD2 LEU A 144       6.623  11.831  15.025  1.00  0.72           H  
ATOM   2180 3HD2 LEU A 144       7.944  12.921  15.514  1.00  0.72           H  
ATOM   2181  N   ALA A 145       9.921  10.856  18.819  1.00  0.73           N  
ATOM   2182  CA  ALA A 145      10.092  10.249  20.132  1.00  0.73           C  
ATOM   2183  C   ALA A 145       9.302  10.986  21.210  1.00  0.73           C  
ATOM   2184  O   ALA A 145       9.153  12.207  21.189  1.00  0.73           O  
ATOM   2185  CB  ALA A 145      11.563  10.257  20.513  1.00  0.73           C  
ATOM   2186  H   ALA A 145      10.052  11.854  18.706  1.00  0.73           H  
ATOM   2187  HA  ALA A 145       9.726   9.222  20.084  1.00  0.73           H  
ATOM   2188 1HB  ALA A 145      11.695   9.783  21.484  1.00  0.73           H  
ATOM   2189 2HB  ALA A 145      12.134   9.711  19.760  1.00  0.73           H  
ATOM   2190 3HB  ALA A 145      11.918  11.284  20.559  1.00  0.73           H  
ATOM   2191  N   ASP A 146       8.895  10.234  22.225  1.00  0.73           N  
ATOM   2192  CA  ASP A 146       8.084  10.749  23.326  1.00  0.73           C  
ATOM   2193  C   ASP A 146       8.905  11.489  24.368  1.00  0.73           C  
ATOM   2194  O   ASP A 146       8.366  12.077  25.304  1.00  0.73           O  
ATOM   2195  CB  ASP A 146       7.362   9.590  24.005  1.00  0.73           C  
ATOM   2196  CG  ASP A 146       6.294   8.948  23.124  1.00  0.73           C  
ATOM   2197  OD1 ASP A 146       5.585   9.661  22.445  1.00  0.73           O  
ATOM   2198  OD2 ASP A 146       6.203   7.753  23.119  1.00  0.73           O  
ATOM   2199  H   ASP A 146       9.098   9.244  22.204  1.00  0.73           H  
ATOM   2200  HA  ASP A 146       7.347  11.442  22.917  1.00  0.73           H  
ATOM   2201 1HB  ASP A 146       8.092   8.829  24.288  1.00  0.73           H  
ATOM   2202 2HB  ASP A 146       6.893   9.945  24.923  1.00  0.73           H  
ATOM   2203  N   ASP A 147      10.213  11.457  24.196  1.00  0.71           N  
ATOM   2204  CA  ASP A 147      11.123  12.106  25.111  1.00  0.71           C  
ATOM   2205  C   ASP A 147      11.439  13.545  24.717  1.00  0.71           C  
ATOM   2206  O   ASP A 147      12.165  14.222  25.444  1.00  0.71           O  
ATOM   2207  CB  ASP A 147      12.425  11.311  25.187  1.00  0.71           C  
ATOM   2208  CG  ASP A 147      12.247   9.958  25.853  1.00  0.71           C  
ATOM   2209  OD1 ASP A 147      11.547   9.894  26.838  1.00  0.71           O  
ATOM   2210  OD2 ASP A 147      12.794   9.000  25.369  1.00  0.71           O  
ATOM   2211  H   ASP A 147      10.583  10.965  23.398  1.00  0.71           H  
ATOM   2212  HA  ASP A 147      10.662  12.118  26.098  1.00  0.71           H  
ATOM   2213 1HB  ASP A 147      12.812  11.158  24.179  1.00  0.71           H  
ATOM   2214 2HB  ASP A 147      13.171  11.880  25.739  1.00  0.71           H  
ATOM   2215  N   ILE A 148      10.884  14.026  23.597  1.00  0.68           N  
ATOM   2216  CA  ILE A 148      11.173  15.384  23.129  1.00  0.68           C  
ATOM   2217  C   ILE A 148      10.017  16.352  23.397  1.00  0.68           C  
ATOM   2218  O   ILE A 148       8.856  16.030  23.157  1.00  0.68           O  
ATOM   2219  CB  ILE A 148      11.548  15.357  21.640  1.00  0.68           C  
ATOM   2220  CG1 ILE A 148      12.827  14.500  21.466  1.00  0.68           C  
ATOM   2221  CG2 ILE A 148      11.786  16.790  21.116  1.00  0.68           C  
ATOM   2222  CD1 ILE A 148      13.137  14.140  20.044  1.00  0.68           C  
ATOM   2223  H   ILE A 148      10.269  13.436  23.028  1.00  0.68           H  
ATOM   2224  HA  ILE A 148      12.039  15.759  23.673  1.00  0.68           H  
ATOM   2225  HB  ILE A 148      10.748  14.882  21.065  1.00  0.68           H  
ATOM   2226 1HG1 ILE A 148      13.672  15.057  21.874  1.00  0.68           H  
ATOM   2227 2HG1 ILE A 148      12.715  13.577  22.027  1.00  0.68           H  
ATOM   2228 1HG2 ILE A 148      12.066  16.758  20.085  1.00  0.68           H  
ATOM   2229 2HG2 ILE A 148      10.881  17.375  21.220  1.00  0.68           H  
ATOM   2230 3HG2 ILE A 148      12.588  17.257  21.676  1.00  0.68           H  
ATOM   2231 1HD1 ILE A 148      14.045  13.542  19.997  1.00  0.68           H  
ATOM   2232 2HD1 ILE A 148      12.313  13.570  19.647  1.00  0.68           H  
ATOM   2233 3HD1 ILE A 148      13.266  15.033  19.461  1.00  0.68           H  
ATOM   2234  N   GLU A 149      10.347  17.520  23.957  1.00  0.65           N  
ATOM   2235  CA  GLU A 149       9.376  18.566  24.294  1.00  0.65           C  
ATOM   2236  C   GLU A 149       9.241  19.646  23.217  1.00  0.65           C  
ATOM   2237  O   GLU A 149       8.207  20.304  23.120  1.00  0.65           O  
ATOM   2238  CB  GLU A 149       9.752  19.233  25.618  1.00  0.65           C  
ATOM   2239  CG  GLU A 149       9.677  18.308  26.832  1.00  0.65           C  
ATOM   2240  CD  GLU A 149      10.118  18.964  28.114  1.00  0.65           C  
ATOM   2241  OE1 GLU A 149      11.176  19.561  28.133  1.00  0.65           O  
ATOM   2242  OE2 GLU A 149       9.396  18.872  29.078  1.00  0.65           O  
ATOM   2243  H   GLU A 149      11.331  17.710  24.115  1.00  0.65           H  
ATOM   2244  HA  GLU A 149       8.401  18.094  24.413  1.00  0.65           H  
ATOM   2245 1HB  GLU A 149      10.771  19.616  25.549  1.00  0.65           H  
ATOM   2246 2HB  GLU A 149       9.096  20.083  25.798  1.00  0.65           H  
ATOM   2247 1HG  GLU A 149       8.645  17.983  26.948  1.00  0.65           H  
ATOM   2248 2HG  GLU A 149      10.277  17.422  26.649  1.00  0.65           H  
ATOM   2249  N   LEU A 150      10.283  19.844  22.421  1.00  0.62           N  
ATOM   2250  CA  LEU A 150      10.234  20.852  21.351  1.00  0.62           C  
ATOM   2251  C   LEU A 150      11.078  20.421  20.159  1.00  0.62           C  
ATOM   2252  O   LEU A 150      12.210  19.969  20.336  1.00  0.62           O  
ATOM   2253  CB  LEU A 150      10.750  22.219  21.855  1.00  0.62           C  
ATOM   2254  CG  LEU A 150      10.755  23.411  20.825  1.00  0.62           C  
ATOM   2255  CD1 LEU A 150       9.326  23.791  20.509  1.00  0.62           C  
ATOM   2256  CD2 LEU A 150      11.531  24.597  21.395  1.00  0.62           C  
ATOM   2257  H   LEU A 150      11.129  19.299  22.585  1.00  0.62           H  
ATOM   2258  HA  LEU A 150       9.200  20.960  21.014  1.00  0.62           H  
ATOM   2259 1HB  LEU A 150      10.129  22.523  22.696  1.00  0.62           H  
ATOM   2260 2HB  LEU A 150      11.767  22.090  22.217  1.00  0.62           H  
ATOM   2261  HG  LEU A 150      11.229  23.093  19.895  1.00  0.62           H  
ATOM   2262 1HD1 LEU A 150       9.302  24.595  19.798  1.00  0.62           H  
ATOM   2263 2HD1 LEU A 150       8.824  22.937  20.101  1.00  0.62           H  
ATOM   2264 3HD1 LEU A 150       8.820  24.107  21.420  1.00  0.62           H  
ATOM   2265 1HD2 LEU A 150      11.534  25.415  20.672  1.00  0.62           H  
ATOM   2266 2HD2 LEU A 150      11.068  24.933  22.324  1.00  0.62           H  
ATOM   2267 3HD2 LEU A 150      12.547  24.280  21.586  1.00  0.62           H  
ATOM   2268  N   TYR A 151      10.552  20.552  18.954  1.00  0.60           N  
ATOM   2269  CA  TYR A 151      11.400  20.269  17.809  1.00  0.60           C  
ATOM   2270  C   TYR A 151      11.706  21.582  17.114  1.00  0.60           C  
ATOM   2271  O   TYR A 151      10.810  22.410  16.974  1.00  0.60           O  
ATOM   2272  CB  TYR A 151      10.695  19.392  16.789  1.00  0.60           C  
ATOM   2273  CG  TYR A 151      10.267  18.080  17.232  1.00  0.60           C  
ATOM   2274  CD1 TYR A 151       8.909  17.822  17.430  1.00  0.60           C  
ATOM   2275  CD2 TYR A 151      11.180  17.115  17.436  1.00  0.60           C  
ATOM   2276  CE1 TYR A 151       8.506  16.564  17.806  1.00  0.60           C  
ATOM   2277  CE2 TYR A 151      10.764  15.891  17.827  1.00  0.60           C  
ATOM   2278  CZ  TYR A 151       9.453  15.601  18.003  1.00  0.60           C  
ATOM   2279  OH  TYR A 151       9.104  14.341  18.379  1.00  0.60           O  
ATOM   2280  H   TYR A 151       9.588  20.871  18.834  1.00  0.60           H  
ATOM   2281  HA  TYR A 151      12.338  19.815  18.129  1.00  0.60           H  
ATOM   2282 1HB  TYR A 151       9.826  19.921  16.441  1.00  0.60           H  
ATOM   2283 2HB  TYR A 151      11.349  19.256  15.926  1.00  0.60           H  
ATOM   2284  HD1 TYR A 151       8.166  18.605  17.275  1.00  0.60           H  
ATOM   2285  HD2 TYR A 151      12.236  17.320  17.288  1.00  0.60           H  
ATOM   2286  HE1 TYR A 151       7.451  16.349  17.951  1.00  0.60           H  
ATOM   2287  HE2 TYR A 151      11.476  15.136  17.999  1.00  0.60           H  
ATOM   2288  HH  TYR A 151       9.924  13.812  18.457  1.00  0.60           H  
ATOM   2289  N   VAL A 152      12.927  21.743  16.631  1.00  0.60           N  
ATOM   2290  CA  VAL A 152      13.272  22.906  15.825  1.00  0.60           C  
ATOM   2291  C   VAL A 152      13.820  22.369  14.507  1.00  0.60           C  
ATOM   2292  O   VAL A 152      14.785  21.601  14.520  1.00  0.60           O  
ATOM   2293  CB  VAL A 152      14.325  23.760  16.554  1.00  0.60           C  
ATOM   2294  CG1 VAL A 152      14.667  24.962  15.750  1.00  0.60           C  
ATOM   2295  CG2 VAL A 152      13.805  24.159  17.940  1.00  0.60           C  
ATOM   2296  H   VAL A 152      13.641  21.046  16.843  1.00  0.60           H  
ATOM   2297  HA  VAL A 152      12.383  23.500  15.628  1.00  0.60           H  
ATOM   2298  HB  VAL A 152      15.220  23.176  16.655  1.00  0.60           H  
ATOM   2299 1HG1 VAL A 152      15.438  25.531  16.259  1.00  0.60           H  
ATOM   2300 2HG1 VAL A 152      15.018  24.656  14.802  1.00  0.60           H  
ATOM   2301 3HG1 VAL A 152      13.781  25.575  15.623  1.00  0.60           H  
ATOM   2302 1HG2 VAL A 152      14.562  24.737  18.456  1.00  0.60           H  
ATOM   2303 2HG2 VAL A 152      12.898  24.752  17.839  1.00  0.60           H  
ATOM   2304 3HG2 VAL A 152      13.585  23.269  18.509  1.00  0.60           H  
ATOM   2305  N   LEU A 153      13.173  22.700  13.397  1.00  0.62           N  
ATOM   2306  CA  LEU A 153      13.578  22.142  12.114  1.00  0.62           C  
ATOM   2307  C   LEU A 153      14.020  23.160  11.072  1.00  0.62           C  
ATOM   2308  O   LEU A 153      13.390  24.213  10.906  1.00  0.62           O  
ATOM   2309  CB  LEU A 153      12.404  21.373  11.485  1.00  0.62           C  
ATOM   2310  CG  LEU A 153      11.775  20.223  12.277  1.00  0.62           C  
ATOM   2311  CD1 LEU A 153      10.607  19.714  11.464  1.00  0.62           C  
ATOM   2312  CD2 LEU A 153      12.800  19.115  12.546  1.00  0.62           C  
ATOM   2313  H   LEU A 153      12.384  23.340  13.456  1.00  0.62           H  
ATOM   2314  HA  LEU A 153      14.407  21.460  12.284  1.00  0.62           H  
ATOM   2315 1HB  LEU A 153      11.610  22.090  11.269  1.00  0.62           H  
ATOM   2316 2HB  LEU A 153      12.749  20.961  10.535  1.00  0.62           H  
ATOM   2317  HG  LEU A 153      11.391  20.596  13.229  1.00  0.62           H  
ATOM   2318 1HD1 LEU A 153      10.133  18.930  11.985  1.00  0.62           H  
ATOM   2319 2HD1 LEU A 153       9.896  20.523  11.298  1.00  0.62           H  
ATOM   2320 3HD1 LEU A 153      10.967  19.348  10.517  1.00  0.62           H  
ATOM   2321 1HD2 LEU A 153      12.326  18.299  13.098  1.00  0.62           H  
ATOM   2322 2HD2 LEU A 153      13.184  18.737  11.599  1.00  0.62           H  
ATOM   2323 3HD2 LEU A 153      13.624  19.516  13.132  1.00  0.62           H  
ATOM   2324  N   GLU A 154      15.020  22.771  10.285  1.00  0.65           N  
ATOM   2325  CA  GLU A 154      15.392  23.527   9.092  1.00  0.65           C  
ATOM   2326  C   GLU A 154      14.716  22.928   7.868  1.00  0.65           C  
ATOM   2327  O   GLU A 154      14.965  21.767   7.531  1.00  0.65           O  
ATOM   2328  CB  GLU A 154      16.897  23.527   8.880  1.00  0.65           C  
ATOM   2329  CG  GLU A 154      17.308  24.247   7.629  1.00  0.65           C  
ATOM   2330  CD  GLU A 154      18.808  24.394   7.422  1.00  0.65           C  
ATOM   2331  OE1 GLU A 154      19.566  24.097   8.313  1.00  0.65           O  
ATOM   2332  OE2 GLU A 154      19.195  24.810   6.345  1.00  0.65           O  
ATOM   2333  H   GLU A 154      15.539  21.927  10.534  1.00  0.65           H  
ATOM   2334  HA  GLU A 154      15.052  24.560   9.205  1.00  0.65           H  
ATOM   2335 1HB  GLU A 154      17.386  24.015   9.722  1.00  0.65           H  
ATOM   2336 2HB  GLU A 154      17.265  22.502   8.833  1.00  0.65           H  
ATOM   2337 1HG  GLU A 154      16.896  23.710   6.774  1.00  0.65           H  
ATOM   2338 2HG  GLU A 154      16.831  25.203   7.662  1.00  0.65           H  
ATOM   2339  N   LEU A 155      13.851  23.702   7.216  1.00  0.68           N  
ATOM   2340  CA  LEU A 155      13.117  23.166   6.076  1.00  0.68           C  
ATOM   2341  C   LEU A 155      13.553  23.781   4.751  1.00  0.68           C  
ATOM   2342  O   LEU A 155      13.571  25.012   4.588  1.00  0.68           O  
ATOM   2343  CB  LEU A 155      11.605  23.372   6.263  1.00  0.68           C  
ATOM   2344  CG  LEU A 155      11.024  22.792   7.573  1.00  0.68           C  
ATOM   2345  CD1 LEU A 155       9.533  22.974   7.582  1.00  0.68           C  
ATOM   2346  CD2 LEU A 155      11.380  21.378   7.689  1.00  0.68           C  
ATOM   2347  H   LEU A 155      13.707  24.664   7.526  1.00  0.68           H  
ATOM   2348  HA  LEU A 155      13.302  22.094   6.016  1.00  0.68           H  
ATOM   2349 1HB  LEU A 155      11.396  24.442   6.251  1.00  0.68           H  
ATOM   2350 2HB  LEU A 155      11.085  22.909   5.424  1.00  0.68           H  
ATOM   2351  HG  LEU A 155      11.434  23.342   8.428  1.00  0.68           H  
ATOM   2352 1HD1 LEU A 155       9.120  22.579   8.509  1.00  0.68           H  
ATOM   2353 2HD1 LEU A 155       9.306  24.017   7.497  1.00  0.68           H  
ATOM   2354 3HD1 LEU A 155       9.098  22.438   6.738  1.00  0.68           H  
ATOM   2355 1HD2 LEU A 155      10.964  20.974   8.606  1.00  0.68           H  
ATOM   2356 2HD2 LEU A 155      10.965  20.883   6.843  1.00  0.68           H  
ATOM   2357 3HD2 LEU A 155      12.452  21.246   7.693  1.00  0.68           H  
ATOM   2358  N   SER A 156      13.905  22.923   3.795  1.00  0.72           N  
ATOM   2359  CA  SER A 156      14.284  23.409   2.484  1.00  0.72           C  
ATOM   2360  C   SER A 156      13.044  23.736   1.689  1.00  0.72           C  
ATOM   2361  O   SER A 156      11.964  23.221   1.988  1.00  0.72           O  
ATOM   2362  CB  SER A 156      15.099  22.364   1.769  1.00  0.72           C  
ATOM   2363  OG  SER A 156      14.315  21.208   1.541  1.00  0.72           O  
ATOM   2364  H   SER A 156      13.896  21.911   3.966  1.00  0.72           H  
ATOM   2365  HA  SER A 156      14.879  24.316   2.600  1.00  0.72           H  
ATOM   2366 1HB  SER A 156      15.454  22.762   0.821  1.00  0.72           H  
ATOM   2367 2HB  SER A 156      15.967  22.105   2.368  1.00  0.72           H  
ATOM   2368  HG  SER A 156      14.235  20.789   2.440  1.00  0.72           H  
ATOM   2369  N   SER A 157      13.196  24.526   0.632  1.00  0.75           N  
ATOM   2370  CA  SER A 157      12.041  24.853  -0.190  1.00  0.75           C  
ATOM   2371  C   SER A 157      11.448  23.626  -0.855  1.00  0.75           C  
ATOM   2372  O   SER A 157      10.235  23.538  -1.043  1.00  0.75           O  
ATOM   2373  CB  SER A 157      12.471  25.824  -1.236  1.00  0.75           C  
ATOM   2374  OG  SER A 157      13.383  25.220  -2.098  1.00  0.75           O  
ATOM   2375  H   SER A 157      14.104  24.908   0.413  1.00  0.75           H  
ATOM   2376  HA  SER A 157      11.281  25.308   0.443  1.00  0.75           H  
ATOM   2377 1HB  SER A 157      11.608  26.189  -1.796  1.00  0.75           H  
ATOM   2378 2HB  SER A 157      12.928  26.663  -0.763  1.00  0.75           H  
ATOM   2379  HG  SER A 157      12.835  24.764  -2.750  1.00  0.75           H  
ATOM   2380  N   PHE A 158      12.305  22.659  -1.175  1.00  0.78           N  
ATOM   2381  CA  PHE A 158      11.843  21.422  -1.771  1.00  0.78           C  
ATOM   2382  C   PHE A 158      10.950  20.701  -0.794  1.00  0.78           C  
ATOM   2383  O   PHE A 158       9.854  20.246  -1.129  1.00  0.78           O  
ATOM   2384  CB  PHE A 158      12.957  20.492  -2.184  1.00  0.78           C  
ATOM   2385  CG  PHE A 158      12.343  19.266  -2.696  1.00  0.78           C  
ATOM   2386  CD1 PHE A 158      11.837  19.202  -3.969  1.00  0.78           C  
ATOM   2387  CD2 PHE A 158      12.201  18.191  -1.879  1.00  0.78           C  
ATOM   2388  CE1 PHE A 158      11.224  18.067  -4.394  1.00  0.78           C  
ATOM   2389  CE2 PHE A 158      11.609  17.048  -2.309  1.00  0.78           C  
ATOM   2390  CZ  PHE A 158      11.120  16.999  -3.577  1.00  0.78           C  
ATOM   2391  H   PHE A 158      13.288  22.803  -0.994  1.00  0.78           H  
ATOM   2392  HA  PHE A 158      11.253  21.662  -2.659  1.00  0.78           H  
ATOM   2393 1HB  PHE A 158      13.566  20.943  -2.966  1.00  0.78           H  
ATOM   2394 2HB  PHE A 158      13.592  20.251  -1.331  1.00  0.78           H  
ATOM   2395  HD1 PHE A 158      11.912  20.068  -4.628  1.00  0.78           H  
ATOM   2396  HD2 PHE A 158      12.566  18.269  -0.863  1.00  0.78           H  
ATOM   2397  HE1 PHE A 158      10.808  18.007  -5.381  1.00  0.78           H  
ATOM   2398  HE2 PHE A 158      11.507  16.183  -1.643  1.00  0.78           H  
ATOM   2399  HZ  PHE A 158      10.632  16.120  -3.938  1.00  0.78           H  
ATOM   2400  N   GLN A 159      11.422  20.566   0.439  1.00  0.79           N  
ATOM   2401  CA  GLN A 159      10.598  19.851   1.383  1.00  0.79           C  
ATOM   2402  C   GLN A 159       9.270  20.551   1.529  1.00  0.79           C  
ATOM   2403  O   GLN A 159       8.229  19.899   1.506  1.00  0.79           O  
ATOM   2404  CB  GLN A 159      11.321  19.746   2.713  1.00  0.79           C  
ATOM   2405  CG  GLN A 159      12.462  18.765   2.672  1.00  0.79           C  
ATOM   2406  CD  GLN A 159      13.372  18.875   3.843  1.00  0.79           C  
ATOM   2407  OE1 GLN A 159      13.965  19.962   4.059  1.00  0.79           O  
ATOM   2408  NE2 GLN A 159      13.499  17.789   4.609  1.00  0.79           N  
ATOM   2409  H   GLN A 159      12.328  20.951   0.719  1.00  0.79           H  
ATOM   2410  HA  GLN A 159      10.421  18.847   1.000  1.00  0.79           H  
ATOM   2411 1HB  GLN A 159      11.710  20.729   2.994  1.00  0.79           H  
ATOM   2412 2HB  GLN A 159      10.621  19.433   3.488  1.00  0.79           H  
ATOM   2413 1HG  GLN A 159      12.041  17.752   2.677  1.00  0.79           H  
ATOM   2414 2HG  GLN A 159      13.038  18.920   1.761  1.00  0.79           H  
ATOM   2415 1HE2 GLN A 159      14.094  17.802   5.407  1.00  0.79           H  
ATOM   2416 2HE2 GLN A 159      12.953  16.921   4.405  1.00  0.79           H  
ATOM   2417  N   LEU A 160       9.276  21.880   1.547  1.00  0.80           N  
ATOM   2418  CA  LEU A 160       8.023  22.596   1.689  1.00  0.80           C  
ATOM   2419  C   LEU A 160       7.104  22.295   0.489  1.00  0.80           C  
ATOM   2420  O   LEU A 160       5.900  22.101   0.665  1.00  0.80           O  
ATOM   2421  CB  LEU A 160       8.322  24.082   1.830  1.00  0.80           C  
ATOM   2422  CG  LEU A 160       9.064  24.470   3.135  1.00  0.80           C  
ATOM   2423  CD1 LEU A 160       9.412  25.884   3.119  1.00  0.80           C  
ATOM   2424  CD2 LEU A 160       8.233  24.172   4.285  1.00  0.80           C  
ATOM   2425  H   LEU A 160      10.162  22.388   1.531  1.00  0.80           H  
ATOM   2426  HA  LEU A 160       7.530  22.258   2.596  1.00  0.80           H  
ATOM   2427 1HB  LEU A 160       8.924  24.403   0.989  1.00  0.80           H  
ATOM   2428 2HB  LEU A 160       7.384  24.631   1.806  1.00  0.80           H  
ATOM   2429  HG  LEU A 160       9.985  23.905   3.208  1.00  0.80           H  
ATOM   2430 1HD1 LEU A 160       9.934  26.112   4.030  1.00  0.80           H  
ATOM   2431 2HD1 LEU A 160      10.049  26.095   2.271  1.00  0.80           H  
ATOM   2432 3HD1 LEU A 160       8.500  26.471   3.056  1.00  0.80           H  
ATOM   2433 1HD2 LEU A 160       8.762  24.442   5.186  1.00  0.80           H  
ATOM   2434 2HD2 LEU A 160       7.302  24.735   4.223  1.00  0.80           H  
ATOM   2435 3HD2 LEU A 160       8.038  23.116   4.273  1.00  0.80           H  
ATOM   2436  N   GLU A 161       7.675  22.166  -0.717  1.00  0.82           N  
ATOM   2437  CA  GLU A 161       6.916  21.833  -1.932  1.00  0.82           C  
ATOM   2438  C   GLU A 161       6.149  20.517  -1.766  1.00  0.82           C  
ATOM   2439  O   GLU A 161       5.033  20.363  -2.270  1.00  0.82           O  
ATOM   2440  CB  GLU A 161       7.848  21.696  -3.153  1.00  0.82           C  
ATOM   2441  CG  GLU A 161       7.139  21.437  -4.470  1.00  0.82           C  
ATOM   2442  CD  GLU A 161       8.093  21.272  -5.651  1.00  0.82           C  
ATOM   2443  OE1 GLU A 161       9.277  21.416  -5.465  1.00  0.82           O  
ATOM   2444  OE2 GLU A 161       7.630  20.982  -6.730  1.00  0.82           O  
ATOM   2445  H   GLU A 161       8.675  22.346  -0.804  1.00  0.82           H  
ATOM   2446  HA  GLU A 161       6.197  22.631  -2.118  1.00  0.82           H  
ATOM   2447 1HB  GLU A 161       8.464  22.592  -3.251  1.00  0.82           H  
ATOM   2448 2HB  GLU A 161       8.515  20.860  -3.009  1.00  0.82           H  
ATOM   2449 1HG  GLU A 161       6.547  20.541  -4.354  1.00  0.82           H  
ATOM   2450 2HG  GLU A 161       6.460  22.265  -4.670  1.00  0.82           H  
ATOM   2451  N   THR A 162       6.761  19.572  -1.050  1.00  0.85           N  
ATOM   2452  CA  THR A 162       6.199  18.242  -0.831  1.00  0.85           C  
ATOM   2453  C   THR A 162       5.378  18.127   0.461  1.00  0.85           C  
ATOM   2454  O   THR A 162       5.039  17.012   0.878  1.00  0.85           O  
ATOM   2455  CB  THR A 162       7.297  17.173  -0.750  1.00  0.85           C  
ATOM   2456  OG1 THR A 162       8.141  17.450   0.380  1.00  0.85           O  
ATOM   2457  CG2 THR A 162       8.135  17.141  -1.984  1.00  0.85           C  
ATOM   2458  H   THR A 162       7.693  19.788  -0.682  1.00  0.85           H  
ATOM   2459  HA  THR A 162       5.543  18.008  -1.669  1.00  0.85           H  
ATOM   2460  HB  THR A 162       6.845  16.202  -0.637  1.00  0.85           H  
ATOM   2461  HG1 THR A 162       8.105  18.409   0.613  1.00  0.85           H  
ATOM   2462 1HG2 THR A 162       8.883  16.364  -1.866  1.00  0.85           H  
ATOM   2463 2HG2 THR A 162       7.529  16.916  -2.824  1.00  0.85           H  
ATOM   2464 3HG2 THR A 162       8.620  18.111  -2.127  1.00  0.85           H  
ATOM   2465  N   CYS A 163       5.133  19.240   1.158  1.00  0.87           N  
ATOM   2466  CA  CYS A 163       4.380  19.162   2.407  1.00  0.87           C  
ATOM   2467  C   CYS A 163       3.038  19.899   2.371  1.00  0.87           C  
ATOM   2468  O   CYS A 163       2.935  21.008   1.836  1.00  0.87           O  
ATOM   2469  CB  CYS A 163       5.211  19.731   3.536  1.00  0.87           C  
ATOM   2470  SG  CYS A 163       6.749  18.852   3.860  1.00  0.87           S  
ATOM   2471  H   CYS A 163       5.447  20.150   0.817  1.00  0.87           H  
ATOM   2472  HA  CYS A 163       4.171  18.120   2.618  1.00  0.87           H  
ATOM   2473 1HB  CYS A 163       5.448  20.770   3.319  1.00  0.87           H  
ATOM   2474 2HB  CYS A 163       4.617  19.693   4.436  1.00  0.87           H  
ATOM   2475  HG  CYS A 163       7.360  19.236   2.733  1.00  0.87           H  
ATOM   2476  N   ASP A 164       2.011  19.278   2.972  1.00  0.89           N  
ATOM   2477  CA  ASP A 164       0.669  19.857   3.100  1.00  0.89           C  
ATOM   2478  C   ASP A 164       0.277  20.222   4.535  1.00  0.89           C  
ATOM   2479  O   ASP A 164      -0.574  21.094   4.746  1.00  0.89           O  
ATOM   2480  CB  ASP A 164      -0.419  18.944   2.517  1.00  0.89           C  
ATOM   2481  CG  ASP A 164      -0.342  18.720   1.000  1.00  0.89           C  
ATOM   2482  OD1 ASP A 164      -0.293  19.690   0.251  1.00  0.89           O  
ATOM   2483  OD2 ASP A 164      -0.370  17.585   0.598  1.00  0.89           O  
ATOM   2484  H   ASP A 164       2.188  18.374   3.419  1.00  0.89           H  
ATOM   2485  HA  ASP A 164       0.650  20.780   2.530  1.00  0.89           H  
ATOM   2486 1HB  ASP A 164      -0.361  17.972   3.012  1.00  0.89           H  
ATOM   2487 2HB  ASP A 164      -1.390  19.358   2.746  1.00  0.89           H  
ATOM   2488  N   ARG A 165       0.836  19.516   5.522  1.00  0.88           N  
ATOM   2489  CA  ARG A 165       0.390  19.684   6.910  1.00  0.88           C  
ATOM   2490  C   ARG A 165       1.465  20.060   7.917  1.00  0.88           C  
ATOM   2491  O   ARG A 165       1.571  19.465   8.994  1.00  0.88           O  
ATOM   2492  CB  ARG A 165      -0.339  18.440   7.378  1.00  0.88           C  
ATOM   2493  CG  ARG A 165      -1.649  18.203   6.636  1.00  0.88           C  
ATOM   2494  CD  ARG A 165      -2.654  19.260   6.976  1.00  0.88           C  
ATOM   2495  NE  ARG A 165      -3.930  19.048   6.317  1.00  0.88           N  
ATOM   2496  CZ  ARG A 165      -4.278  19.550   5.107  1.00  0.88           C  
ATOM   2497  NH1 ARG A 165      -3.452  20.316   4.412  1.00  0.88           N  
ATOM   2498  NH2 ARG A 165      -5.475  19.273   4.611  1.00  0.88           N  
ATOM   2499  H   ARG A 165       1.540  18.799   5.306  1.00  0.88           H  
ATOM   2500  HA  ARG A 165      -0.340  20.493   6.921  1.00  0.88           H  
ATOM   2501 1HB  ARG A 165       0.298  17.565   7.218  1.00  0.88           H  
ATOM   2502 2HB  ARG A 165      -0.550  18.509   8.443  1.00  0.88           H  
ATOM   2503 1HG  ARG A 165      -1.483  18.202   5.562  1.00  0.88           H  
ATOM   2504 2HG  ARG A 165      -2.059  17.244   6.938  1.00  0.88           H  
ATOM   2505 1HD  ARG A 165      -2.822  19.264   8.052  1.00  0.88           H  
ATOM   2506 2HD  ARG A 165      -2.271  20.233   6.669  1.00  0.88           H  
ATOM   2507  HE  ARG A 165      -4.609  18.474   6.794  1.00  0.88           H  
ATOM   2508 1HH1 ARG A 165      -2.513  20.557   4.762  1.00  0.88           H  
ATOM   2509 2HH1 ARG A 165      -3.742  20.675   3.515  1.00  0.88           H  
ATOM   2510 1HH2 ARG A 165      -6.117  18.693   5.133  1.00  0.88           H  
ATOM   2511 2HH2 ARG A 165      -5.747  19.643   3.712  1.00  0.88           H  
ATOM   2512  N   LEU A 166       2.248  21.079   7.599  1.00  0.85           N  
ATOM   2513  CA  LEU A 166       3.319  21.509   8.489  1.00  0.85           C  
ATOM   2514  C   LEU A 166       2.774  22.303   9.650  1.00  0.85           C  
ATOM   2515  O   LEU A 166       3.000  23.505   9.767  1.00  0.85           O  
ATOM   2516  CB  LEU A 166       4.299  22.385   7.731  1.00  0.85           C  
ATOM   2517  CG  LEU A 166       4.943  21.711   6.611  1.00  0.85           C  
ATOM   2518  CD1 LEU A 166       5.775  22.667   5.867  1.00  0.85           C  
ATOM   2519  CD2 LEU A 166       5.767  20.588   7.149  1.00  0.85           C  
ATOM   2520  H   LEU A 166       2.105  21.555   6.718  1.00  0.85           H  
ATOM   2521  HA  LEU A 166       3.834  20.631   8.871  1.00  0.85           H  
ATOM   2522 1HB  LEU A 166       3.767  23.262   7.345  1.00  0.85           H  
ATOM   2523 2HB  LEU A 166       5.074  22.726   8.418  1.00  0.85           H  
ATOM   2524  HG  LEU A 166       4.186  21.328   5.935  1.00  0.85           H  
ATOM   2525 1HD1 LEU A 166       6.234  22.143   5.048  1.00  0.85           H  
ATOM   2526 2HD1 LEU A 166       5.149  23.471   5.482  1.00  0.85           H  
ATOM   2527 3HD1 LEU A 166       6.540  23.077   6.523  1.00  0.85           H  
ATOM   2528 1HD2 LEU A 166       6.247  20.084   6.341  1.00  0.85           H  
ATOM   2529 2HD2 LEU A 166       6.522  20.983   7.827  1.00  0.85           H  
ATOM   2530 3HD2 LEU A 166       5.130  19.883   7.686  1.00  0.85           H  
ATOM   2531  N   ASN A 167       2.103  21.608  10.555  1.00  0.80           N  
ATOM   2532  CA  ASN A 167       1.417  22.229  11.679  1.00  0.80           C  
ATOM   2533  C   ASN A 167       2.381  22.618  12.785  1.00  0.80           C  
ATOM   2534  O   ASN A 167       2.361  22.068  13.887  1.00  0.80           O  
ATOM   2535  CB  ASN A 167       0.356  21.294  12.209  1.00  0.80           C  
ATOM   2536  CG  ASN A 167      -0.772  21.080  11.222  1.00  0.80           C  
ATOM   2537  OD1 ASN A 167      -1.229  22.013  10.554  1.00  0.80           O  
ATOM   2538  ND2 ASN A 167      -1.234  19.862  11.133  1.00  0.80           N  
ATOM   2539  H   ASN A 167       1.997  20.613  10.377  1.00  0.80           H  
ATOM   2540  HA  ASN A 167       0.938  23.148  11.328  1.00  0.80           H  
ATOM   2541 1HB  ASN A 167       0.808  20.327  12.439  1.00  0.80           H  
ATOM   2542 2HB  ASN A 167      -0.054  21.697  13.134  1.00  0.80           H  
ATOM   2543 1HD2 ASN A 167      -1.981  19.656  10.507  1.00  0.80           H  
ATOM   2544 2HD2 ASN A 167      -0.837  19.136  11.696  1.00  0.80           H  
ATOM   2545  N   ALA A 168       3.244  23.563  12.454  1.00  0.74           N  
ATOM   2546  CA  ALA A 168       4.251  24.080  13.348  1.00  0.74           C  
ATOM   2547  C   ALA A 168       3.610  24.955  14.387  1.00  0.74           C  
ATOM   2548  O   ALA A 168       2.570  25.569  14.146  1.00  0.74           O  
ATOM   2549  CB  ALA A 168       5.297  24.868  12.578  1.00  0.74           C  
ATOM   2550  H   ALA A 168       3.178  23.928  11.506  1.00  0.74           H  
ATOM   2551  HA  ALA A 168       4.716  23.250  13.853  1.00  0.74           H  
ATOM   2552 1HB  ALA A 168       6.055  25.243  13.262  1.00  0.74           H  
ATOM   2553 2HB  ALA A 168       5.767  24.224  11.838  1.00  0.74           H  
ATOM   2554 3HB  ALA A 168       4.822  25.709  12.076  1.00  0.74           H  
ATOM   2555  N   GLU A 169       4.221  25.037  15.545  1.00  0.68           N  
ATOM   2556  CA  GLU A 169       3.703  25.975  16.502  1.00  0.68           C  
ATOM   2557  C   GLU A 169       4.042  27.331  15.934  1.00  0.68           C  
ATOM   2558  O   GLU A 169       3.167  28.179  15.738  1.00  0.68           O  
ATOM   2559  CB  GLU A 169       4.358  25.800  17.875  1.00  0.68           C  
ATOM   2560  CG  GLU A 169       3.770  26.680  18.983  1.00  0.68           C  
ATOM   2561  CD  GLU A 169       4.417  26.487  20.333  1.00  0.68           C  
ATOM   2562  OE1 GLU A 169       5.472  25.906  20.399  1.00  0.68           O  
ATOM   2563  OE2 GLU A 169       3.830  26.903  21.303  1.00  0.68           O  
ATOM   2564  H   GLU A 169       5.074  24.522  15.712  1.00  0.68           H  
ATOM   2565  HA  GLU A 169       2.621  25.870  16.581  1.00  0.68           H  
ATOM   2566 1HB  GLU A 169       4.253  24.766  18.178  1.00  0.68           H  
ATOM   2567 2HB  GLU A 169       5.428  26.010  17.804  1.00  0.68           H  
ATOM   2568 1HG  GLU A 169       3.837  27.724  18.699  1.00  0.68           H  
ATOM   2569 2HG  GLU A 169       2.729  26.438  19.081  1.00  0.68           H  
ATOM   2570  N   VAL A 170       5.323  27.475  15.595  1.00  0.65           N  
ATOM   2571  CA  VAL A 170       5.857  28.720  15.090  1.00  0.65           C  
ATOM   2572  C   VAL A 170       6.602  28.524  13.783  1.00  0.65           C  
ATOM   2573  O   VAL A 170       7.388  27.584  13.654  1.00  0.65           O  
ATOM   2574  CB  VAL A 170       6.790  29.370  16.118  1.00  0.65           C  
ATOM   2575  CG1 VAL A 170       7.345  30.624  15.581  1.00  0.65           C  
ATOM   2576  CG2 VAL A 170       6.031  29.657  17.367  1.00  0.65           C  
ATOM   2577  H   VAL A 170       5.944  26.674  15.720  1.00  0.65           H  
ATOM   2578  HA  VAL A 170       5.028  29.392  14.922  1.00  0.65           H  
ATOM   2579  HB  VAL A 170       7.617  28.699  16.334  1.00  0.65           H  
ATOM   2580 1HG1 VAL A 170       7.999  31.060  16.324  1.00  0.65           H  
ATOM   2581 2HG1 VAL A 170       7.900  30.415  14.683  1.00  0.65           H  
ATOM   2582 3HG1 VAL A 170       6.532  31.318  15.354  1.00  0.65           H  
ATOM   2583 1HG2 VAL A 170       6.679  30.117  18.087  1.00  0.65           H  
ATOM   2584 2HG2 VAL A 170       5.229  30.315  17.151  1.00  0.65           H  
ATOM   2585 3HG2 VAL A 170       5.642  28.747  17.772  1.00  0.65           H  
ATOM   2586  N   ALA A 171       6.358  29.406  12.825  1.00  0.64           N  
ATOM   2587  CA  ALA A 171       7.069  29.314  11.558  1.00  0.64           C  
ATOM   2588  C   ALA A 171       7.673  30.627  11.131  1.00  0.64           C  
ATOM   2589  O   ALA A 171       7.111  31.685  11.414  1.00  0.64           O  
ATOM   2590  CB  ALA A 171       6.142  28.874  10.474  1.00  0.64           C  
ATOM   2591  H   ALA A 171       5.656  30.130  12.996  1.00  0.64           H  
ATOM   2592  HA  ALA A 171       7.869  28.592  11.670  1.00  0.64           H  
ATOM   2593 1HB  ALA A 171       6.697  28.802   9.562  1.00  0.64           H  
ATOM   2594 2HB  ALA A 171       5.713  27.903  10.721  1.00  0.64           H  
ATOM   2595 3HB  ALA A 171       5.352  29.597  10.368  1.00  0.64           H  
ATOM   2596  N   THR A 172       8.779  30.538  10.394  1.00  0.65           N  
ATOM   2597  CA  THR A 172       9.396  31.722   9.809  1.00  0.65           C  
ATOM   2598  C   THR A 172      10.032  31.459   8.467  1.00  0.65           C  
ATOM   2599  O   THR A 172      10.548  30.369   8.214  1.00  0.65           O  
ATOM   2600  CB  THR A 172      10.529  32.286  10.683  1.00  0.65           C  
ATOM   2601  OG1 THR A 172      10.951  33.540  10.156  1.00  0.65           O  
ATOM   2602  CG2 THR A 172      11.687  31.365  10.690  1.00  0.65           C  
ATOM   2603  H   THR A 172       9.203  29.617  10.271  1.00  0.65           H  
ATOM   2604  HA  THR A 172       8.630  32.480   9.675  1.00  0.65           H  
ATOM   2605  HB  THR A 172      10.168  32.441  11.641  1.00  0.65           H  
ATOM   2606  HG1 THR A 172      10.169  34.122  10.114  1.00  0.65           H  
ATOM   2607 1HG2 THR A 172      12.480  31.785  11.289  1.00  0.65           H  
ATOM   2608 2HG2 THR A 172      11.368  30.420  11.105  1.00  0.65           H  
ATOM   2609 3HG2 THR A 172      12.044  31.228   9.669  1.00  0.65           H  
ATOM   2610  N   VAL A 173      10.055  32.509   7.664  1.00  0.69           N  
ATOM   2611  CA  VAL A 173      10.777  32.550   6.411  1.00  0.69           C  
ATOM   2612  C   VAL A 173      11.767  33.711   6.495  1.00  0.69           C  
ATOM   2613  O   VAL A 173      11.384  34.873   6.676  1.00  0.69           O  
ATOM   2614  CB  VAL A 173       9.817  32.753   5.227  1.00  0.69           C  
ATOM   2615  CG1 VAL A 173      10.593  32.846   3.937  1.00  0.69           C  
ATOM   2616  CG2 VAL A 173       8.832  31.614   5.106  1.00  0.69           C  
ATOM   2617  H   VAL A 173       9.577  33.345   7.972  1.00  0.69           H  
ATOM   2618  HA  VAL A 173      11.329  31.622   6.277  1.00  0.69           H  
ATOM   2619  HB  VAL A 173       9.279  33.686   5.381  1.00  0.69           H  
ATOM   2620 1HG1 VAL A 173       9.907  33.017   3.107  1.00  0.69           H  
ATOM   2621 2HG1 VAL A 173      11.289  33.669   4.004  1.00  0.69           H  
ATOM   2622 3HG1 VAL A 173      11.144  31.928   3.770  1.00  0.69           H  
ATOM   2623 1HG2 VAL A 173       8.152  31.801   4.276  1.00  0.69           H  
ATOM   2624 2HG2 VAL A 173       9.325  30.731   4.930  1.00  0.69           H  
ATOM   2625 3HG2 VAL A 173       8.282  31.510   6.004  1.00  0.69           H  
ATOM   2626  N   LEU A 174      13.033  33.384   6.353  1.00  0.76           N  
ATOM   2627  CA  LEU A 174      14.125  34.327   6.438  1.00  0.76           C  
ATOM   2628  C   LEU A 174      14.369  34.793   5.012  1.00  0.76           C  
ATOM   2629  O   LEU A 174      13.674  34.327   4.119  1.00  0.76           O  
ATOM   2630  CB  LEU A 174      15.319  33.610   7.073  1.00  0.76           C  
ATOM   2631  CG  LEU A 174      14.982  32.947   8.456  1.00  0.76           C  
ATOM   2632  CD1 LEU A 174      16.141  32.183   8.935  1.00  0.76           C  
ATOM   2633  CD2 LEU A 174      14.587  33.986   9.463  1.00  0.76           C  
ATOM   2634  H   LEU A 174      13.267  32.402   6.232  1.00  0.76           H  
ATOM   2635  HA  LEU A 174      13.832  35.177   7.052  1.00  0.76           H  
ATOM   2636 1HB  LEU A 174      15.670  32.828   6.408  1.00  0.76           H  
ATOM   2637 2HB  LEU A 174      16.125  34.323   7.223  1.00  0.76           H  
ATOM   2638  HG  LEU A 174      14.155  32.253   8.323  1.00  0.76           H  
ATOM   2639 1HD1 LEU A 174      15.895  31.710   9.870  1.00  0.76           H  
ATOM   2640 2HD1 LEU A 174      16.387  31.434   8.195  1.00  0.76           H  
ATOM   2641 3HD1 LEU A 174      16.969  32.836   9.085  1.00  0.76           H  
ATOM   2642 1HD2 LEU A 174      14.343  33.498  10.407  1.00  0.76           H  
ATOM   2643 2HD2 LEU A 174      15.410  34.683   9.615  1.00  0.76           H  
ATOM   2644 3HD2 LEU A 174      13.708  34.522   9.097  1.00  0.76           H  
ATOM   2645  N   ASN A 175      15.299  35.714   4.784  1.00  0.84           N  
ATOM   2646  CA  ASN A 175      15.499  36.278   3.436  1.00  0.84           C  
ATOM   2647  C   ASN A 175      15.493  35.223   2.320  1.00  0.84           C  
ATOM   2648  O   ASN A 175      16.133  34.166   2.441  1.00  0.84           O  
ATOM   2649  CB  ASN A 175      16.808  37.038   3.380  1.00  0.84           C  
ATOM   2650  CG  ASN A 175      16.815  38.327   4.187  1.00  0.84           C  
ATOM   2651  OD1 ASN A 175      15.780  38.911   4.509  1.00  0.84           O  
ATOM   2652  ND2 ASN A 175      17.999  38.780   4.517  1.00  0.84           N  
ATOM   2653  H   ASN A 175      15.858  36.057   5.550  1.00  0.84           H  
ATOM   2654  HA  ASN A 175      14.675  36.967   3.224  1.00  0.84           H  
ATOM   2655 1HB  ASN A 175      17.612  36.395   3.740  1.00  0.84           H  
ATOM   2656 2HB  ASN A 175      17.030  37.280   2.340  1.00  0.84           H  
ATOM   2657 1HD2 ASN A 175      18.081  39.625   5.047  1.00  0.84           H  
ATOM   2658 2HD2 ASN A 175      18.820  38.284   4.238  1.00  0.84           H  
ATOM   2659  N   VAL A 176      14.780  35.528   1.217  1.00  0.93           N  
ATOM   2660  CA  VAL A 176      14.630  34.597   0.079  1.00  0.93           C  
ATOM   2661  C   VAL A 176      15.195  35.183  -1.238  1.00  0.93           C  
ATOM   2662  O   VAL A 176      14.997  36.362  -1.518  1.00  0.93           O  
ATOM   2663  CB  VAL A 176      13.133  34.239  -0.100  1.00  0.93           C  
ATOM   2664  CG1 VAL A 176      12.961  33.298  -1.234  1.00  0.93           C  
ATOM   2665  CG2 VAL A 176      12.607  33.607   1.128  1.00  0.93           C  
ATOM   2666  H   VAL A 176      14.288  36.439   1.172  1.00  0.93           H  
ATOM   2667  HA  VAL A 176      15.175  33.682   0.308  1.00  0.93           H  
ATOM   2668  HB  VAL A 176      12.576  35.153  -0.307  1.00  0.93           H  
ATOM   2669 1HG1 VAL A 176      11.915  33.041  -1.359  1.00  0.93           H  
ATOM   2670 2HG1 VAL A 176      13.330  33.742  -2.152  1.00  0.93           H  
ATOM   2671 3HG1 VAL A 176      13.516  32.416  -1.003  1.00  0.93           H  
ATOM   2672 1HG2 VAL A 176      11.555  33.376   0.994  1.00  0.93           H  
ATOM   2673 2HG2 VAL A 176      13.158  32.706   1.327  1.00  0.93           H  
ATOM   2674 3HG2 VAL A 176      12.720  34.287   1.943  1.00  0.93           H  
ATOM   2675  N   SER A 177      15.928  34.390  -2.042  1.00  1.03           N  
ATOM   2676  CA  SER A 177      16.487  34.964  -3.277  1.00  1.03           C  
ATOM   2677  C   SER A 177      16.445  34.057  -4.513  1.00  1.03           C  
ATOM   2678  O   SER A 177      16.232  32.841  -4.439  1.00  1.03           O  
ATOM   2679  CB  SER A 177      17.955  35.277  -3.096  1.00  1.03           C  
ATOM   2680  OG  SER A 177      18.687  34.084  -3.113  1.00  1.03           O  
ATOM   2681  H   SER A 177      16.090  33.426  -1.798  1.00  1.03           H  
ATOM   2682  HA  SER A 177      15.937  35.877  -3.512  1.00  1.03           H  
ATOM   2683 1HB  SER A 177      18.302  35.930  -3.897  1.00  1.03           H  
ATOM   2684 2HB  SER A 177      18.116  35.798  -2.153  1.00  1.03           H  
ATOM   2685  HG  SER A 177      19.645  34.332  -3.231  1.00  1.03           H  
ATOM   2686  N   GLU A 178      16.783  34.672  -5.645  1.00  1.13           N  
ATOM   2687  CA  GLU A 178      16.892  34.044  -6.962  1.00  1.13           C  
ATOM   2688  C   GLU A 178      18.026  33.009  -7.073  1.00  1.13           C  
ATOM   2689  O   GLU A 178      18.172  32.334  -8.095  1.00  1.13           O  
ATOM   2690  CB  GLU A 178      17.072  35.098  -8.047  1.00  1.13           C  
ATOM   2691  CG  GLU A 178      18.397  35.818  -8.019  1.00  1.13           C  
ATOM   2692  CD  GLU A 178      18.520  36.848  -9.113  1.00  1.13           C  
ATOM   2693  OE1 GLU A 178      17.641  36.924  -9.940  1.00  1.13           O  
ATOM   2694  OE2 GLU A 178      19.498  37.546  -9.130  1.00  1.13           O  
ATOM   2695  H   GLU A 178      16.958  35.666  -5.593  1.00  1.13           H  
ATOM   2696  HA  GLU A 178      15.953  33.540  -7.156  1.00  1.13           H  
ATOM   2697 1HB  GLU A 178      16.961  34.632  -9.026  1.00  1.13           H  
ATOM   2698 2HB  GLU A 178      16.294  35.844  -7.955  1.00  1.13           H  
ATOM   2699 1HG  GLU A 178      18.512  36.308  -7.052  1.00  1.13           H  
ATOM   2700 2HG  GLU A 178      19.200  35.086  -8.119  1.00  1.13           H  
ATOM   2701  N   ASP A 179      18.827  32.855  -6.025  1.00  1.22           N  
ATOM   2702  CA  ASP A 179      19.936  31.917  -6.054  1.00  1.22           C  
ATOM   2703  C   ASP A 179      19.473  30.458  -6.143  1.00  1.22           C  
ATOM   2704  O   ASP A 179      20.279  29.563  -6.395  1.00  1.22           O  
ATOM   2705  CB  ASP A 179      20.747  32.121  -4.785  1.00  1.22           C  
ATOM   2706  CG  ASP A 179      21.595  33.421  -4.766  1.00  1.22           C  
ATOM   2707  OD1 ASP A 179      22.446  33.562  -5.608  1.00  1.22           O  
ATOM   2708  OD2 ASP A 179      21.352  34.285  -3.910  1.00  1.22           O  
ATOM   2709  H   ASP A 179      18.671  33.383  -5.165  1.00  1.22           H  
ATOM   2710  HA  ASP A 179      20.554  32.137  -6.925  1.00  1.22           H  
ATOM   2711 1HB  ASP A 179      20.078  32.109  -3.925  1.00  1.22           H  
ATOM   2712 2HB  ASP A 179      21.420  31.270  -4.666  1.00  1.22           H  
ATOM   2713  N   HIS A 180      18.171  30.219  -5.955  1.00  1.29           N  
ATOM   2714  CA  HIS A 180      17.621  28.872  -6.025  1.00  1.29           C  
ATOM   2715  C   HIS A 180      16.667  28.618  -7.214  1.00  1.29           C  
ATOM   2716  O   HIS A 180      15.952  27.608  -7.239  1.00  1.29           O  
ATOM   2717  CB  HIS A 180      16.921  28.626  -4.718  1.00  1.29           C  
ATOM   2718  CG  HIS A 180      17.884  28.717  -3.565  1.00  1.29           C  
ATOM   2719  ND1 HIS A 180      18.757  27.706  -3.240  1.00  1.29           N  
ATOM   2720  CD2 HIS A 180      18.144  29.733  -2.704  1.00  1.29           C  
ATOM   2721  CE1 HIS A 180      19.493  28.082  -2.206  1.00  1.29           C  
ATOM   2722  NE2 HIS A 180      19.131  29.305  -1.858  1.00  1.29           N  
ATOM   2723  H   HIS A 180      17.551  31.001  -5.718  1.00  1.29           H  
ATOM   2724  HA  HIS A 180      18.440  28.158  -6.111  1.00  1.29           H  
ATOM   2725 1HB  HIS A 180      16.167  29.381  -4.606  1.00  1.29           H  
ATOM   2726 2HB  HIS A 180      16.435  27.652  -4.716  1.00  1.29           H  
ATOM   2727  HD1 HIS A 180      18.848  26.830  -3.712  1.00  1.29           H  
ATOM   2728  HD2 HIS A 180      17.723  30.736  -2.592  1.00  1.29           H  
ATOM   2729  HE1 HIS A 180      20.246  27.415  -1.789  1.00  1.29           H  
ATOM   2730  N   MET A 181      16.716  29.474  -8.243  1.00  1.34           N  
ATOM   2731  CA  MET A 181      15.817  29.340  -9.408  1.00  1.34           C  
ATOM   2732  C   MET A 181      15.913  28.039 -10.198  1.00  1.34           C  
ATOM   2733  O   MET A 181      14.929  27.610 -10.814  1.00  1.34           O  
ATOM   2734  CB  MET A 181      16.001  30.513 -10.352  1.00  1.34           C  
ATOM   2735  CG  MET A 181      15.538  31.781  -9.775  1.00  1.34           C  
ATOM   2736  SD  MET A 181      13.845  31.728  -9.423  1.00  1.34           S  
ATOM   2737  CE  MET A 181      13.826  31.278  -7.704  1.00  1.34           C  
ATOM   2738  H   MET A 181      17.343  30.286  -8.191  1.00  1.34           H  
ATOM   2739  HA  MET A 181      14.797  29.392  -9.027  1.00  1.34           H  
ATOM   2740 1HB  MET A 181      17.060  30.622 -10.599  1.00  1.34           H  
ATOM   2741 2HB  MET A 181      15.460  30.333 -11.279  1.00  1.34           H  
ATOM   2742 1HG  MET A 181      16.029  31.932  -8.863  1.00  1.34           H  
ATOM   2743 2HG  MET A 181      15.750  32.621 -10.436  1.00  1.34           H  
ATOM   2744 1HE  MET A 181      12.818  31.227  -7.391  1.00  1.34           H  
ATOM   2745 2HE  MET A 181      14.293  30.309  -7.568  1.00  1.34           H  
ATOM   2746 3HE  MET A 181      14.344  32.017  -7.112  1.00  1.34           H  
ATOM   2747  N   ASP A 182      17.053  27.354 -10.146  1.00  1.36           N  
ATOM   2748  CA  ASP A 182      17.206  26.101 -10.894  1.00  1.36           C  
ATOM   2749  C   ASP A 182      16.136  25.052 -10.541  1.00  1.36           C  
ATOM   2750  O   ASP A 182      15.871  24.145 -11.342  1.00  1.36           O  
ATOM   2751  CB  ASP A 182      18.593  25.478 -10.670  1.00  1.36           C  
ATOM   2752  CG  ASP A 182      19.746  26.198 -11.404  1.00  1.36           C  
ATOM   2753  OD1 ASP A 182      19.478  27.021 -12.251  1.00  1.36           O  
ATOM   2754  OD2 ASP A 182      20.884  25.887 -11.123  1.00  1.36           O  
ATOM   2755  H   ASP A 182      17.827  27.722  -9.609  1.00  1.36           H  
ATOM   2756  HA  ASP A 182      17.110  26.331 -11.955  1.00  1.36           H  
ATOM   2757 1HB  ASP A 182      18.816  25.477  -9.602  1.00  1.36           H  
ATOM   2758 2HB  ASP A 182      18.572  24.438 -10.995  1.00  1.36           H  
ATOM   2759  N   ARG A 183      15.556  25.141  -9.337  1.00  1.36           N  
ATOM   2760  CA  ARG A 183      14.532  24.192  -8.927  1.00  1.36           C  
ATOM   2761  C   ARG A 183      13.096  24.721  -9.083  1.00  1.36           C  
ATOM   2762  O   ARG A 183      12.146  23.980  -8.827  1.00  1.36           O  
ATOM   2763  CB  ARG A 183      14.743  23.767  -7.486  1.00  1.36           C  
ATOM   2764  CG  ARG A 183      15.988  22.947  -7.216  1.00  1.36           C  
ATOM   2765  CD  ARG A 183      16.083  22.576  -5.774  1.00  1.36           C  
ATOM   2766  NE  ARG A 183      17.258  21.761  -5.487  1.00  1.36           N  
ATOM   2767  CZ  ARG A 183      17.593  21.308  -4.262  1.00  1.36           C  
ATOM   2768  NH1 ARG A 183      16.840  21.605  -3.227  1.00  1.36           N  
ATOM   2769  NH2 ARG A 183      18.677  20.567  -4.101  1.00  1.36           N  
ATOM   2770  H   ARG A 183      15.797  25.908  -8.706  1.00  1.36           H  
ATOM   2771  HA  ARG A 183      14.642  23.306  -9.535  1.00  1.36           H  
ATOM   2772 1HB  ARG A 183      14.845  24.658  -6.880  1.00  1.36           H  
ATOM   2773 2HB  ARG A 183      13.873  23.219  -7.126  1.00  1.36           H  
ATOM   2774 1HG  ARG A 183      15.959  22.032  -7.810  1.00  1.36           H  
ATOM   2775 2HG  ARG A 183      16.871  23.529  -7.484  1.00  1.36           H  
ATOM   2776 1HD  ARG A 183      16.141  23.485  -5.172  1.00  1.36           H  
ATOM   2777 2HD  ARG A 183      15.197  22.009  -5.486  1.00  1.36           H  
ATOM   2778  HE  ARG A 183      17.859  21.511  -6.261  1.00  1.36           H  
ATOM   2779 1HH1 ARG A 183      16.015  22.174  -3.353  1.00  1.36           H  
ATOM   2780 2HH1 ARG A 183      17.088  21.271  -2.307  1.00  1.36           H  
ATOM   2781 1HH2 ARG A 183      19.254  20.337  -4.899  1.00  1.36           H  
ATOM   2782 2HH2 ARG A 183      18.928  20.231  -3.182  1.00  1.36           H  
ATOM   2783  N   TYR A 184      12.933  26.001  -9.453  1.00  1.33           N  
ATOM   2784  CA  TYR A 184      11.601  26.628  -9.478  1.00  1.33           C  
ATOM   2785  C   TYR A 184      11.117  27.285 -10.760  1.00  1.33           C  
ATOM   2786  O   TYR A 184       9.910  27.429 -10.934  1.00  1.33           O  
ATOM   2787  CB  TYR A 184      11.477  27.583  -8.301  1.00  1.33           C  
ATOM   2788  CG  TYR A 184      11.519  26.795  -7.060  1.00  1.33           C  
ATOM   2789  CD1 TYR A 184      12.700  26.554  -6.412  1.00  1.33           C  
ATOM   2790  CD2 TYR A 184      10.338  26.238  -6.606  1.00  1.33           C  
ATOM   2791  CE1 TYR A 184      12.702  25.732  -5.311  1.00  1.33           C  
ATOM   2792  CE2 TYR A 184      10.338  25.427  -5.513  1.00  1.33           C  
ATOM   2793  CZ  TYR A 184      11.511  25.166  -4.875  1.00  1.33           C  
ATOM   2794  OH  TYR A 184      11.525  24.336  -3.812  1.00  1.33           O  
ATOM   2795  H   TYR A 184      13.743  26.549  -9.726  1.00  1.33           H  
ATOM   2796  HA  TYR A 184      10.884  25.831  -9.285  1.00  1.33           H  
ATOM   2797 1HB  TYR A 184      12.306  28.298  -8.299  1.00  1.33           H  
ATOM   2798 2HB  TYR A 184      10.537  28.139  -8.345  1.00  1.33           H  
ATOM   2799  HD1 TYR A 184      13.627  26.991  -6.776  1.00  1.33           H  
ATOM   2800  HD2 TYR A 184       9.406  26.433  -7.138  1.00  1.33           H  
ATOM   2801  HE1 TYR A 184      13.639  25.520  -4.796  1.00  1.33           H  
ATOM   2802  HE2 TYR A 184       9.409  24.972  -5.163  1.00  1.33           H  
ATOM   2803  HH  TYR A 184      10.644  23.938  -3.705  1.00  1.33           H  
ATOM   2804  N   ASP A 185      12.026  27.745 -11.620  1.00  1.27           N  
ATOM   2805  CA  ASP A 185      11.661  28.448 -12.868  1.00  1.27           C  
ATOM   2806  C   ASP A 185      11.034  29.836 -12.661  1.00  1.27           C  
ATOM   2807  O   ASP A 185      10.509  30.430 -13.604  1.00  1.27           O  
ATOM   2808  CB  ASP A 185      10.685  27.608 -13.734  1.00  1.27           C  
ATOM   2809  CG  ASP A 185      11.274  26.276 -14.258  1.00  1.27           C  
ATOM   2810  OD1 ASP A 185      12.385  26.282 -14.730  1.00  1.27           O  
ATOM   2811  OD2 ASP A 185      10.613  25.255 -14.143  1.00  1.27           O  
ATOM   2812  H   ASP A 185      13.014  27.625 -11.398  1.00  1.27           H  
ATOM   2813  HA  ASP A 185      12.578  28.588 -13.441  1.00  1.27           H  
ATOM   2814 1HB  ASP A 185       9.752  27.412 -13.228  1.00  1.27           H  
ATOM   2815 2HB  ASP A 185      10.423  28.203 -14.609  1.00  1.27           H  
ATOM   2816  N   GLY A 186      11.129  30.373 -11.452  1.00  1.20           N  
ATOM   2817  CA  GLY A 186      10.637  31.711 -11.166  1.00  1.20           C  
ATOM   2818  C   GLY A 186      10.502  31.975  -9.673  1.00  1.20           C  
ATOM   2819  O   GLY A 186      10.150  31.094  -8.876  1.00  1.20           O  
ATOM   2820  H   GLY A 186      11.562  29.837 -10.717  1.00  1.20           H  
ATOM   2821 1HA  GLY A 186      11.315  32.443 -11.605  1.00  1.20           H  
ATOM   2822 2HA  GLY A 186       9.669  31.846 -11.648  1.00  1.20           H  
ATOM   2823  N   MET A 187      10.743  33.230  -9.305  1.00  1.12           N  
ATOM   2824  CA  MET A 187      10.705  33.633  -7.912  1.00  1.12           C  
ATOM   2825  C   MET A 187       9.329  33.481  -7.297  1.00  1.12           C  
ATOM   2826  O   MET A 187       9.216  33.138  -6.123  1.00  1.12           O  
ATOM   2827  CB  MET A 187      11.261  35.050  -7.759  1.00  1.12           C  
ATOM   2828  CG  MET A 187      12.778  35.127  -7.997  1.00  1.12           C  
ATOM   2829  SD  MET A 187      13.468  36.795  -7.885  1.00  1.12           S  
ATOM   2830  CE  MET A 187      13.428  37.140  -6.128  1.00  1.12           C  
ATOM   2831  H   MET A 187      11.004  33.907 -10.009  1.00  1.12           H  
ATOM   2832  HA  MET A 187      11.368  32.979  -7.358  1.00  1.12           H  
ATOM   2833 1HB  MET A 187      10.779  35.706  -8.481  1.00  1.12           H  
ATOM   2834 2HB  MET A 187      11.035  35.436  -6.775  1.00  1.12           H  
ATOM   2835 1HG  MET A 187      13.282  34.498  -7.262  1.00  1.12           H  
ATOM   2836 2HG  MET A 187      13.007  34.733  -8.985  1.00  1.12           H  
ATOM   2837 1HE  MET A 187      13.840  38.131  -5.943  1.00  1.12           H  
ATOM   2838 2HE  MET A 187      12.400  37.112  -5.776  1.00  1.12           H  
ATOM   2839 3HE  MET A 187      14.022  36.396  -5.594  1.00  1.12           H  
ATOM   2840  N   ALA A 188       8.271  33.704  -8.067  1.00  1.05           N  
ATOM   2841  CA  ALA A 188       6.939  33.575  -7.488  1.00  1.05           C  
ATOM   2842  C   ALA A 188       6.676  32.161  -6.972  1.00  1.05           C  
ATOM   2843  O   ALA A 188       6.117  31.985  -5.891  1.00  1.05           O  
ATOM   2844  CB  ALA A 188       5.886  33.933  -8.514  1.00  1.05           C  
ATOM   2845  H   ALA A 188       8.391  33.969  -9.032  1.00  1.05           H  
ATOM   2846  HA  ALA A 188       6.871  34.263  -6.644  1.00  1.05           H  
ATOM   2847 1HB  ALA A 188       4.898  33.857  -8.059  1.00  1.05           H  
ATOM   2848 2HB  ALA A 188       6.049  34.951  -8.866  1.00  1.05           H  
ATOM   2849 3HB  ALA A 188       5.951  33.240  -9.354  1.00  1.05           H  
ATOM   2850  N   ASP A 189       7.129  31.146  -7.711  1.00  0.98           N  
ATOM   2851  CA  ASP A 189       6.876  29.771  -7.297  1.00  0.98           C  
ATOM   2852  C   ASP A 189       7.736  29.415  -6.099  1.00  0.98           C  
ATOM   2853  O   ASP A 189       7.310  28.685  -5.196  1.00  0.98           O  
ATOM   2854  CB  ASP A 189       7.109  28.809  -8.460  1.00  0.98           C  
ATOM   2855  CG  ASP A 189       6.027  28.952  -9.545  1.00  0.98           C  
ATOM   2856  OD1 ASP A 189       5.039  29.602  -9.282  1.00  0.98           O  
ATOM   2857  OD2 ASP A 189       6.182  28.404 -10.605  1.00  0.98           O  
ATOM   2858  H   ASP A 189       7.632  31.325  -8.570  1.00  0.98           H  
ATOM   2859  HA  ASP A 189       5.831  29.689  -6.998  1.00  0.98           H  
ATOM   2860 1HB  ASP A 189       8.091  29.007  -8.908  1.00  0.98           H  
ATOM   2861 2HB  ASP A 189       7.118  27.783  -8.095  1.00  0.98           H  
ATOM   2862  N   TYR A 190       8.939  29.967  -6.078  1.00  0.93           N  
ATOM   2863  CA  TYR A 190       9.877  29.720  -5.000  1.00  0.93           C  
ATOM   2864  C   TYR A 190       9.376  30.307  -3.689  1.00  0.93           C  
ATOM   2865  O   TYR A 190       9.381  29.635  -2.652  1.00  0.93           O  
ATOM   2866  CB  TYR A 190      11.225  30.285  -5.398  1.00  0.93           C  
ATOM   2867  CG  TYR A 190      12.297  30.104  -4.431  1.00  0.93           C  
ATOM   2868  CD1 TYR A 190      12.527  28.869  -3.982  1.00  0.93           C  
ATOM   2869  CD2 TYR A 190      13.102  31.149  -4.037  1.00  0.93           C  
ATOM   2870  CE1 TYR A 190      13.524  28.621  -3.122  1.00  0.93           C  
ATOM   2871  CE2 TYR A 190      14.125  30.899  -3.151  1.00  0.93           C  
ATOM   2872  CZ  TYR A 190      14.321  29.632  -2.685  1.00  0.93           C  
ATOM   2873  OH  TYR A 190      15.319  29.355  -1.766  1.00  0.93           O  
ATOM   2874  H   TYR A 190       9.232  30.549  -6.868  1.00  0.93           H  
ATOM   2875  HA  TYR A 190       9.973  28.644  -4.866  1.00  0.93           H  
ATOM   2876 1HB  TYR A 190      11.522  29.810  -6.321  1.00  0.93           H  
ATOM   2877 2HB  TYR A 190      11.124  31.348  -5.590  1.00  0.93           H  
ATOM   2878  HD1 TYR A 190      11.888  28.074  -4.311  1.00  0.93           H  
ATOM   2879  HD2 TYR A 190      12.933  32.159  -4.418  1.00  0.93           H  
ATOM   2880  HE1 TYR A 190      13.691  27.625  -2.771  1.00  0.93           H  
ATOM   2881  HE2 TYR A 190      14.772  31.704  -2.817  1.00  0.93           H  
ATOM   2882  HH  TYR A 190      15.923  30.103  -1.730  1.00  0.93           H  
ATOM   2883  N   HIS A 191       8.896  31.543  -3.735  1.00  0.89           N  
ATOM   2884  CA  HIS A 191       8.412  32.183  -2.526  1.00  0.89           C  
ATOM   2885  C   HIS A 191       7.134  31.528  -2.047  1.00  0.89           C  
ATOM   2886  O   HIS A 191       6.981  31.301  -0.846  1.00  0.89           O  
ATOM   2887  CB  HIS A 191       8.196  33.663  -2.764  1.00  0.89           C  
ATOM   2888  CG  HIS A 191       9.466  34.378  -2.887  1.00  0.89           C  
ATOM   2889  ND1 HIS A 191      10.213  34.331  -4.018  1.00  0.89           N  
ATOM   2890  CD2 HIS A 191      10.132  35.154  -2.032  1.00  0.89           C  
ATOM   2891  CE1 HIS A 191      11.289  35.050  -3.867  1.00  0.89           C  
ATOM   2892  NE2 HIS A 191      11.262  35.579  -2.678  1.00  0.89           N  
ATOM   2893  H   HIS A 191       8.901  32.058  -4.617  1.00  0.89           H  
ATOM   2894  HA  HIS A 191       9.157  32.078  -1.739  1.00  0.89           H  
ATOM   2895 1HB  HIS A 191       7.623  33.804  -3.686  1.00  0.89           H  
ATOM   2896 2HB  HIS A 191       7.624  34.095  -1.941  1.00  0.89           H  
ATOM   2897  HD1 HIS A 191       9.963  33.814  -4.845  1.00  0.89           H  
ATOM   2898  HD2 HIS A 191       9.929  35.476  -1.009  1.00  0.89           H  
ATOM   2899  HE1 HIS A 191      12.014  35.117  -4.659  1.00  0.89           H  
ATOM   2900  N   LEU A 192       6.247  31.149  -2.966  1.00  0.86           N  
ATOM   2901  CA  LEU A 192       5.040  30.480  -2.527  1.00  0.86           C  
ATOM   2902  C   LEU A 192       5.398  29.161  -1.849  1.00  0.86           C  
ATOM   2903  O   LEU A 192       4.775  28.786  -0.857  1.00  0.86           O  
ATOM   2904  CB  LEU A 192       4.086  30.280  -3.701  1.00  0.86           C  
ATOM   2905  CG  LEU A 192       3.456  31.583  -4.220  1.00  0.86           C  
ATOM   2906  CD1 LEU A 192       2.692  31.304  -5.502  1.00  0.86           C  
ATOM   2907  CD2 LEU A 192       2.549  32.155  -3.139  1.00  0.86           C  
ATOM   2908  H   LEU A 192       6.384  31.348  -3.960  1.00  0.86           H  
ATOM   2909  HA  LEU A 192       4.544  31.118  -1.796  1.00  0.86           H  
ATOM   2910 1HB  LEU A 192       4.641  29.824  -4.524  1.00  0.86           H  
ATOM   2911 2HB  LEU A 192       3.288  29.605  -3.399  1.00  0.86           H  
ATOM   2912  HG  LEU A 192       4.234  32.304  -4.438  1.00  0.86           H  
ATOM   2913 1HD1 LEU A 192       2.254  32.229  -5.872  1.00  0.86           H  
ATOM   2914 2HD1 LEU A 192       3.382  30.903  -6.251  1.00  0.86           H  
ATOM   2915 3HD1 LEU A 192       1.903  30.580  -5.308  1.00  0.86           H  
ATOM   2916 1HD2 LEU A 192       2.105  33.085  -3.493  1.00  0.86           H  
ATOM   2917 2HD2 LEU A 192       1.759  31.442  -2.907  1.00  0.86           H  
ATOM   2918 3HD2 LEU A 192       3.136  32.353  -2.238  1.00  0.86           H  
ATOM   2919  N   ALA A 193       6.423  28.450  -2.347  1.00  0.83           N  
ATOM   2920  CA  ALA A 193       6.841  27.228  -1.670  1.00  0.83           C  
ATOM   2921  C   ALA A 193       7.303  27.553  -0.240  1.00  0.83           C  
ATOM   2922  O   ALA A 193       6.894  26.893   0.717  1.00  0.83           O  
ATOM   2923  CB  ALA A 193       7.961  26.538  -2.445  1.00  0.83           C  
ATOM   2924  H   ALA A 193       6.902  28.744  -3.200  1.00  0.83           H  
ATOM   2925  HA  ALA A 193       5.986  26.560  -1.612  1.00  0.83           H  
ATOM   2926 1HB  ALA A 193       8.251  25.614  -1.935  1.00  0.83           H  
ATOM   2927 2HB  ALA A 193       7.614  26.304  -3.451  1.00  0.83           H  
ATOM   2928 3HB  ALA A 193       8.823  27.197  -2.509  1.00  0.83           H  
ATOM   2929  N   LYS A 194       8.033  28.665  -0.061  1.00  0.82           N  
ATOM   2930  CA  LYS A 194       8.527  29.030   1.271  1.00  0.82           C  
ATOM   2931  C   LYS A 194       7.378  29.334   2.213  1.00  0.82           C  
ATOM   2932  O   LYS A 194       7.398  28.963   3.386  1.00  0.82           O  
ATOM   2933  CB  LYS A 194       9.391  30.287   1.219  1.00  0.82           C  
ATOM   2934  CG  LYS A 194      10.676  30.181   0.487  1.00  0.82           C  
ATOM   2935  CD  LYS A 194      11.741  29.407   1.212  1.00  0.82           C  
ATOM   2936  CE  LYS A 194      12.928  29.429   0.336  1.00  0.82           C  
ATOM   2937  NZ  LYS A 194      14.099  28.634   0.794  1.00  0.82           N  
ATOM   2938  H   LYS A 194       8.317  29.210  -0.878  1.00  0.82           H  
ATOM   2939  HA  LYS A 194       9.108  28.210   1.666  1.00  0.82           H  
ATOM   2940 1HB  LYS A 194       8.825  31.100   0.780  1.00  0.82           H  
ATOM   2941 2HB  LYS A 194       9.627  30.580   2.234  1.00  0.82           H  
ATOM   2942 1HG  LYS A 194      10.493  29.679  -0.457  1.00  0.82           H  
ATOM   2943 2HG  LYS A 194      11.047  31.172   0.265  1.00  0.82           H  
ATOM   2944 1HD  LYS A 194      11.975  29.883   2.159  1.00  0.82           H  
ATOM   2945 2HD  LYS A 194      11.424  28.378   1.391  1.00  0.82           H  
ATOM   2946 1HE  LYS A 194      12.592  29.045  -0.602  1.00  0.82           H  
ATOM   2947 2HE  LYS A 194      13.243  30.453   0.205  1.00  0.82           H  
ATOM   2948 1HZ  LYS A 194      14.803  28.734   0.065  1.00  0.82           H  
ATOM   2949 2HZ  LYS A 194      14.498  28.963   1.670  1.00  0.82           H  
ATOM   2950 3HZ  LYS A 194      13.843  27.674   0.896  1.00  0.82           H  
ATOM   2951  N   HIS A 195       6.328  29.937   1.671  1.00  0.81           N  
ATOM   2952  CA  HIS A 195       5.180  30.353   2.459  1.00  0.81           C  
ATOM   2953  C   HIS A 195       4.330  29.182   2.940  1.00  0.81           C  
ATOM   2954  O   HIS A 195       3.489  29.344   3.824  1.00  0.81           O  
ATOM   2955  CB  HIS A 195       4.268  31.294   1.660  1.00  0.81           C  
ATOM   2956  CG  HIS A 195       4.853  32.642   1.308  1.00  0.81           C  
ATOM   2957  ND1 HIS A 195       4.180  33.535   0.508  1.00  0.81           N  
ATOM   2958  CD2 HIS A 195       6.040  33.239   1.616  1.00  0.81           C  
ATOM   2959  CE1 HIS A 195       4.909  34.619   0.337  1.00  0.81           C  
ATOM   2960  NE2 HIS A 195       6.044  34.472   0.989  1.00  0.81           N  
ATOM   2961  H   HIS A 195       6.371  30.189   0.682  1.00  0.81           H  
ATOM   2962  HA  HIS A 195       5.535  30.885   3.337  1.00  0.81           H  
ATOM   2963 1HB  HIS A 195       3.989  30.803   0.727  1.00  0.81           H  
ATOM   2964 2HB  HIS A 195       3.348  31.463   2.219  1.00  0.81           H  
ATOM   2965  HD2 HIS A 195       6.840  32.820   2.228  1.00  0.81           H  
ATOM   2966  HE1 HIS A 195       4.627  35.491  -0.251  1.00  0.81           H  
ATOM   2967  HE2 HIS A 195       6.792  35.182   0.996  1.00  0.81           H  
ATOM   2968  N   ARG A 196       4.533  27.978   2.389  1.00  0.80           N  
ATOM   2969  CA  ARG A 196       3.716  26.843   2.805  1.00  0.80           C  
ATOM   2970  C   ARG A 196       4.002  26.488   4.257  1.00  0.80           C  
ATOM   2971  O   ARG A 196       3.176  25.876   4.931  1.00  0.80           O  
ATOM   2972  CB  ARG A 196       3.954  25.626   1.929  1.00  0.80           C  
ATOM   2973  CG  ARG A 196       3.453  25.776   0.496  1.00  0.80           C  
ATOM   2974  CD  ARG A 196       3.723  24.571  -0.338  1.00  0.80           C  
ATOM   2975  NE  ARG A 196       2.928  23.413   0.078  1.00  0.80           N  
ATOM   2976  CZ  ARG A 196       1.676  23.137  -0.347  1.00  0.80           C  
ATOM   2977  NH1 ARG A 196       1.057  23.918  -1.211  1.00  0.80           N  
ATOM   2978  NH2 ARG A 196       1.100  22.060   0.126  1.00  0.80           N  
ATOM   2979  H   ARG A 196       5.262  27.833   1.687  1.00  0.80           H  
ATOM   2980  HA  ARG A 196       2.667  27.123   2.714  1.00  0.80           H  
ATOM   2981 1HB  ARG A 196       5.023  25.420   1.881  1.00  0.80           H  
ATOM   2982 2HB  ARG A 196       3.473  24.752   2.367  1.00  0.80           H  
ATOM   2983 1HG  ARG A 196       2.380  25.958   0.504  1.00  0.80           H  
ATOM   2984 2HG  ARG A 196       3.958  26.618   0.039  1.00  0.80           H  
ATOM   2985 1HD  ARG A 196       3.496  24.786  -1.380  1.00  0.80           H  
ATOM   2986 2HD  ARG A 196       4.778  24.308  -0.248  1.00  0.80           H  
ATOM   2987  HE  ARG A 196       3.337  22.727   0.743  1.00  0.80           H  
ATOM   2988 1HH1 ARG A 196       1.518  24.743  -1.568  1.00  0.80           H  
ATOM   2989 2HH1 ARG A 196       0.123  23.684  -1.514  1.00  0.80           H  
ATOM   2990 1HH2 ARG A 196       1.626  21.497   0.790  1.00  0.80           H  
ATOM   2991 2HH2 ARG A 196       0.170  21.749  -0.141  1.00  0.80           H  
ATOM   2992  N   ILE A 197       5.154  26.935   4.759  1.00  0.80           N  
ATOM   2993  CA  ILE A 197       5.595  26.687   6.122  1.00  0.80           C  
ATOM   2994  C   ILE A 197       4.646  27.349   7.128  1.00  0.80           C  
ATOM   2995  O   ILE A 197       4.618  26.990   8.306  1.00  0.80           O  
ATOM   2996  CB  ILE A 197       7.013  27.240   6.298  1.00  0.80           C  
ATOM   2997  CG1 ILE A 197       7.687  26.617   7.468  1.00  0.80           C  
ATOM   2998  CG2 ILE A 197       6.991  28.750   6.485  1.00  0.80           C  
ATOM   2999  CD1 ILE A 197       9.151  26.932   7.466  1.00  0.80           C  
ATOM   3000  H   ILE A 197       5.780  27.476   4.160  1.00  0.80           H  
ATOM   3001  HA  ILE A 197       5.605  25.621   6.307  1.00  0.80           H  
ATOM   3002  HB  ILE A 197       7.595  27.010   5.408  1.00  0.80           H  
ATOM   3003 1HG1 ILE A 197       7.249  26.968   8.383  1.00  0.80           H  
ATOM   3004 2HG1 ILE A 197       7.553  25.540   7.416  1.00  0.80           H  
ATOM   3005 1HG2 ILE A 197       8.010  29.113   6.589  1.00  0.80           H  
ATOM   3006 2HG2 ILE A 197       6.523  29.230   5.632  1.00  0.80           H  
ATOM   3007 3HG2 ILE A 197       6.439  28.996   7.365  1.00  0.80           H  
ATOM   3008 1HD1 ILE A 197       9.647  26.481   8.280  1.00  0.80           H  
ATOM   3009 2HD1 ILE A 197       9.579  26.560   6.545  1.00  0.80           H  
ATOM   3010 3HD1 ILE A 197       9.283  28.008   7.532  1.00  0.80           H  
ATOM   3011  N   PHE A 198       3.883  28.340   6.663  1.00  0.79           N  
ATOM   3012  CA  PHE A 198       2.965  29.086   7.489  1.00  0.79           C  
ATOM   3013  C   PHE A 198       1.597  28.417   7.576  1.00  0.79           C  
ATOM   3014  O   PHE A 198       0.746  28.823   8.376  1.00  0.79           O  
ATOM   3015  CB  PHE A 198       2.742  30.461   6.870  1.00  0.79           C  
ATOM   3016  CG  PHE A 198       3.953  31.310   6.766  1.00  0.79           C  
ATOM   3017  CD1 PHE A 198       4.181  32.061   5.631  1.00  0.79           C  
ATOM   3018  CD2 PHE A 198       4.865  31.355   7.765  1.00  0.79           C  
ATOM   3019  CE1 PHE A 198       5.300  32.859   5.529  1.00  0.79           C  
ATOM   3020  CE2 PHE A 198       5.974  32.142   7.667  1.00  0.79           C  
ATOM   3021  CZ  PHE A 198       6.178  32.908   6.555  1.00  0.79           C  
ATOM   3022  H   PHE A 198       3.926  28.589   5.675  1.00  0.79           H  
ATOM   3023  HA  PHE A 198       3.385  29.179   8.490  1.00  0.79           H  
ATOM   3024 1HB  PHE A 198       2.317  30.346   5.873  1.00  0.79           H  
ATOM   3025 2HB  PHE A 198       2.026  30.985   7.466  1.00  0.79           H  
ATOM   3026  HD1 PHE A 198       3.460  32.018   4.813  1.00  0.79           H  
ATOM   3027  HD2 PHE A 198       4.697  30.757   8.642  1.00  0.79           H  
ATOM   3028  HE1 PHE A 198       5.480  33.460   4.635  1.00  0.79           H  
ATOM   3029  HE2 PHE A 198       6.690  32.167   8.478  1.00  0.79           H  
ATOM   3030  HZ  PHE A 198       7.058  33.544   6.485  1.00  0.79           H  
ATOM   3031  N   ARG A 199       1.337  27.419   6.730  1.00  0.78           N  
ATOM   3032  CA  ARG A 199       0.003  26.847   6.718  1.00  0.78           C  
ATOM   3033  C   ARG A 199      -0.267  26.056   7.980  1.00  0.78           C  
ATOM   3034  O   ARG A 199       0.377  25.049   8.255  1.00  0.78           O  
ATOM   3035  CB  ARG A 199      -0.203  25.957   5.502  1.00  0.78           C  
ATOM   3036  CG  ARG A 199      -1.623  25.390   5.366  1.00  0.78           C  
ATOM   3037  CD  ARG A 199      -1.784  24.541   4.150  1.00  0.78           C  
ATOM   3038  NE  ARG A 199      -1.665  25.318   2.920  1.00  0.78           N  
ATOM   3039  CZ  ARG A 199      -2.665  26.037   2.362  1.00  0.78           C  
ATOM   3040  NH1 ARG A 199      -3.853  26.068   2.928  1.00  0.78           N  
ATOM   3041  NH2 ARG A 199      -2.454  26.713   1.245  1.00  0.78           N  
ATOM   3042  H   ARG A 199       2.052  27.045   6.106  1.00  0.78           H  
ATOM   3043  HA  ARG A 199      -0.717  27.664   6.661  1.00  0.78           H  
ATOM   3044 1HB  ARG A 199       0.033  26.515   4.596  1.00  0.78           H  
ATOM   3045 2HB  ARG A 199       0.490  25.113   5.554  1.00  0.78           H  
ATOM   3046 1HG  ARG A 199      -1.847  24.773   6.239  1.00  0.78           H  
ATOM   3047 2HG  ARG A 199      -2.338  26.211   5.312  1.00  0.78           H  
ATOM   3048 1HD  ARG A 199      -1.012  23.767   4.143  1.00  0.78           H  
ATOM   3049 2HD  ARG A 199      -2.766  24.069   4.163  1.00  0.78           H  
ATOM   3050  HE  ARG A 199      -0.768  25.320   2.457  1.00  0.78           H  
ATOM   3051 1HH1 ARG A 199      -4.019  25.554   3.782  1.00  0.78           H  
ATOM   3052 2HH1 ARG A 199      -4.598  26.605   2.509  1.00  0.78           H  
ATOM   3053 1HH2 ARG A 199      -1.545  26.695   0.807  1.00  0.78           H  
ATOM   3054 2HH2 ARG A 199      -3.202  27.250   0.831  1.00  0.78           H  
ATOM   3055  N   GLY A 200      -1.253  26.510   8.742  1.00  0.75           N  
ATOM   3056  CA  GLY A 200      -1.603  25.872  10.003  1.00  0.75           C  
ATOM   3057  C   GLY A 200      -0.729  26.322  11.180  1.00  0.75           C  
ATOM   3058  O   GLY A 200      -0.903  25.827  12.295  1.00  0.75           O  
ATOM   3059  H   GLY A 200      -1.748  27.343   8.458  1.00  0.75           H  
ATOM   3060 1HA  GLY A 200      -2.647  26.085  10.230  1.00  0.75           H  
ATOM   3061 2HA  GLY A 200      -1.523  24.790   9.890  1.00  0.75           H  
ATOM   3062  N   ALA A 201       0.220  27.240  10.949  1.00  0.72           N  
ATOM   3063  CA  ALA A 201       1.087  27.668  12.045  1.00  0.72           C  
ATOM   3064  C   ALA A 201       0.258  28.372  13.101  1.00  0.72           C  
ATOM   3065  O   ALA A 201      -0.688  29.093  12.769  1.00  0.72           O  
ATOM   3066  CB  ALA A 201       2.203  28.582  11.560  1.00  0.72           C  
ATOM   3067  H   ALA A 201       0.342  27.644  10.020  1.00  0.72           H  
ATOM   3068  HA  ALA A 201       1.528  26.785  12.484  1.00  0.72           H  
ATOM   3069 1HB  ALA A 201       2.838  28.863  12.408  1.00  0.72           H  
ATOM   3070 2HB  ALA A 201       2.801  28.052  10.816  1.00  0.72           H  
ATOM   3071 3HB  ALA A 201       1.777  29.476  11.113  1.00  0.72           H  
ATOM   3072  N   ARG A 202       0.606  28.201  14.377  1.00  0.68           N  
ATOM   3073  CA  ARG A 202      -0.134  28.945  15.387  1.00  0.68           C  
ATOM   3074  C   ARG A 202       0.329  30.395  15.387  1.00  0.68           C  
ATOM   3075  O   ARG A 202      -0.476  31.303  15.561  1.00  0.68           O  
ATOM   3076  CB  ARG A 202       0.023  28.335  16.768  1.00  0.68           C  
ATOM   3077  CG  ARG A 202      -0.649  26.979  16.935  1.00  0.68           C  
ATOM   3078  CD  ARG A 202      -0.448  26.425  18.297  1.00  0.68           C  
ATOM   3079  NE  ARG A 202      -1.073  25.122  18.462  1.00  0.68           N  
ATOM   3080  CZ  ARG A 202      -0.954  24.353  19.564  1.00  0.68           C  
ATOM   3081  NH1 ARG A 202      -0.240  24.770  20.590  1.00  0.68           N  
ATOM   3082  NH2 ARG A 202      -1.557  23.178  19.615  1.00  0.68           N  
ATOM   3083  H   ARG A 202       1.385  27.585  14.637  1.00  0.68           H  
ATOM   3084  HA  ARG A 202      -1.192  28.920  15.129  1.00  0.68           H  
ATOM   3085 1HB  ARG A 202       1.072  28.220  17.010  1.00  0.68           H  
ATOM   3086 2HB  ARG A 202      -0.405  29.010  17.509  1.00  0.68           H  
ATOM   3087 1HG  ARG A 202      -1.717  27.075  16.747  1.00  0.68           H  
ATOM   3088 2HG  ARG A 202      -0.213  26.279  16.214  1.00  0.68           H  
ATOM   3089 1HD  ARG A 202       0.606  26.311  18.474  1.00  0.68           H  
ATOM   3090 2HD  ARG A 202      -0.871  27.103  19.037  1.00  0.68           H  
ATOM   3091  HE  ARG A 202      -1.631  24.766  17.697  1.00  0.68           H  
ATOM   3092 1HH1 ARG A 202       0.215  25.674  20.559  1.00  0.68           H  
ATOM   3093 2HH1 ARG A 202      -0.152  24.193  21.413  1.00  0.68           H  
ATOM   3094 1HH2 ARG A 202      -2.105  22.857  18.829  1.00  0.68           H  
ATOM   3095 2HH2 ARG A 202      -1.470  22.602  20.439  1.00  0.68           H  
ATOM   3096  N   GLN A 203       1.632  30.601  15.188  1.00  0.65           N  
ATOM   3097  CA  GLN A 203       2.220  31.941  15.112  1.00  0.65           C  
ATOM   3098  C   GLN A 203       3.263  32.029  14.002  1.00  0.65           C  
ATOM   3099  O   GLN A 203       3.951  31.046  13.702  1.00  0.65           O  
ATOM   3100  CB  GLN A 203       2.888  32.334  16.422  1.00  0.65           C  
ATOM   3101  CG  GLN A 203       1.974  32.442  17.621  1.00  0.65           C  
ATOM   3102  CD  GLN A 203       2.752  32.785  18.862  1.00  0.65           C  
ATOM   3103  OE1 GLN A 203       3.266  33.894  19.075  1.00  0.65           O  
ATOM   3104  NE2 GLN A 203       2.896  31.780  19.696  1.00  0.65           N  
ATOM   3105  H   GLN A 203       2.235  29.783  15.114  1.00  0.65           H  
ATOM   3106  HA  GLN A 203       1.430  32.660  14.889  1.00  0.65           H  
ATOM   3107 1HB  GLN A 203       3.632  31.619  16.653  1.00  0.65           H  
ATOM   3108 2HB  GLN A 203       3.387  33.297  16.293  1.00  0.65           H  
ATOM   3109 1HG  GLN A 203       1.233  33.215  17.437  1.00  0.65           H  
ATOM   3110 2HG  GLN A 203       1.484  31.486  17.789  1.00  0.65           H  
ATOM   3111 1HE2 GLN A 203       3.474  31.875  20.528  1.00  0.65           H  
ATOM   3112 2HE2 GLN A 203       2.494  30.891  19.490  1.00  0.65           H  
ATOM   3113  N   VAL A 204       3.402  33.218  13.436  1.00  0.63           N  
ATOM   3114  CA  VAL A 204       4.402  33.459  12.401  1.00  0.63           C  
ATOM   3115  C   VAL A 204       5.410  34.569  12.690  1.00  0.63           C  
ATOM   3116  O   VAL A 204       5.053  35.631  13.186  1.00  0.63           O  
ATOM   3117  CB  VAL A 204       3.713  33.714  11.054  1.00  0.63           C  
ATOM   3118  CG1 VAL A 204       4.726  34.114  10.049  1.00  0.63           C  
ATOM   3119  CG2 VAL A 204       3.026  32.430  10.602  1.00  0.63           C  
ATOM   3120  H   VAL A 204       2.771  33.973  13.721  1.00  0.63           H  
ATOM   3121  HA  VAL A 204       4.970  32.538  12.282  1.00  0.63           H  
ATOM   3122  HB  VAL A 204       2.981  34.517  11.144  1.00  0.63           H  
ATOM   3123 1HG1 VAL A 204       4.249  34.262   9.103  1.00  0.63           H  
ATOM   3124 2HG1 VAL A 204       5.214  35.038  10.346  1.00  0.63           H  
ATOM   3125 3HG1 VAL A 204       5.454  33.332   9.983  1.00  0.63           H  
ATOM   3126 1HG2 VAL A 204       2.562  32.589   9.645  1.00  0.63           H  
ATOM   3127 2HG2 VAL A 204       3.768  31.642  10.519  1.00  0.63           H  
ATOM   3128 3HG2 VAL A 204       2.273  32.135  11.324  1.00  0.63           H  
ATOM   3129  N   VAL A 205       6.674  34.299  12.393  1.00  0.63           N  
ATOM   3130  CA  VAL A 205       7.746  35.277  12.518  1.00  0.63           C  
ATOM   3131  C   VAL A 205       8.256  35.671  11.114  1.00  0.63           C  
ATOM   3132  O   VAL A 205       8.614  34.807  10.310  1.00  0.63           O  
ATOM   3133  CB  VAL A 205       8.872  34.725  13.411  1.00  0.63           C  
ATOM   3134  CG1 VAL A 205      10.001  35.689  13.473  1.00  0.63           C  
ATOM   3135  CG2 VAL A 205       8.320  34.459  14.819  1.00  0.63           C  
ATOM   3136  H   VAL A 205       6.889  33.378  12.024  1.00  0.63           H  
ATOM   3137  HA  VAL A 205       7.349  36.148  13.009  1.00  0.63           H  
ATOM   3138  HB  VAL A 205       9.236  33.818  12.999  1.00  0.63           H  
ATOM   3139 1HG1 VAL A 205      10.790  35.271  14.090  1.00  0.63           H  
ATOM   3140 2HG1 VAL A 205      10.370  35.848  12.476  1.00  0.63           H  
ATOM   3141 3HG1 VAL A 205       9.654  36.634  13.893  1.00  0.63           H  
ATOM   3142 1HG2 VAL A 205       9.106  34.076  15.443  1.00  0.63           H  
ATOM   3143 2HG2 VAL A 205       7.954  35.371  15.243  1.00  0.63           H  
ATOM   3144 3HG2 VAL A 205       7.510  33.735  14.769  1.00  0.63           H  
ATOM   3145  N   VAL A 206       8.261  36.969  10.807  1.00  0.64           N  
ATOM   3146  CA  VAL A 206       8.636  37.439   9.460  1.00  0.64           C  
ATOM   3147  C   VAL A 206       9.767  38.470   9.419  1.00  0.64           C  
ATOM   3148  O   VAL A 206       9.828  39.389  10.240  1.00  0.64           O  
ATOM   3149  CB  VAL A 206       7.393  38.040   8.783  1.00  0.64           C  
ATOM   3150  CG1 VAL A 206       6.890  39.185   9.596  1.00  0.64           C  
ATOM   3151  CG2 VAL A 206       7.720  38.539   7.388  1.00  0.64           C  
ATOM   3152  H   VAL A 206       7.943  37.626  11.521  1.00  0.64           H  
ATOM   3153  HA  VAL A 206       8.954  36.574   8.877  1.00  0.64           H  
ATOM   3154  HB  VAL A 206       6.612  37.282   8.742  1.00  0.64           H  
ATOM   3155 1HG1 VAL A 206       5.997  39.603   9.132  1.00  0.64           H  
ATOM   3156 2HG1 VAL A 206       6.650  38.838  10.593  1.00  0.64           H  
ATOM   3157 3HG1 VAL A 206       7.663  39.945   9.648  1.00  0.64           H  
ATOM   3158 1HG2 VAL A 206       6.837  38.955   6.973  1.00  0.64           H  
ATOM   3159 2HG2 VAL A 206       8.477  39.314   7.420  1.00  0.64           H  
ATOM   3160 3HG2 VAL A 206       8.075  37.716   6.767  1.00  0.64           H  
ATOM   3161  N   ASN A 207      10.647  38.321   8.428  1.00  0.68           N  
ATOM   3162  CA  ASN A 207      11.775  39.228   8.241  1.00  0.68           C  
ATOM   3163  C   ASN A 207      11.345  40.496   7.483  1.00  0.68           C  
ATOM   3164  O   ASN A 207      11.008  40.454   6.302  1.00  0.68           O  
ATOM   3165  CB  ASN A 207      12.889  38.511   7.504  1.00  0.68           C  
ATOM   3166  CG  ASN A 207      14.156  39.286   7.459  1.00  0.68           C  
ATOM   3167  OD1 ASN A 207      14.187  40.515   7.385  1.00  0.68           O  
ATOM   3168  ND2 ASN A 207      15.252  38.569   7.527  1.00  0.68           N  
ATOM   3169  H   ASN A 207      10.534  37.544   7.784  1.00  0.68           H  
ATOM   3170  HA  ASN A 207      12.138  39.548   9.220  1.00  0.68           H  
ATOM   3171 1HB  ASN A 207      13.065  37.535   7.934  1.00  0.68           H  
ATOM   3172 2HB  ASN A 207      12.566  38.337   6.473  1.00  0.68           H  
ATOM   3173 1HD2 ASN A 207      16.145  39.026   7.508  1.00  0.68           H  
ATOM   3174 2HD2 ASN A 207      15.194  37.580   7.627  1.00  0.68           H  
ATOM   3175  N   ARG A 208      11.388  41.642   8.146  1.00  0.72           N  
ATOM   3176  CA  ARG A 208      10.920  42.904   7.573  1.00  0.72           C  
ATOM   3177  C   ARG A 208      11.875  43.486   6.541  1.00  0.72           C  
ATOM   3178  O   ARG A 208      11.547  44.462   5.867  1.00  0.72           O  
ATOM   3179  CB  ARG A 208      10.704  43.940   8.665  1.00  0.72           C  
ATOM   3180  CG  ARG A 208       9.555  43.634   9.555  1.00  0.72           C  
ATOM   3181  CD  ARG A 208       9.265  44.702  10.584  1.00  0.72           C  
ATOM   3182  NE  ARG A 208      10.210  44.681  11.701  1.00  0.72           N  
ATOM   3183  CZ  ARG A 208      11.172  45.602  11.901  1.00  0.72           C  
ATOM   3184  NH1 ARG A 208      11.278  46.598  11.063  1.00  0.72           N  
ATOM   3185  NH2 ARG A 208      12.008  45.508  12.926  1.00  0.72           N  
ATOM   3186  H   ARG A 208      11.727  41.635   9.099  1.00  0.72           H  
ATOM   3187  HA  ARG A 208       9.963  42.715   7.086  1.00  0.72           H  
ATOM   3188 1HB  ARG A 208      11.596  44.006   9.285  1.00  0.72           H  
ATOM   3189 2HB  ARG A 208      10.537  44.919   8.218  1.00  0.72           H  
ATOM   3190 1HG  ARG A 208       8.658  43.446   8.966  1.00  0.72           H  
ATOM   3191 2HG  ARG A 208       9.847  42.733  10.080  1.00  0.72           H  
ATOM   3192 1HD  ARG A 208       9.331  45.678  10.108  1.00  0.72           H  
ATOM   3193 2HD  ARG A 208       8.264  44.570  10.979  1.00  0.72           H  
ATOM   3194  HE  ARG A 208      10.142  43.910  12.354  1.00  0.72           H  
ATOM   3195 1HH1 ARG A 208      10.644  46.671  10.286  1.00  0.72           H  
ATOM   3196 2HH1 ARG A 208      12.016  47.289  11.181  1.00  0.72           H  
ATOM   3197 1HH2 ARG A 208      11.945  44.730  13.585  1.00  0.72           H  
ATOM   3198 2HH2 ARG A 208      12.735  46.205  13.053  1.00  0.72           H  
ATOM   3199  N   ALA A 209      13.069  42.908   6.424  1.00  0.76           N  
ATOM   3200  CA  ALA A 209      14.050  43.384   5.461  1.00  0.76           C  
ATOM   3201  C   ALA A 209      13.767  42.811   4.072  1.00  0.76           C  
ATOM   3202  O   ALA A 209      14.415  43.195   3.097  1.00  0.76           O  
ATOM   3203  CB  ALA A 209      15.455  43.015   5.892  1.00  0.76           C  
ATOM   3204  H   ALA A 209      13.297  42.090   6.985  1.00  0.76           H  
ATOM   3205  HA  ALA A 209      13.970  44.469   5.406  1.00  0.76           H  
ATOM   3206 1HB  ALA A 209      16.167  43.407   5.168  1.00  0.76           H  
ATOM   3207 2HB  ALA A 209      15.660  43.440   6.872  1.00  0.76           H  
ATOM   3208 3HB  ALA A 209      15.553  41.937   5.935  1.00  0.76           H  
ATOM   3209  N   ASP A 210      12.799  41.894   3.982  1.00  0.80           N  
ATOM   3210  CA  ASP A 210      12.452  41.275   2.716  1.00  0.80           C  
ATOM   3211  C   ASP A 210      10.943  41.122   2.598  1.00  0.80           C  
ATOM   3212  O   ASP A 210      10.334  40.187   3.125  1.00  0.80           O  
ATOM   3213  CB  ASP A 210      13.126  39.914   2.545  1.00  0.80           C  
ATOM   3214  CG  ASP A 210      12.816  39.286   1.166  1.00  0.80           C  
ATOM   3215  OD1 ASP A 210      12.058  39.912   0.426  1.00  0.80           O  
ATOM   3216  OD2 ASP A 210      13.288  38.188   0.869  1.00  0.80           O  
ATOM   3217  H   ASP A 210      12.284  41.603   4.815  1.00  0.80           H  
ATOM   3218  HA  ASP A 210      12.790  41.926   1.909  1.00  0.80           H  
ATOM   3219 1HB  ASP A 210      14.205  40.031   2.646  1.00  0.80           H  
ATOM   3220 2HB  ASP A 210      12.795  39.240   3.338  1.00  0.80           H  
ATOM   3221  N   ALA A 211      10.346  42.020   1.826  1.00  0.84           N  
ATOM   3222  CA  ALA A 211       8.903  42.092   1.642  1.00  0.84           C  
ATOM   3223  C   ALA A 211       8.322  40.803   1.078  1.00  0.84           C  
ATOM   3224  O   ALA A 211       7.140  40.507   1.285  1.00  0.84           O  
ATOM   3225  CB  ALA A 211       8.559  43.234   0.708  1.00  0.84           C  
ATOM   3226  H   ALA A 211      10.927  42.718   1.384  1.00  0.84           H  
ATOM   3227  HA  ALA A 211       8.453  42.271   2.618  1.00  0.84           H  
ATOM   3228 1HB  ALA A 211       7.487  43.306   0.597  1.00  0.84           H  
ATOM   3229 2HB  ALA A 211       8.943  44.167   1.118  1.00  0.84           H  
ATOM   3230 3HB  ALA A 211       9.012  43.049  -0.266  1.00  0.84           H  
ATOM   3231  N   LEU A 212       9.134  40.010   0.384  1.00  0.88           N  
ATOM   3232  CA  LEU A 212       8.610  38.825  -0.252  1.00  0.88           C  
ATOM   3233  C   LEU A 212       8.436  37.666   0.735  1.00  0.88           C  
ATOM   3234  O   LEU A 212       7.883  36.620   0.380  1.00  0.88           O  
ATOM   3235  CB  LEU A 212       9.519  38.426  -1.407  1.00  0.88           C  
ATOM   3236  CG  LEU A 212       9.631  39.446  -2.540  1.00  0.88           C  
ATOM   3237  CD1 LEU A 212      10.649  38.949  -3.570  1.00  0.88           C  
ATOM   3238  CD2 LEU A 212       8.263  39.652  -3.162  1.00  0.88           C  
ATOM   3239  H   LEU A 212      10.141  40.215   0.299  1.00  0.88           H  
ATOM   3240  HA  LEU A 212       7.632  39.066  -0.663  1.00  0.88           H  
ATOM   3241 1HB  LEU A 212      10.525  38.203  -1.025  1.00  0.88           H  
ATOM   3242 2HB  LEU A 212       9.096  37.554  -1.849  1.00  0.88           H  
ATOM   3243  HG  LEU A 212       9.996  40.392  -2.137  1.00  0.88           H  
ATOM   3244 1HD1 LEU A 212      10.746  39.678  -4.371  1.00  0.88           H  
ATOM   3245 2HD1 LEU A 212      11.619  38.812  -3.080  1.00  0.88           H  
ATOM   3246 3HD1 LEU A 212      10.315  37.999  -3.983  1.00  0.88           H  
ATOM   3247 1HD2 LEU A 212       8.336  40.385  -3.966  1.00  0.88           H  
ATOM   3248 2HD2 LEU A 212       7.902  38.704  -3.564  1.00  0.88           H  
ATOM   3249 3HD2 LEU A 212       7.569  40.013  -2.402  1.00  0.88           H  
ATOM   3250  N   THR A 213       8.854  37.870   1.991  1.00  0.95           N  
ATOM   3251  CA  THR A 213       8.680  36.859   3.020  1.00  0.95           C  
ATOM   3252  C   THR A 213       7.394  37.124   3.803  1.00  0.95           C  
ATOM   3253  O   THR A 213       7.081  36.389   4.740  1.00  0.95           O  
ATOM   3254  CB  THR A 213       9.869  36.794   4.001  1.00  0.95           C  
ATOM   3255  OG1 THR A 213       9.999  38.011   4.736  1.00  0.95           O  
ATOM   3256  CG2 THR A 213      11.141  36.559   3.233  1.00  0.95           C  
ATOM   3257  H   THR A 213       9.317  38.746   2.247  1.00  0.95           H  
ATOM   3258  HA  THR A 213       8.587  35.883   2.544  1.00  0.95           H  
ATOM   3259  HB  THR A 213       9.720  35.976   4.699  1.00  0.95           H  
ATOM   3260  HG1 THR A 213      10.015  38.784   4.124  1.00  0.95           H  
ATOM   3261 1HG2 THR A 213      11.985  36.500   3.922  1.00  0.95           H  
ATOM   3262 2HG2 THR A 213      11.057  35.640   2.683  1.00  0.95           H  
ATOM   3263 3HG2 THR A 213      11.295  37.375   2.542  1.00  0.95           H  
ATOM   3264  N   ARG A 214       6.652  38.187   3.448  1.00  1.04           N  
ATOM   3265  CA  ARG A 214       5.436  38.480   4.189  1.00  1.04           C  
ATOM   3266  C   ARG A 214       4.462  37.308   4.035  1.00  1.04           C  
ATOM   3267  O   ARG A 214       4.178  36.885   2.917  1.00  1.04           O  
ATOM   3268  CB  ARG A 214       4.816  39.778   3.715  1.00  1.04           C  
ATOM   3269  CG  ARG A 214       5.603  41.025   4.101  1.00  1.04           C  
ATOM   3270  CD  ARG A 214       5.011  42.262   3.514  1.00  1.04           C  
ATOM   3271  NE  ARG A 214       5.108  42.270   2.057  1.00  1.04           N  
ATOM   3272  CZ  ARG A 214       4.534  43.195   1.254  1.00  1.04           C  
ATOM   3273  NH1 ARG A 214       3.833  44.178   1.782  1.00  1.04           N  
ATOM   3274  NH2 ARG A 214       4.672  43.122  -0.064  1.00  1.04           N  
ATOM   3275  H   ARG A 214       6.923  38.795   2.672  1.00  1.04           H  
ATOM   3276  HA  ARG A 214       5.715  38.620   5.210  1.00  1.04           H  
ATOM   3277 1HB  ARG A 214       4.742  39.765   2.626  1.00  1.04           H  
ATOM   3278 2HB  ARG A 214       3.808  39.874   4.114  1.00  1.04           H  
ATOM   3279 1HG  ARG A 214       5.596  41.125   5.186  1.00  1.04           H  
ATOM   3280 2HG  ARG A 214       6.631  40.926   3.760  1.00  1.04           H  
ATOM   3281 1HD  ARG A 214       3.960  42.331   3.788  1.00  1.04           H  
ATOM   3282 2HD  ARG A 214       5.545  43.131   3.894  1.00  1.04           H  
ATOM   3283  HE  ARG A 214       5.662  41.517   1.615  1.00  1.04           H  
ATOM   3284 1HH1 ARG A 214       3.725  44.239   2.785  1.00  1.04           H  
ATOM   3285 2HH1 ARG A 214       3.404  44.871   1.186  1.00  1.04           H  
ATOM   3286 1HH2 ARG A 214       5.200  42.368  -0.488  1.00  1.04           H  
ATOM   3287 2HH2 ARG A 214       4.241  43.817  -0.651  1.00  1.04           H  
ATOM   3288  N   PRO A 215       3.930  36.761   5.136  1.00  1.16           N  
ATOM   3289  CA  PRO A 215       3.083  35.594   5.141  1.00  1.16           C  
ATOM   3290  C   PRO A 215       1.696  35.764   4.564  1.00  1.16           C  
ATOM   3291  O   PRO A 215       0.991  36.736   4.843  1.00  1.16           O  
ATOM   3292  CB  PRO A 215       3.005  35.299   6.636  1.00  1.16           C  
ATOM   3293  CG  PRO A 215       3.212  36.615   7.325  1.00  1.16           C  
ATOM   3294  CD  PRO A 215       4.181  37.342   6.467  1.00  1.16           C  
ATOM   3295  HA  PRO A 215       3.600  34.796   4.599  1.00  1.16           H  
ATOM   3296 1HB  PRO A 215       2.076  34.858   6.868  1.00  1.16           H  
ATOM   3297 2HB  PRO A 215       3.756  34.589   6.917  1.00  1.16           H  
ATOM   3298 1HG  PRO A 215       2.253  37.141   7.428  1.00  1.16           H  
ATOM   3299 2HG  PRO A 215       3.593  36.456   8.343  1.00  1.16           H  
ATOM   3300 1HD  PRO A 215       3.950  38.417   6.500  1.00  1.16           H  
ATOM   3301 2HD  PRO A 215       5.201  37.103   6.794  1.00  1.16           H  
ATOM   3302  N   LEU A 216       1.231  34.722   3.897  1.00  1.28           N  
ATOM   3303  CA  LEU A 216      -0.132  34.673   3.395  1.00  1.28           C  
ATOM   3304  C   LEU A 216      -1.007  33.977   4.419  1.00  1.28           C  
ATOM   3305  O   LEU A 216      -1.421  32.833   4.228  1.00  1.28           O  
ATOM   3306  CB  LEU A 216      -0.170  33.951   2.053  1.00  1.28           C  
ATOM   3307  CG  LEU A 216       0.711  34.592   0.975  1.00  1.28           C  
ATOM   3308  CD1 LEU A 216       0.650  33.767  -0.297  1.00  1.28           C  
ATOM   3309  CD2 LEU A 216       0.246  36.019   0.733  1.00  1.28           C  
ATOM   3310  H   LEU A 216       1.849  33.945   3.705  1.00  1.28           H  
ATOM   3311  HA  LEU A 216      -0.497  35.690   3.260  1.00  1.28           H  
ATOM   3312 1HB  LEU A 216       0.167  32.925   2.196  1.00  1.28           H  
ATOM   3313 2HB  LEU A 216      -1.197  33.936   1.690  1.00  1.28           H  
ATOM   3314  HG  LEU A 216       1.746  34.610   1.316  1.00  1.28           H  
ATOM   3315 1HD1 LEU A 216       1.290  34.223  -1.052  1.00  1.28           H  
ATOM   3316 2HD1 LEU A 216       1.002  32.755  -0.090  1.00  1.28           H  
ATOM   3317 3HD1 LEU A 216      -0.374  33.730  -0.661  1.00  1.28           H  
ATOM   3318 1HD2 LEU A 216       0.880  36.483  -0.023  1.00  1.28           H  
ATOM   3319 2HD2 LEU A 216      -0.788  36.014   0.389  1.00  1.28           H  
ATOM   3320 3HD2 LEU A 216       0.318  36.586   1.663  1.00  1.28           H  
ATOM   3321  N   ILE A 217      -1.237  34.659   5.527  1.00  1.37           N  
ATOM   3322  CA  ILE A 217      -1.947  34.057   6.652  1.00  1.37           C  
ATOM   3323  C   ILE A 217      -3.190  34.793   7.098  1.00  1.37           C  
ATOM   3324  O   ILE A 217      -3.401  35.963   6.788  1.00  1.37           O  
ATOM   3325  CB  ILE A 217      -0.993  33.903   7.844  1.00  1.37           C  
ATOM   3326  CG1 ILE A 217      -0.468  35.294   8.257  1.00  1.37           C  
ATOM   3327  CG2 ILE A 217       0.095  32.910   7.533  1.00  1.37           C  
ATOM   3328  CD1 ILE A 217       0.395  35.299   9.519  1.00  1.37           C  
ATOM   3329  H   ILE A 217      -0.846  35.603   5.575  1.00  1.37           H  
ATOM   3330  HA  ILE A 217      -2.258  33.058   6.352  1.00  1.37           H  
ATOM   3331  HB  ILE A 217      -1.558  33.533   8.702  1.00  1.37           H  
ATOM   3332 1HG1 ILE A 217       0.091  35.716   7.433  1.00  1.37           H  
ATOM   3333 2HG1 ILE A 217      -1.331  35.939   8.446  1.00  1.37           H  
ATOM   3334 1HG2 ILE A 217       0.727  32.808   8.397  1.00  1.37           H  
ATOM   3335 2HG2 ILE A 217      -0.358  31.946   7.296  1.00  1.37           H  
ATOM   3336 3HG2 ILE A 217       0.678  33.232   6.689  1.00  1.37           H  
ATOM   3337 1HD1 ILE A 217       0.705  36.318   9.735  1.00  1.37           H  
ATOM   3338 2HD1 ILE A 217      -0.168  34.913  10.360  1.00  1.37           H  
ATOM   3339 3HD1 ILE A 217       1.270  34.684   9.358  1.00  1.37           H  
ATOM   3340  N   ALA A 218      -4.022  34.060   7.827  1.00  1.37           N  
ATOM   3341  CA  ALA A 218      -5.256  34.554   8.414  1.00  1.37           C  
ATOM   3342  C   ALA A 218      -5.009  35.568   9.512  1.00  1.37           C  
ATOM   3343  O   ALA A 218      -4.051  35.459  10.272  1.00  1.37           O  
ATOM   3344  CB  ALA A 218      -6.062  33.402   8.989  1.00  1.37           C  
ATOM   3345  H   ALA A 218      -3.768  33.098   7.999  1.00  1.37           H  
ATOM   3346  HA  ALA A 218      -5.830  35.043   7.626  1.00  1.37           H  
ATOM   3347 1HB  ALA A 218      -6.998  33.778   9.402  1.00  1.37           H  
ATOM   3348 2HB  ALA A 218      -6.279  32.680   8.205  1.00  1.37           H  
ATOM   3349 3HB  ALA A 218      -5.493  32.919   9.776  1.00  1.37           H  
ATOM   3350  N   ASP A 219      -5.977  36.464   9.693  1.00  1.28           N  
ATOM   3351  CA  ASP A 219      -5.985  37.454  10.779  1.00  1.28           C  
ATOM   3352  C   ASP A 219      -5.972  36.793  12.163  1.00  1.28           C  
ATOM   3353  O   ASP A 219      -5.656  37.427  13.169  1.00  1.28           O  
ATOM   3354  CB  ASP A 219      -7.234  38.337  10.685  1.00  1.28           C  
ATOM   3355  CG  ASP A 219      -7.226  39.340   9.524  1.00  1.28           C  
ATOM   3356  OD1 ASP A 219      -6.199  39.540   8.926  1.00  1.28           O  
ATOM   3357  OD2 ASP A 219      -8.264  39.895   9.252  1.00  1.28           O  
ATOM   3358  H   ASP A 219      -6.735  36.485   9.027  1.00  1.28           H  
ATOM   3359  HA  ASP A 219      -5.094  38.076  10.686  1.00  1.28           H  
ATOM   3360 1HB  ASP A 219      -8.114  37.701  10.585  1.00  1.28           H  
ATOM   3361 2HB  ASP A 219      -7.346  38.892  11.616  1.00  1.28           H  
ATOM   3362  N   THR A 220      -6.344  35.519  12.197  1.00  1.12           N  
ATOM   3363  CA  THR A 220      -6.430  34.720  13.403  1.00  1.12           C  
ATOM   3364  C   THR A 220      -5.069  34.173  13.854  1.00  1.12           C  
ATOM   3365  O   THR A 220      -4.977  33.592  14.936  1.00  1.12           O  
ATOM   3366  CB  THR A 220      -7.392  33.547  13.181  1.00  1.12           C  
ATOM   3367  OG1 THR A 220      -6.878  32.695  12.155  1.00  1.12           O  
ATOM   3368  CG2 THR A 220      -8.738  34.079  12.735  1.00  1.12           C  
ATOM   3369  H   THR A 220      -6.578  35.079  11.323  1.00  1.12           H  
ATOM   3370  HA  THR A 220      -6.823  35.350  14.202  1.00  1.12           H  
ATOM   3371  HB  THR A 220      -7.503  32.979  14.104  1.00  1.12           H  
ATOM   3372  HG1 THR A 220      -5.987  32.422  12.394  1.00  1.12           H  
ATOM   3373 1HG2 THR A 220      -9.422  33.247  12.569  1.00  1.12           H  
ATOM   3374 2HG2 THR A 220      -9.142  34.734  13.506  1.00  1.12           H  
ATOM   3375 3HG2 THR A 220      -8.616  34.640  11.809  1.00  1.12           H  
ATOM   3376  N   VAL A 221      -4.028  34.332  13.027  1.00  0.96           N  
ATOM   3377  CA  VAL A 221      -2.679  33.867  13.361  1.00  0.96           C  
ATOM   3378  C   VAL A 221      -1.787  35.065  13.716  1.00  0.96           C  
ATOM   3379  O   VAL A 221      -1.493  35.877  12.839  1.00  0.96           O  
ATOM   3380  CB  VAL A 221      -2.044  33.156  12.147  1.00  0.96           C  
ATOM   3381  CG1 VAL A 221      -0.622  32.686  12.465  1.00  0.96           C  
ATOM   3382  CG2 VAL A 221      -2.896  31.988  11.744  1.00  0.96           C  
ATOM   3383  H   VAL A 221      -4.163  34.812  12.136  1.00  0.96           H  
ATOM   3384  HA  VAL A 221      -2.739  33.150  14.175  1.00  0.96           H  
ATOM   3385  HB  VAL A 221      -1.990  33.862  11.322  1.00  0.96           H  
ATOM   3386 1HG1 VAL A 221      -0.195  32.201  11.589  1.00  0.96           H  
ATOM   3387 2HG1 VAL A 221      -0.005  33.538  12.748  1.00  0.96           H  
ATOM   3388 3HG1 VAL A 221      -0.660  31.985  13.270  1.00  0.96           H  
ATOM   3389 1HG2 VAL A 221      -2.453  31.501  10.875  1.00  0.96           H  
ATOM   3390 2HG2 VAL A 221      -2.945  31.276  12.573  1.00  0.96           H  
ATOM   3391 3HG2 VAL A 221      -3.893  32.335  11.498  1.00  0.96           H  
ATOM   3392  N   PRO A 222      -1.363  35.239  14.980  1.00  0.81           N  
ATOM   3393  CA  PRO A 222      -0.511  36.322  15.419  1.00  0.81           C  
ATOM   3394  C   PRO A 222       0.783  36.287  14.650  1.00  0.81           C  
ATOM   3395  O   PRO A 222       1.266  35.200  14.301  1.00  0.81           O  
ATOM   3396  CB  PRO A 222      -0.293  36.028  16.904  1.00  0.81           C  
ATOM   3397  CG  PRO A 222      -1.489  35.200  17.303  1.00  0.81           C  
ATOM   3398  CD  PRO A 222      -1.825  34.373  16.073  1.00  0.81           C  
ATOM   3399  HA  PRO A 222      -1.035  37.282  15.268  1.00  0.81           H  
ATOM   3400 1HB  PRO A 222       0.664  35.501  17.042  1.00  0.81           H  
ATOM   3401 2HB  PRO A 222      -0.217  36.968  17.465  1.00  0.81           H  
ATOM   3402 1HG  PRO A 222      -1.243  34.574  18.174  1.00  0.81           H  
ATOM   3403 2HG  PRO A 222      -2.319  35.855  17.606  1.00  0.81           H  
ATOM   3404 1HD  PRO A 222      -1.288  33.436  16.084  1.00  0.81           H  
ATOM   3405 2HD  PRO A 222      -2.906  34.241  16.051  1.00  0.81           H  
ATOM   3406  N   CYS A 223       1.356  37.454  14.414  1.00  0.71           N  
ATOM   3407  CA  CYS A 223       2.609  37.500  13.701  1.00  0.71           C  
ATOM   3408  C   CYS A 223       3.552  38.523  14.301  1.00  0.71           C  
ATOM   3409  O   CYS A 223       3.168  39.660  14.585  1.00  0.71           O  
ATOM   3410  CB  CYS A 223       2.385  37.808  12.218  1.00  0.71           C  
ATOM   3411  SG  CYS A 223       3.913  37.820  11.222  1.00  0.71           S  
ATOM   3412  H   CYS A 223       0.919  38.310  14.721  1.00  0.71           H  
ATOM   3413  HA  CYS A 223       3.059  36.525  13.782  1.00  0.71           H  
ATOM   3414 1HB  CYS A 223       1.726  37.045  11.806  1.00  0.71           H  
ATOM   3415 2HB  CYS A 223       1.891  38.769  12.105  1.00  0.71           H  
ATOM   3416  HG  CYS A 223       4.542  36.863  11.949  1.00  0.71           H  
ATOM   3417  N   TRP A 224       4.779  38.083  14.513  1.00  0.66           N  
ATOM   3418  CA  TRP A 224       5.832  38.908  15.069  1.00  0.66           C  
ATOM   3419  C   TRP A 224       6.761  39.224  13.938  1.00  0.66           C  
ATOM   3420  O   TRP A 224       6.958  38.390  13.055  1.00  0.66           O  
ATOM   3421  CB  TRP A 224       6.616  38.161  16.132  1.00  0.66           C  
ATOM   3422  CG  TRP A 224       5.793  37.724  17.246  1.00  0.66           C  
ATOM   3423  CD1 TRP A 224       5.144  36.533  17.332  1.00  0.66           C  
ATOM   3424  CD2 TRP A 224       5.477  38.446  18.442  1.00  0.66           C  
ATOM   3425  NE1 TRP A 224       4.452  36.459  18.497  1.00  0.66           N  
ATOM   3426  CE2 TRP A 224       4.636  37.628  19.196  1.00  0.66           C  
ATOM   3427  CE3 TRP A 224       5.827  39.699  18.924  1.00  0.66           C  
ATOM   3428  CZ2 TRP A 224       4.134  38.029  20.418  1.00  0.66           C  
ATOM   3429  CZ3 TRP A 224       5.319  40.106  20.140  1.00  0.66           C  
ATOM   3430  CH2 TRP A 224       4.496  39.298  20.871  1.00  0.66           C  
ATOM   3431  H   TRP A 224       4.989  37.131  14.228  1.00  0.66           H  
ATOM   3432  HA  TRP A 224       5.416  39.833  15.472  1.00  0.66           H  
ATOM   3433 1HB  TRP A 224       7.079  37.307  15.688  1.00  0.66           H  
ATOM   3434 2HB  TRP A 224       7.410  38.804  16.516  1.00  0.66           H  
ATOM   3435  HD1 TRP A 224       5.176  35.749  16.573  1.00  0.66           H  
ATOM   3436  HE1 TRP A 224       3.889  35.646  18.777  1.00  0.66           H  
ATOM   3437  HE3 TRP A 224       6.483  40.350  18.344  1.00  0.66           H  
ATOM   3438  HZ2 TRP A 224       3.477  37.393  21.012  1.00  0.66           H  
ATOM   3439  HZ3 TRP A 224       5.590  41.091  20.504  1.00  0.66           H  
ATOM   3440  HH2 TRP A 224       4.120  39.654  21.830  1.00  0.66           H  
ATOM   3441  N   SER A 225       7.383  40.370  13.980  1.00  0.64           N  
ATOM   3442  CA  SER A 225       8.297  40.660  12.898  1.00  0.64           C  
ATOM   3443  C   SER A 225       9.673  41.048  13.392  1.00  0.64           C  
ATOM   3444  O   SER A 225       9.854  41.314  14.582  1.00  0.64           O  
ATOM   3445  CB  SER A 225       7.668  41.731  12.051  1.00  0.64           C  
ATOM   3446  OG  SER A 225       7.536  42.933  12.756  1.00  0.64           O  
ATOM   3447  H   SER A 225       7.168  41.044  14.722  1.00  0.64           H  
ATOM   3448  HA  SER A 225       8.418  39.771  12.284  1.00  0.64           H  
ATOM   3449 1HB  SER A 225       8.239  41.862  11.181  1.00  0.64           H  
ATOM   3450 2HB  SER A 225       6.683  41.393  11.735  1.00  0.64           H  
ATOM   3451  HG  SER A 225       6.878  42.766  13.450  1.00  0.64           H  
ATOM   3452  N   PHE A 226      10.659  41.032  12.502  1.00  0.65           N  
ATOM   3453  CA  PHE A 226      11.984  41.464  12.917  1.00  0.65           C  
ATOM   3454  C   PHE A 226      12.818  42.092  11.802  1.00  0.65           C  
ATOM   3455  O   PHE A 226      12.556  41.897  10.618  1.00  0.65           O  
ATOM   3456  CB  PHE A 226      12.768  40.285  13.492  1.00  0.65           C  
ATOM   3457  CG  PHE A 226      13.109  39.263  12.494  1.00  0.65           C  
ATOM   3458  CD1 PHE A 226      14.323  39.332  11.850  1.00  0.65           C  
ATOM   3459  CD2 PHE A 226      12.238  38.242  12.175  1.00  0.65           C  
ATOM   3460  CE1 PHE A 226      14.659  38.416  10.911  1.00  0.65           C  
ATOM   3461  CE2 PHE A 226      12.583  37.312  11.226  1.00  0.65           C  
ATOM   3462  CZ  PHE A 226      13.790  37.408  10.599  1.00  0.65           C  
ATOM   3463  H   PHE A 226      10.469  40.704  11.554  1.00  0.65           H  
ATOM   3464  HA  PHE A 226      11.845  42.202  13.688  1.00  0.65           H  
ATOM   3465 1HB  PHE A 226      13.694  40.647  13.944  1.00  0.65           H  
ATOM   3466 2HB  PHE A 226      12.186  39.807  14.279  1.00  0.65           H  
ATOM   3467  HD1 PHE A 226      15.016  40.139  12.101  1.00  0.65           H  
ATOM   3468  HD2 PHE A 226      11.275  38.185  12.677  1.00  0.65           H  
ATOM   3469  HE1 PHE A 226      15.619  38.485  10.412  1.00  0.65           H  
ATOM   3470  HE2 PHE A 226      11.904  36.504  10.961  1.00  0.65           H  
ATOM   3471  HZ  PHE A 226      14.065  36.686   9.854  1.00  0.65           H  
ATOM   3472  N   GLY A 227      13.869  42.808  12.179  1.00  0.67           N  
ATOM   3473  CA  GLY A 227      14.776  43.362  11.166  1.00  0.67           C  
ATOM   3474  C   GLY A 227      15.979  44.077  11.771  1.00  0.67           C  
ATOM   3475  O   GLY A 227      16.224  43.982  12.961  1.00  0.67           O  
ATOM   3476  H   GLY A 227      13.995  42.994  13.175  1.00  0.67           H  
ATOM   3477 1HA  GLY A 227      15.122  42.557  10.517  1.00  0.67           H  
ATOM   3478 2HA  GLY A 227      14.221  44.057  10.537  1.00  0.67           H  
ATOM   3479  N   LEU A 228      16.754  44.765  10.936  1.00  0.69           N  
ATOM   3480  CA  LEU A 228      17.956  45.467  11.400  1.00  0.69           C  
ATOM   3481  C   LEU A 228      17.762  46.937  11.736  1.00  0.69           C  
ATOM   3482  O   LEU A 228      18.701  47.620  12.142  1.00  0.69           O  
ATOM   3483  CB  LEU A 228      19.044  45.283  10.367  1.00  0.69           C  
ATOM   3484  CG  LEU A 228      19.477  43.855  10.253  1.00  0.69           C  
ATOM   3485  CD1 LEU A 228      20.447  43.681   9.112  1.00  0.69           C  
ATOM   3486  CD2 LEU A 228      20.123  43.498  11.580  1.00  0.69           C  
ATOM   3487  H   LEU A 228      16.512  44.802   9.957  1.00  0.69           H  
ATOM   3488  HA  LEU A 228      18.289  44.975  12.312  1.00  0.69           H  
ATOM   3489 1HB  LEU A 228      18.680  45.619   9.398  1.00  0.69           H  
ATOM   3490 2HB  LEU A 228      19.909  45.883  10.650  1.00  0.69           H  
ATOM   3491  HG  LEU A 228      18.616  43.210  10.077  1.00  0.69           H  
ATOM   3492 1HD1 LEU A 228      20.772  42.639   9.064  1.00  0.69           H  
ATOM   3493 2HD1 LEU A 228      19.959  43.952   8.178  1.00  0.69           H  
ATOM   3494 3HD1 LEU A 228      21.293  44.314   9.261  1.00  0.69           H  
ATOM   3495 1HD2 LEU A 228      20.448  42.503  11.574  1.00  0.69           H  
ATOM   3496 2HD2 LEU A 228      20.978  44.144  11.733  1.00  0.69           H  
ATOM   3497 3HD2 LEU A 228      19.405  43.630  12.393  1.00  0.69           H  
ATOM   3498  N   ASN A 229      16.562  47.436  11.517  1.00  0.72           N  
ATOM   3499  CA  ASN A 229      16.230  48.803  11.880  1.00  0.72           C  
ATOM   3500  C   ASN A 229      15.500  48.767  13.216  1.00  0.72           C  
ATOM   3501  O   ASN A 229      15.408  47.705  13.837  1.00  0.72           O  
ATOM   3502  CB  ASN A 229      15.478  49.508  10.767  1.00  0.72           C  
ATOM   3503  CG  ASN A 229      14.168  48.891  10.422  1.00  0.72           C  
ATOM   3504  OD1 ASN A 229      13.616  48.085  11.177  1.00  0.72           O  
ATOM   3505  ND2 ASN A 229      13.657  49.256   9.265  1.00  0.72           N  
ATOM   3506  H   ASN A 229      15.847  46.834  11.143  1.00  0.72           H  
ATOM   3507  HA  ASN A 229      17.154  49.360  12.046  1.00  0.72           H  
ATOM   3508 1HB  ASN A 229      15.308  50.546  11.047  1.00  0.72           H  
ATOM   3509 2HB  ASN A 229      16.099  49.516   9.872  1.00  0.72           H  
ATOM   3510 1HD2 ASN A 229      12.782  48.889   8.953  1.00  0.72           H  
ATOM   3511 2HD2 ASN A 229      14.149  49.909   8.690  1.00  0.72           H  
ATOM   3512  N   LYS A 230      14.981  49.900  13.675  1.00  0.74           N  
ATOM   3513  CA  LYS A 230      14.335  49.924  14.983  1.00  0.74           C  
ATOM   3514  C   LYS A 230      13.035  49.109  15.007  1.00  0.74           C  
ATOM   3515  O   LYS A 230      12.318  49.072  14.009  1.00  0.74           O  
ATOM   3516  CB  LYS A 230      14.062  51.368  15.412  1.00  0.74           C  
ATOM   3517  CG  LYS A 230      15.323  52.162  15.727  1.00  0.74           C  
ATOM   3518  CD  LYS A 230      15.001  53.565  16.231  1.00  0.74           C  
ATOM   3519  CE  LYS A 230      16.275  54.343  16.558  1.00  0.74           C  
ATOM   3520  NZ  LYS A 230      15.979  55.722  17.048  1.00  0.74           N  
ATOM   3521  H   LYS A 230      15.063  50.751  13.140  1.00  0.74           H  
ATOM   3522  HA  LYS A 230      15.040  49.493  15.680  1.00  0.74           H  
ATOM   3523 1HB  LYS A 230      13.542  51.886  14.608  1.00  0.74           H  
ATOM   3524 2HB  LYS A 230      13.409  51.390  16.282  1.00  0.74           H  
ATOM   3525 1HG  LYS A 230      15.890  51.629  16.483  1.00  0.74           H  
ATOM   3526 2HG  LYS A 230      15.938  52.234  14.831  1.00  0.74           H  
ATOM   3527 1HD  LYS A 230      14.436  54.108  15.471  1.00  0.74           H  
ATOM   3528 2HD  LYS A 230      14.390  53.493  17.131  1.00  0.74           H  
ATOM   3529 1HE  LYS A 230      16.829  53.808  17.323  1.00  0.74           H  
ATOM   3530 2HE  LYS A 230      16.892  54.412  15.662  1.00  0.74           H  
ATOM   3531 1HZ  LYS A 230      16.850  56.198  17.256  1.00  0.74           H  
ATOM   3532 2HZ  LYS A 230      15.475  56.234  16.337  1.00  0.74           H  
ATOM   3533 3HZ  LYS A 230      15.418  55.671  17.889  1.00  0.74           H  
ATOM   3534  N   PRO A 231      12.697  48.470  16.145  1.00  0.75           N  
ATOM   3535  CA  PRO A 231      11.489  47.692  16.374  1.00  0.75           C  
ATOM   3536  C   PRO A 231      10.262  48.593  16.409  1.00  0.75           C  
ATOM   3537  O   PRO A 231      10.372  49.798  16.641  1.00  0.75           O  
ATOM   3538  CB  PRO A 231      11.753  47.056  17.739  1.00  0.75           C  
ATOM   3539  CG  PRO A 231      12.719  47.992  18.414  1.00  0.75           C  
ATOM   3540  CD  PRO A 231      13.600  48.514  17.325  1.00  0.75           C  
ATOM   3541  HA  PRO A 231      11.390  46.927  15.592  1.00  0.75           H  
ATOM   3542 1HB  PRO A 231      10.806  46.947  18.296  1.00  0.75           H  
ATOM   3543 2HB  PRO A 231      12.156  46.046  17.613  1.00  0.75           H  
ATOM   3544 1HG  PRO A 231      12.163  48.806  18.897  1.00  0.75           H  
ATOM   3545 2HG  PRO A 231      13.244  47.462  19.210  1.00  0.75           H  
ATOM   3546 1HD  PRO A 231      13.886  49.532  17.590  1.00  0.75           H  
ATOM   3547 2HD  PRO A 231      14.469  47.855  17.187  1.00  0.75           H  
ATOM   3548  N   ASP A 232       9.098  48.002  16.168  1.00  0.75           N  
ATOM   3549  CA  ASP A 232       7.832  48.720  16.182  1.00  0.75           C  
ATOM   3550  C   ASP A 232       6.755  47.821  16.814  1.00  0.75           C  
ATOM   3551  O   ASP A 232       6.209  46.932  16.163  1.00  0.75           O  
ATOM   3552  CB  ASP A 232       7.470  49.088  14.726  1.00  0.75           C  
ATOM   3553  CG  ASP A 232       6.232  49.986  14.525  1.00  0.75           C  
ATOM   3554  OD1 ASP A 232       5.614  50.357  15.478  1.00  0.75           O  
ATOM   3555  OD2 ASP A 232       5.932  50.287  13.390  1.00  0.75           O  
ATOM   3556  H   ASP A 232       9.088  47.015  15.976  1.00  0.75           H  
ATOM   3557  HA  ASP A 232       7.937  49.625  16.780  1.00  0.75           H  
ATOM   3558 1HB  ASP A 232       8.326  49.594  14.270  1.00  0.75           H  
ATOM   3559 2HB  ASP A 232       7.312  48.168  14.161  1.00  0.75           H  
ATOM   3560  N   PHE A 233       6.477  48.043  18.098  1.00  0.75           N  
ATOM   3561  CA  PHE A 233       5.551  47.228  18.897  1.00  0.75           C  
ATOM   3562  C   PHE A 233       5.854  45.728  18.834  1.00  0.75           C  
ATOM   3563  O   PHE A 233       6.885  45.302  19.341  1.00  0.75           O  
ATOM   3564  CB  PHE A 233       4.098  47.516  18.518  1.00  0.75           C  
ATOM   3565  CG  PHE A 233       3.662  48.877  18.957  1.00  0.75           C  
ATOM   3566  CD1 PHE A 233       3.731  49.949  18.101  1.00  0.75           C  
ATOM   3567  CD2 PHE A 233       3.189  49.083  20.242  1.00  0.75           C  
ATOM   3568  CE1 PHE A 233       3.345  51.209  18.508  1.00  0.75           C  
ATOM   3569  CE2 PHE A 233       2.797  50.341  20.659  1.00  0.75           C  
ATOM   3570  CZ  PHE A 233       2.877  51.407  19.789  1.00  0.75           C  
ATOM   3571  H   PHE A 233       6.954  48.810  18.552  1.00  0.75           H  
ATOM   3572  HA  PHE A 233       5.667  47.533  19.938  1.00  0.75           H  
ATOM   3573 1HB  PHE A 233       3.970  47.448  17.436  1.00  0.75           H  
ATOM   3574 2HB  PHE A 233       3.440  46.784  18.984  1.00  0.75           H  
ATOM   3575  HD1 PHE A 233       4.100  49.795  17.090  1.00  0.75           H  
ATOM   3576  HD2 PHE A 233       3.131  48.239  20.930  1.00  0.75           H  
ATOM   3577  HE1 PHE A 233       3.412  52.045  17.811  1.00  0.75           H  
ATOM   3578  HE2 PHE A 233       2.428  50.491  21.674  1.00  0.75           H  
ATOM   3579  HZ  PHE A 233       2.572  52.401  20.112  1.00  0.75           H  
ATOM   3580  N   LYS A 234       5.009  44.906  18.202  1.00  0.73           N  
ATOM   3581  CA  LYS A 234       5.266  43.454  18.219  1.00  0.73           C  
ATOM   3582  C   LYS A 234       6.343  43.024  17.226  1.00  0.73           C  
ATOM   3583  O   LYS A 234       6.096  42.316  16.237  1.00  0.73           O  
ATOM   3584  CB  LYS A 234       3.977  42.684  17.962  1.00  0.73           C  
ATOM   3585  CG  LYS A 234       2.937  42.828  19.061  1.00  0.73           C  
ATOM   3586  CD  LYS A 234       1.707  41.990  18.766  1.00  0.73           C  
ATOM   3587  CE  LYS A 234       0.669  42.123  19.871  1.00  0.73           C  
ATOM   3588  NZ  LYS A 234      -0.554  41.329  19.584  1.00  0.73           N  
ATOM   3589  H   LYS A 234       4.195  45.270  17.732  1.00  0.73           H  
ATOM   3590  HA  LYS A 234       5.623  43.189  19.214  1.00  0.73           H  
ATOM   3591 1HB  LYS A 234       3.525  43.050  17.041  1.00  0.73           H  
ATOM   3592 2HB  LYS A 234       4.185  41.634  17.813  1.00  0.73           H  
ATOM   3593 1HG  LYS A 234       3.365  42.508  20.010  1.00  0.73           H  
ATOM   3594 2HG  LYS A 234       2.643  43.872  19.150  1.00  0.73           H  
ATOM   3595 1HD  LYS A 234       1.268  42.305  17.819  1.00  0.73           H  
ATOM   3596 2HD  LYS A 234       2.001  40.940  18.680  1.00  0.73           H  
ATOM   3597 1HE  LYS A 234       1.103  41.778  20.809  1.00  0.73           H  
ATOM   3598 2HE  LYS A 234       0.392  43.173  19.975  1.00  0.73           H  
ATOM   3599 1HZ  LYS A 234      -1.217  41.443  20.338  1.00  0.73           H  
ATOM   3600 2HZ  LYS A 234      -0.969  41.650  18.720  1.00  0.73           H  
ATOM   3601 3HZ  LYS A 234      -0.309  40.354  19.497  1.00  0.73           H  
ATOM   3602  N   ALA A 235       7.550  43.452  17.534  1.00  0.72           N  
ATOM   3603  CA  ALA A 235       8.684  43.243  16.684  1.00  0.72           C  
ATOM   3604  C   ALA A 235      10.004  43.346  17.417  1.00  0.72           C  
ATOM   3605  O   ALA A 235      10.130  43.987  18.465  1.00  0.72           O  
ATOM   3606  CB  ALA A 235       8.673  44.260  15.564  1.00  0.72           C  
ATOM   3607  H   ALA A 235       7.638  44.004  18.376  1.00  0.72           H  
ATOM   3608  HA  ALA A 235       8.600  42.241  16.286  1.00  0.72           H  
ATOM   3609 1HB  ALA A 235       9.516  44.076  14.897  1.00  0.72           H  
ATOM   3610 2HB  ALA A 235       7.746  44.185  15.006  1.00  0.72           H  
ATOM   3611 3HB  ALA A 235       8.751  45.238  15.989  1.00  0.72           H  
ATOM   3612  N   PHE A 236      11.000  42.742  16.807  1.00  0.71           N  
ATOM   3613  CA  PHE A 236      12.370  42.789  17.272  1.00  0.71           C  
ATOM   3614  C   PHE A 236      13.235  43.582  16.293  1.00  0.71           C  
ATOM   3615  O   PHE A 236      12.973  43.594  15.086  1.00  0.71           O  
ATOM   3616  CB  PHE A 236      12.864  41.366  17.425  1.00  0.71           C  
ATOM   3617  CG  PHE A 236      12.236  40.595  18.522  1.00  0.71           C  
ATOM   3618  CD1 PHE A 236      10.983  40.014  18.368  1.00  0.71           C  
ATOM   3619  CD2 PHE A 236      12.928  40.379  19.690  1.00  0.71           C  
ATOM   3620  CE1 PHE A 236      10.430  39.264  19.385  1.00  0.71           C  
ATOM   3621  CE2 PHE A 236      12.389  39.618  20.688  1.00  0.71           C  
ATOM   3622  CZ  PHE A 236      11.141  39.060  20.546  1.00  0.71           C  
ATOM   3623  H   PHE A 236      10.776  42.212  15.964  1.00  0.71           H  
ATOM   3624  HA  PHE A 236      12.393  43.284  18.238  1.00  0.71           H  
ATOM   3625 1HB  PHE A 236      12.701  40.825  16.499  1.00  0.71           H  
ATOM   3626 2HB  PHE A 236      13.911  41.373  17.606  1.00  0.71           H  
ATOM   3627  HD1 PHE A 236      10.434  40.164  17.434  1.00  0.71           H  
ATOM   3628  HD2 PHE A 236      13.922  40.820  19.807  1.00  0.71           H  
ATOM   3629  HE1 PHE A 236       9.439  38.820  19.266  1.00  0.71           H  
ATOM   3630  HE2 PHE A 236      12.950  39.463  21.585  1.00  0.71           H  
ATOM   3631  HZ  PHE A 236      10.716  38.462  21.346  1.00  0.71           H  
ATOM   3632  N   GLY A 237      14.256  44.244  16.800  1.00  0.72           N  
ATOM   3633  CA  GLY A 237      15.105  45.021  15.908  1.00  0.72           C  
ATOM   3634  C   GLY A 237      16.332  45.593  16.582  1.00  0.72           C  
ATOM   3635  O   GLY A 237      16.702  45.173  17.684  1.00  0.72           O  
ATOM   3636  H   GLY A 237      14.422  44.207  17.806  1.00  0.72           H  
ATOM   3637 1HA  GLY A 237      15.400  44.404  15.079  1.00  0.72           H  
ATOM   3638 2HA  GLY A 237      14.521  45.836  15.481  1.00  0.72           H  
ATOM   3639  N   LEU A 238      17.002  46.505  15.881  1.00  0.75           N  
ATOM   3640  CA  LEU A 238      18.205  47.117  16.423  1.00  0.75           C  
ATOM   3641  C   LEU A 238      18.005  48.594  16.730  1.00  0.75           C  
ATOM   3642  O   LEU A 238      17.430  49.342  15.943  1.00  0.75           O  
ATOM   3643  CB  LEU A 238      19.416  46.973  15.480  1.00  0.75           C  
ATOM   3644  CG  LEU A 238      19.930  45.551  15.177  1.00  0.75           C  
ATOM   3645  CD1 LEU A 238      21.074  45.624  14.188  1.00  0.75           C  
ATOM   3646  CD2 LEU A 238      20.406  44.917  16.452  1.00  0.75           C  
ATOM   3647  H   LEU A 238      16.623  46.811  14.983  1.00  0.75           H  
ATOM   3648  HA  LEU A 238      18.444  46.609  17.346  1.00  0.75           H  
ATOM   3649 1HB  LEU A 238      19.159  47.432  14.538  1.00  0.75           H  
ATOM   3650 2HB  LEU A 238      20.245  47.535  15.912  1.00  0.75           H  
ATOM   3651  HG  LEU A 238      19.129  44.960  14.737  1.00  0.75           H  
ATOM   3652 1HD1 LEU A 238      21.434  44.624  13.982  1.00  0.75           H  
ATOM   3653 2HD1 LEU A 238      20.724  46.090  13.263  1.00  0.75           H  
ATOM   3654 3HD1 LEU A 238      21.877  46.214  14.611  1.00  0.75           H  
ATOM   3655 1HD2 LEU A 238      20.762  43.921  16.261  1.00  0.75           H  
ATOM   3656 2HD2 LEU A 238      21.209  45.515  16.889  1.00  0.75           H  
ATOM   3657 3HD2 LEU A 238      19.580  44.880  17.127  1.00  0.75           H  
ATOM   3658  N   ILE A 239      18.537  49.020  17.859  1.00  0.81           N  
ATOM   3659  CA  ILE A 239      18.494  50.417  18.253  1.00  0.81           C  
ATOM   3660  C   ILE A 239      19.906  50.956  18.378  1.00  0.81           C  
ATOM   3661  O   ILE A 239      20.745  50.346  19.044  1.00  0.81           O  
ATOM   3662  CB  ILE A 239      17.733  50.604  19.584  1.00  0.81           C  
ATOM   3663  CG1 ILE A 239      16.271  50.150  19.451  1.00  0.81           C  
ATOM   3664  CG2 ILE A 239      17.832  52.030  20.055  1.00  0.81           C  
ATOM   3665  CD1 ILE A 239      15.527  50.127  20.776  1.00  0.81           C  
ATOM   3666  H   ILE A 239      18.983  48.331  18.466  1.00  0.81           H  
ATOM   3667  HA  ILE A 239      17.984  50.988  17.481  1.00  0.81           H  
ATOM   3668  HB  ILE A 239      18.190  49.960  20.338  1.00  0.81           H  
ATOM   3669 1HG1 ILE A 239      15.750  50.818  18.771  1.00  0.81           H  
ATOM   3670 2HG1 ILE A 239      16.250  49.145  19.035  1.00  0.81           H  
ATOM   3671 1HG2 ILE A 239      17.321  52.145  21.010  1.00  0.81           H  
ATOM   3672 2HG2 ILE A 239      18.879  52.282  20.178  1.00  0.81           H  
ATOM   3673 3HG2 ILE A 239      17.383  52.694  19.329  1.00  0.81           H  
ATOM   3674 1HD1 ILE A 239      14.499  49.790  20.616  1.00  0.81           H  
ATOM   3675 2HD1 ILE A 239      16.025  49.452  21.466  1.00  0.81           H  
ATOM   3676 3HD1 ILE A 239      15.516  51.129  21.203  1.00  0.81           H  
ATOM   3677  N   GLU A 240      20.193  52.065  17.698  1.00  0.89           N  
ATOM   3678  CA  GLU A 240      21.528  52.646  17.789  1.00  0.89           C  
ATOM   3679  C   GLU A 240      21.522  53.947  18.577  1.00  0.89           C  
ATOM   3680  O   GLU A 240      20.885  54.923  18.170  1.00  0.89           O  
ATOM   3681  CB  GLU A 240      22.126  52.884  16.403  1.00  0.89           C  
ATOM   3682  CG  GLU A 240      23.552  53.447  16.441  1.00  0.89           C  
ATOM   3683  CD  GLU A 240      24.170  53.622  15.076  1.00  0.89           C  
ATOM   3684  OE1 GLU A 240      23.559  53.234  14.108  1.00  0.89           O  
ATOM   3685  OE2 GLU A 240      25.256  54.150  15.004  1.00  0.89           O  
ATOM   3686  H   GLU A 240      19.482  52.517  17.144  1.00  0.89           H  
ATOM   3687  HA  GLU A 240      22.171  51.950  18.312  1.00  0.89           H  
ATOM   3688 1HB  GLU A 240      22.146  51.945  15.850  1.00  0.89           H  
ATOM   3689 2HB  GLU A 240      21.499  53.581  15.849  1.00  0.89           H  
ATOM   3690 1HG  GLU A 240      23.534  54.413  16.947  1.00  0.89           H  
ATOM   3691 2HG  GLU A 240      24.174  52.773  17.036  1.00  0.89           H  
ATOM   3692  N   GLU A 241      22.214  53.938  19.716  1.00  0.96           N  
ATOM   3693  CA  GLU A 241      22.299  55.101  20.598  1.00  0.96           C  
ATOM   3694  C   GLU A 241      23.694  55.229  21.210  1.00  0.96           C  
ATOM   3695  O   GLU A 241      24.303  54.235  21.597  1.00  0.96           O  
ATOM   3696  CB  GLU A 241      21.236  55.032  21.712  1.00  0.96           C  
ATOM   3697  CG  GLU A 241      19.778  55.179  21.228  1.00  0.96           C  
ATOM   3698  CD  GLU A 241      18.765  55.165  22.341  1.00  0.96           C  
ATOM   3699  OE1 GLU A 241      19.169  55.099  23.482  1.00  0.96           O  
ATOM   3700  OE2 GLU A 241      17.591  55.194  22.061  1.00  0.96           O  
ATOM   3701  H   GLU A 241      22.730  53.088  19.946  1.00  0.96           H  
ATOM   3702  HA  GLU A 241      22.112  55.997  20.005  1.00  0.96           H  
ATOM   3703 1HB  GLU A 241      21.319  54.075  22.227  1.00  0.96           H  
ATOM   3704 2HB  GLU A 241      21.430  55.817  22.446  1.00  0.96           H  
ATOM   3705 1HG  GLU A 241      19.689  56.119  20.687  1.00  0.96           H  
ATOM   3706 2HG  GLU A 241      19.550  54.389  20.541  1.00  0.96           H  
ATOM   3707  N   ASP A 242      24.194  56.456  21.308  1.00  1.00           N  
ATOM   3708  CA  ASP A 242      25.496  56.748  21.921  1.00  1.00           C  
ATOM   3709  C   ASP A 242      26.646  55.907  21.348  1.00  1.00           C  
ATOM   3710  O   ASP A 242      27.555  55.507  22.073  1.00  1.00           O  
ATOM   3711  CB  ASP A 242      25.430  56.541  23.438  1.00  1.00           C  
ATOM   3712  CG  ASP A 242      24.451  57.501  24.118  1.00  1.00           C  
ATOM   3713  OD1 ASP A 242      24.055  58.456  23.487  1.00  1.00           O  
ATOM   3714  OD2 ASP A 242      24.112  57.274  25.255  1.00  1.00           O  
ATOM   3715  H   ASP A 242      23.641  57.226  20.959  1.00  1.00           H  
ATOM   3716  HA  ASP A 242      25.727  57.797  21.733  1.00  1.00           H  
ATOM   3717 1HB  ASP A 242      25.138  55.513  23.662  1.00  1.00           H  
ATOM   3718 2HB  ASP A 242      26.421  56.694  23.863  1.00  1.00           H  
ATOM   3719  N   GLY A 243      26.610  55.655  20.039  1.00  1.00           N  
ATOM   3720  CA  GLY A 243      27.659  54.898  19.360  1.00  1.00           C  
ATOM   3721  C   GLY A 243      27.534  53.373  19.502  1.00  1.00           C  
ATOM   3722  O   GLY A 243      28.378  52.636  18.986  1.00  1.00           O  
ATOM   3723  H   GLY A 243      25.832  56.003  19.500  1.00  1.00           H  
ATOM   3724 1HA  GLY A 243      27.647  55.157  18.301  1.00  1.00           H  
ATOM   3725 2HA  GLY A 243      28.627  55.213  19.746  1.00  1.00           H  
ATOM   3726  N   GLN A 244      26.494  52.892  20.188  1.00  0.95           N  
ATOM   3727  CA  GLN A 244      26.327  51.461  20.414  1.00  0.95           C  
ATOM   3728  C   GLN A 244      25.070  50.919  19.761  1.00  0.95           C  
ATOM   3729  O   GLN A 244      24.024  51.569  19.767  1.00  0.95           O  
ATOM   3730  CB  GLN A 244      26.202  51.185  21.920  1.00  0.95           C  
ATOM   3731  CG  GLN A 244      27.388  51.579  22.753  1.00  0.95           C  
ATOM   3732  CD  GLN A 244      27.172  51.305  24.255  1.00  0.95           C  
ATOM   3733  OE1 GLN A 244      26.083  50.929  24.736  1.00  0.95           O  
ATOM   3734  NE2 GLN A 244      28.244  51.497  25.020  1.00  0.95           N  
ATOM   3735  H   GLN A 244      25.820  53.529  20.607  1.00  0.95           H  
ATOM   3736  HA  GLN A 244      27.187  50.932  20.004  1.00  0.95           H  
ATOM   3737 1HB  GLN A 244      25.339  51.733  22.304  1.00  0.95           H  
ATOM   3738 2HB  GLN A 244      26.009  50.123  22.077  1.00  0.95           H  
ATOM   3739 1HG  GLN A 244      28.260  51.019  22.418  1.00  0.95           H  
ATOM   3740 2HG  GLN A 244      27.560  52.652  22.625  1.00  0.95           H  
ATOM   3741 1HE2 GLN A 244      28.193  51.341  26.008  1.00  0.95           H  
ATOM   3742 2HE2 GLN A 244      29.104  51.803  24.607  1.00  0.95           H  
ATOM   3743  N   LYS A 245      25.142  49.696  19.246  1.00  0.88           N  
ATOM   3744  CA  LYS A 245      23.930  49.067  18.740  1.00  0.88           C  
ATOM   3745  C   LYS A 245      23.438  48.047  19.743  1.00  0.88           C  
ATOM   3746  O   LYS A 245      24.239  47.310  20.322  1.00  0.88           O  
ATOM   3747  CB  LYS A 245      24.141  48.380  17.391  1.00  0.88           C  
ATOM   3748  CG  LYS A 245      24.529  49.277  16.236  1.00  0.88           C  
ATOM   3749  CD  LYS A 245      24.338  48.538  14.902  1.00  0.88           C  
ATOM   3750  CE  LYS A 245      25.420  47.474  14.640  1.00  0.88           C  
ATOM   3751  NZ  LYS A 245      26.729  48.085  14.268  1.00  0.88           N  
ATOM   3752  H   LYS A 245      26.023  49.201  19.225  1.00  0.88           H  
ATOM   3753  HA  LYS A 245      23.156  49.820  18.622  1.00  0.88           H  
ATOM   3754 1HB  LYS A 245      24.912  47.637  17.487  1.00  0.88           H  
ATOM   3755 2HB  LYS A 245      23.222  47.859  17.112  1.00  0.88           H  
ATOM   3756 1HG  LYS A 245      23.906  50.173  16.243  1.00  0.88           H  
ATOM   3757 2HG  LYS A 245      25.572  49.582  16.336  1.00  0.88           H  
ATOM   3758 1HD  LYS A 245      23.362  48.058  14.903  1.00  0.88           H  
ATOM   3759 2HD  LYS A 245      24.359  49.266  14.089  1.00  0.88           H  
ATOM   3760 1HE  LYS A 245      25.555  46.872  15.536  1.00  0.88           H  
ATOM   3761 2HE  LYS A 245      25.092  46.824  13.827  1.00  0.88           H  
ATOM   3762 1HZ  LYS A 245      27.433  47.356  14.091  1.00  0.88           H  
ATOM   3763 2HZ  LYS A 245      26.630  48.630  13.430  1.00  0.88           H  
ATOM   3764 3HZ  LYS A 245      27.062  48.673  15.006  1.00  0.88           H  
ATOM   3765  N   TRP A 246      22.134  48.016  19.949  1.00  0.80           N  
ATOM   3766  CA  TRP A 246      21.497  47.042  20.822  1.00  0.80           C  
ATOM   3767  C   TRP A 246      20.389  46.261  20.140  1.00  0.80           C  
ATOM   3768  O   TRP A 246      19.634  46.809  19.337  1.00  0.80           O  
ATOM   3769  CB  TRP A 246      20.889  47.765  22.018  1.00  0.80           C  
ATOM   3770  CG  TRP A 246      21.851  48.341  23.009  1.00  0.80           C  
ATOM   3771  CD1 TRP A 246      22.771  49.343  22.838  1.00  0.80           C  
ATOM   3772  CD2 TRP A 246      21.908  47.981  24.400  1.00  0.80           C  
ATOM   3773  NE1 TRP A 246      23.411  49.596  24.024  1.00  0.80           N  
ATOM   3774  CE2 TRP A 246      22.876  48.789  24.995  1.00  0.80           C  
ATOM   3775  CE3 TRP A 246      21.211  47.059  25.180  1.00  0.80           C  
ATOM   3776  CZ2 TRP A 246      23.160  48.710  26.344  1.00  0.80           C  
ATOM   3777  CZ3 TRP A 246      21.480  46.978  26.529  1.00  0.80           C  
ATOM   3778  CH2 TRP A 246      22.428  47.784  27.104  1.00  0.80           C  
ATOM   3779  H   TRP A 246      21.556  48.719  19.490  1.00  0.80           H  
ATOM   3780  HA  TRP A 246      22.247  46.333  21.162  1.00  0.80           H  
ATOM   3781 1HB  TRP A 246      20.259  48.579  21.652  1.00  0.80           H  
ATOM   3782 2HB  TRP A 246      20.235  47.068  22.549  1.00  0.80           H  
ATOM   3783  HD1 TRP A 246      22.976  49.861  21.901  1.00  0.80           H  
ATOM   3784  HE1 TRP A 246      24.168  50.284  24.178  1.00  0.80           H  
ATOM   3785  HE3 TRP A 246      20.456  46.415  24.726  1.00  0.80           H  
ATOM   3786  HZ2 TRP A 246      23.916  49.341  26.814  1.00  0.80           H  
ATOM   3787  HZ3 TRP A 246      20.919  46.255  27.124  1.00  0.80           H  
ATOM   3788  HH2 TRP A 246      22.621  47.696  28.173  1.00  0.80           H  
ATOM   3789  N   LEU A 247      20.234  45.005  20.529  1.00  0.74           N  
ATOM   3790  CA  LEU A 247      19.110  44.197  20.091  1.00  0.74           C  
ATOM   3791  C   LEU A 247      17.975  44.597  21.000  1.00  0.74           C  
ATOM   3792  O   LEU A 247      18.202  44.787  22.204  1.00  0.74           O  
ATOM   3793  CB  LEU A 247      19.417  42.703  20.206  1.00  0.74           C  
ATOM   3794  CG  LEU A 247      20.249  42.089  19.060  1.00  0.74           C  
ATOM   3795  CD1 LEU A 247      21.618  42.657  19.096  1.00  0.74           C  
ATOM   3796  CD2 LEU A 247      20.300  40.600  19.205  1.00  0.74           C  
ATOM   3797  H   LEU A 247      20.897  44.611  21.180  1.00  0.74           H  
ATOM   3798  HA  LEU A 247      18.832  44.443  19.076  1.00  0.74           H  
ATOM   3799 1HB  LEU A 247      19.973  42.543  21.128  1.00  0.74           H  
ATOM   3800 2HB  LEU A 247      18.479  42.156  20.279  1.00  0.74           H  
ATOM   3801  HG  LEU A 247      19.808  42.348  18.106  1.00  0.74           H  
ATOM   3802 1HD1 LEU A 247      22.194  42.224  18.278  1.00  0.74           H  
ATOM   3803 2HD1 LEU A 247      21.563  43.734  18.980  1.00  0.74           H  
ATOM   3804 3HD1 LEU A 247      22.097  42.423  20.046  1.00  0.74           H  
ATOM   3805 1HD2 LEU A 247      20.896  40.186  18.398  1.00  0.74           H  
ATOM   3806 2HD2 LEU A 247      20.755  40.365  20.156  1.00  0.74           H  
ATOM   3807 3HD2 LEU A 247      19.293  40.185  19.165  1.00  0.74           H  
ATOM   3808  N   ALA A 248      16.772  44.703  20.449  1.00  0.71           N  
ATOM   3809  CA  ALA A 248      15.618  45.131  21.229  1.00  0.71           C  
ATOM   3810  C   ALA A 248      14.319  44.442  20.835  1.00  0.71           C  
ATOM   3811  O   ALA A 248      14.163  43.942  19.717  1.00  0.71           O  
ATOM   3812  CB  ALA A 248      15.446  46.624  21.064  1.00  0.71           C  
ATOM   3813  H   ALA A 248      16.678  44.563  19.445  1.00  0.71           H  
ATOM   3814  HA  ALA A 248      15.813  44.911  22.272  1.00  0.71           H  
ATOM   3815 1HB  ALA A 248      14.604  46.968  21.671  1.00  0.71           H  
ATOM   3816 2HB  ALA A 248      16.357  47.122  21.383  1.00  0.71           H  
ATOM   3817 3HB  ALA A 248      15.262  46.844  20.019  1.00  0.71           H  
ATOM   3818  N   PHE A 249      13.385  44.445  21.785  1.00  0.69           N  
ATOM   3819  CA  PHE A 249      12.022  43.929  21.639  1.00  0.69           C  
ATOM   3820  C   PHE A 249      11.027  45.014  21.989  1.00  0.69           C  
ATOM   3821  O   PHE A 249      11.124  45.608  23.060  1.00  0.69           O  
ATOM   3822  CB  PHE A 249      11.795  42.732  22.537  1.00  0.69           C  
ATOM   3823  CG  PHE A 249      10.420  42.180  22.488  1.00  0.69           C  
ATOM   3824  CD1 PHE A 249       9.768  42.004  21.288  1.00  0.69           C  
ATOM   3825  CD2 PHE A 249       9.778  41.819  23.648  1.00  0.69           C  
ATOM   3826  CE1 PHE A 249       8.505  41.475  21.243  1.00  0.69           C  
ATOM   3827  CE2 PHE A 249       8.516  41.287  23.613  1.00  0.69           C  
ATOM   3828  CZ  PHE A 249       7.880  41.113  22.414  1.00  0.69           C  
ATOM   3829  H   PHE A 249      13.631  44.879  22.680  1.00  0.69           H  
ATOM   3830  HA  PHE A 249      11.859  43.635  20.601  1.00  0.69           H  
ATOM   3831 1HB  PHE A 249      12.449  41.962  22.241  1.00  0.69           H  
ATOM   3832 2HB  PHE A 249      12.026  42.995  23.567  1.00  0.69           H  
ATOM   3833  HD1 PHE A 249      10.272  42.288  20.366  1.00  0.69           H  
ATOM   3834  HD2 PHE A 249      10.288  41.954  24.603  1.00  0.69           H  
ATOM   3835  HE1 PHE A 249       8.012  41.343  20.285  1.00  0.69           H  
ATOM   3836  HE2 PHE A 249       8.018  41.001  24.537  1.00  0.69           H  
ATOM   3837  HZ  PHE A 249       6.884  40.689  22.402  1.00  0.69           H  
ATOM   3838  N   GLN A 250      10.073  45.294  21.112  1.00  0.69           N  
ATOM   3839  CA  GLN A 250       9.151  46.391  21.372  1.00  0.69           C  
ATOM   3840  C   GLN A 250      10.036  47.603  21.580  1.00  0.69           C  
ATOM   3841  O   GLN A 250      10.875  47.886  20.737  1.00  0.69           O  
ATOM   3842  CB  GLN A 250       8.261  46.119  22.614  1.00  0.69           C  
ATOM   3843  CG  GLN A 250       7.307  44.945  22.468  1.00  0.69           C  
ATOM   3844  CD  GLN A 250       6.573  44.602  23.738  1.00  0.69           C  
ATOM   3845  OE1 GLN A 250       7.032  44.895  24.842  1.00  0.69           O  
ATOM   3846  NE2 GLN A 250       5.413  43.966  23.595  1.00  0.69           N  
ATOM   3847  H   GLN A 250      10.009  44.775  20.235  1.00  0.69           H  
ATOM   3848  HA  GLN A 250       8.531  46.572  20.499  1.00  0.69           H  
ATOM   3849 1HB  GLN A 250       8.845  45.960  23.510  1.00  0.69           H  
ATOM   3850 2HB  GLN A 250       7.635  46.993  22.790  1.00  0.69           H  
ATOM   3851 1HG  GLN A 250       6.562  45.200  21.735  1.00  0.69           H  
ATOM   3852 2HG  GLN A 250       7.863  44.089  22.142  1.00  0.69           H  
ATOM   3853 1HE2 GLN A 250       4.880  43.711  24.403  1.00  0.69           H  
ATOM   3854 2HE2 GLN A 250       5.075  43.743  22.683  1.00  0.69           H  
ATOM   3855  N   PHE A 251       9.914  48.310  22.689  1.00  0.69           N  
ATOM   3856  CA  PHE A 251      10.766  49.476  22.847  1.00  0.69           C  
ATOM   3857  C   PHE A 251      11.778  49.277  23.979  1.00  0.69           C  
ATOM   3858  O   PHE A 251      12.366  50.238  24.482  1.00  0.69           O  
ATOM   3859  CB  PHE A 251       9.877  50.689  23.034  1.00  0.69           C  
ATOM   3860  CG  PHE A 251       8.910  50.798  21.862  1.00  0.69           C  
ATOM   3861  CD1 PHE A 251       7.569  50.457  22.019  1.00  0.69           C  
ATOM   3862  CD2 PHE A 251       9.344  51.180  20.599  1.00  0.69           C  
ATOM   3863  CE1 PHE A 251       6.692  50.517  20.955  1.00  0.69           C  
ATOM   3864  CE2 PHE A 251       8.464  51.234  19.532  1.00  0.69           C  
ATOM   3865  CZ  PHE A 251       7.136  50.906  19.714  1.00  0.69           C  
ATOM   3866  H   PHE A 251       9.248  48.064  23.407  1.00  0.69           H  
ATOM   3867  HA  PHE A 251      11.334  49.628  21.929  1.00  0.69           H  
ATOM   3868 1HB  PHE A 251       9.310  50.604  23.960  1.00  0.69           H  
ATOM   3869 2HB  PHE A 251      10.479  51.595  23.081  1.00  0.69           H  
ATOM   3870  HD1 PHE A 251       7.212  50.143  23.001  1.00  0.69           H  
ATOM   3871  HD2 PHE A 251      10.396  51.432  20.450  1.00  0.69           H  
ATOM   3872  HE1 PHE A 251       5.651  50.255  21.103  1.00  0.69           H  
ATOM   3873  HE2 PHE A 251       8.823  51.536  18.544  1.00  0.69           H  
ATOM   3874  HZ  PHE A 251       6.442  50.954  18.871  1.00  0.69           H  
ATOM   3875  N   ASP A 252      11.973  48.011  24.360  1.00  0.69           N  
ATOM   3876  CA  ASP A 252      12.893  47.612  25.417  1.00  0.69           C  
ATOM   3877  C   ASP A 252      14.215  47.036  24.921  1.00  0.69           C  
ATOM   3878  O   ASP A 252      14.266  46.023  24.212  1.00  0.69           O  
ATOM   3879  CB  ASP A 252      12.245  46.572  26.331  1.00  0.69           C  
ATOM   3880  CG  ASP A 252      11.112  47.140  27.214  1.00  0.69           C  
ATOM   3881  OD1 ASP A 252      11.012  48.339  27.344  1.00  0.69           O  
ATOM   3882  OD2 ASP A 252      10.377  46.362  27.766  1.00  0.69           O  
ATOM   3883  H   ASP A 252      11.468  47.269  23.876  1.00  0.69           H  
ATOM   3884  HA  ASP A 252      13.120  48.495  26.014  1.00  0.69           H  
ATOM   3885 1HB  ASP A 252      11.834  45.764  25.715  1.00  0.69           H  
ATOM   3886 2HB  ASP A 252      13.012  46.133  26.974  1.00  0.69           H  
ATOM   3887  N   LYS A 253      15.308  47.683  25.290  1.00  0.69           N  
ATOM   3888  CA  LYS A 253      16.613  47.180  24.898  1.00  0.69           C  
ATOM   3889  C   LYS A 253      16.815  45.830  25.574  1.00  0.69           C  
ATOM   3890  O   LYS A 253      16.488  45.683  26.753  1.00  0.69           O  
ATOM   3891  CB  LYS A 253      17.699  48.173  25.302  1.00  0.69           C  
ATOM   3892  CG  LYS A 253      17.674  49.478  24.521  1.00  0.69           C  
ATOM   3893  CD  LYS A 253      18.749  50.429  25.012  1.00  0.69           C  
ATOM   3894  CE  LYS A 253      18.696  51.753  24.275  1.00  0.69           C  
ATOM   3895  NZ  LYS A 253      19.606  52.752  24.880  1.00  0.69           N  
ATOM   3896  H   LYS A 253      15.232  48.520  25.853  1.00  0.69           H  
ATOM   3897  HA  LYS A 253      16.641  47.030  23.819  1.00  0.69           H  
ATOM   3898 1HB  LYS A 253      17.617  48.403  26.364  1.00  0.69           H  
ATOM   3899 2HB  LYS A 253      18.645  47.726  25.143  1.00  0.69           H  
ATOM   3900 1HG  LYS A 253      17.850  49.265  23.463  1.00  0.69           H  
ATOM   3901 2HG  LYS A 253      16.696  49.950  24.621  1.00  0.69           H  
ATOM   3902 1HD  LYS A 253      18.623  50.609  26.079  1.00  0.69           H  
ATOM   3903 2HD  LYS A 253      19.729  49.982  24.854  1.00  0.69           H  
ATOM   3904 1HE  LYS A 253      18.984  51.600  23.233  1.00  0.69           H  
ATOM   3905 2HE  LYS A 253      17.679  52.142  24.306  1.00  0.69           H  
ATOM   3906 1HZ  LYS A 253      19.520  53.621  24.353  1.00  0.69           H  
ATOM   3907 2HZ  LYS A 253      19.339  52.921  25.832  1.00  0.69           H  
ATOM   3908 3HZ  LYS A 253      20.559  52.442  24.850  1.00  0.69           H  
ATOM   3909  N   LEU A 254      17.338  44.850  24.847  1.00  0.70           N  
ATOM   3910  CA  LEU A 254      17.584  43.535  25.422  1.00  0.70           C  
ATOM   3911  C   LEU A 254      19.069  43.243  25.642  1.00  0.70           C  
ATOM   3912  O   LEU A 254      19.483  42.829  26.728  1.00  0.70           O  
ATOM   3913  CB  LEU A 254      17.055  42.454  24.471  1.00  0.70           C  
ATOM   3914  CG  LEU A 254      15.566  42.414  24.161  1.00  0.70           C  
ATOM   3915  CD1 LEU A 254      15.368  41.324  23.140  1.00  0.70           C  
ATOM   3916  CD2 LEU A 254      14.748  42.171  25.414  1.00  0.70           C  
ATOM   3917  H   LEU A 254      17.569  45.008  23.874  1.00  0.70           H  
ATOM   3918  HA  LEU A 254      17.070  43.468  26.378  1.00  0.70           H  
ATOM   3919 1HB  LEU A 254      17.569  42.563  23.518  1.00  0.70           H  
ATOM   3920 2HB  LEU A 254      17.329  41.497  24.879  1.00  0.70           H  
ATOM   3921  HG  LEU A 254      15.255  43.349  23.735  1.00  0.70           H  
ATOM   3922 1HD1 LEU A 254      14.348  41.253  22.870  1.00  0.70           H  
ATOM   3923 2HD1 LEU A 254      15.963  41.553  22.254  1.00  0.70           H  
ATOM   3924 3HD1 LEU A 254      15.689  40.380  23.561  1.00  0.70           H  
ATOM   3925 1HD2 LEU A 254      13.689  42.139  25.160  1.00  0.70           H  
ATOM   3926 2HD2 LEU A 254      15.029  41.233  25.867  1.00  0.70           H  
ATOM   3927 3HD2 LEU A 254      14.926  42.985  26.122  1.00  0.70           H  
ATOM   3928  N   LEU A 255      19.853  43.399  24.575  1.00  0.71           N  
ATOM   3929  CA  LEU A 255      21.271  43.041  24.608  1.00  0.71           C  
ATOM   3930  C   LEU A 255      22.174  43.945  23.728  1.00  0.71           C  
ATOM   3931  O   LEU A 255      21.824  44.202  22.584  1.00  0.71           O  
ATOM   3932  CB  LEU A 255      21.305  41.571  24.142  1.00  0.71           C  
ATOM   3933  CG  LEU A 255      22.571  40.895  23.996  1.00  0.71           C  
ATOM   3934  CD1 LEU A 255      22.396  39.413  24.214  1.00  0.71           C  
ATOM   3935  CD2 LEU A 255      23.010  41.119  22.629  1.00  0.71           C  
ATOM   3936  H   LEU A 255      19.438  43.780  23.724  1.00  0.71           H  
ATOM   3937  HA  LEU A 255      21.584  43.074  25.642  1.00  0.71           H  
ATOM   3938 1HB  LEU A 255      20.747  41.002  24.872  1.00  0.71           H  
ATOM   3939 2HB  LEU A 255      20.784  41.499  23.190  1.00  0.71           H  
ATOM   3940  HG  LEU A 255      23.300  41.297  24.699  1.00  0.71           H  
ATOM   3941 1HD1 LEU A 255      23.343  38.922  24.045  1.00  0.71           H  
ATOM   3942 2HD1 LEU A 255      22.043  39.222  25.224  1.00  0.71           H  
ATOM   3943 3HD1 LEU A 255      21.676  39.037  23.511  1.00  0.71           H  
ATOM   3944 1HD2 LEU A 255      23.959  40.649  22.506  1.00  0.71           H  
ATOM   3945 2HD2 LEU A 255      22.287  40.703  21.939  1.00  0.71           H  
ATOM   3946 3HD2 LEU A 255      23.091  42.160  22.451  1.00  0.71           H  
ATOM   3947  N   PRO A 256      23.342  44.444  24.185  1.00  0.73           N  
ATOM   3948  CA  PRO A 256      24.297  45.175  23.357  1.00  0.73           C  
ATOM   3949  C   PRO A 256      24.833  44.246  22.291  1.00  0.73           C  
ATOM   3950  O   PRO A 256      25.212  43.123  22.620  1.00  0.73           O  
ATOM   3951  CB  PRO A 256      25.415  45.538  24.327  1.00  0.73           C  
ATOM   3952  CG  PRO A 256      24.813  45.407  25.698  1.00  0.73           C  
ATOM   3953  CD  PRO A 256      23.752  44.310  25.583  1.00  0.73           C  
ATOM   3954  HA  PRO A 256      23.826  46.068  22.918  1.00  0.73           H  
ATOM   3955 1HB  PRO A 256      26.275  44.880  24.164  1.00  0.73           H  
ATOM   3956 2HB  PRO A 256      25.756  46.564  24.123  1.00  0.73           H  
ATOM   3957 1HG  PRO A 256      25.601  45.143  26.422  1.00  0.73           H  
ATOM   3958 2HG  PRO A 256      24.434  46.348  26.003  1.00  0.73           H  
ATOM   3959 1HD  PRO A 256      24.177  43.320  25.768  1.00  0.73           H  
ATOM   3960 2HD  PRO A 256      22.946  44.557  26.275  1.00  0.73           H  
ATOM   3961  N   VAL A 257      25.093  44.714  21.084  1.00  0.75           N  
ATOM   3962  CA  VAL A 257      25.691  43.798  20.107  1.00  0.75           C  
ATOM   3963  C   VAL A 257      27.104  43.387  20.533  1.00  0.75           C  
ATOM   3964  O   VAL A 257      27.605  42.328  20.161  1.00  0.75           O  
ATOM   3965  CB  VAL A 257      25.748  44.405  18.694  1.00  0.75           C  
ATOM   3966  CG1 VAL A 257      24.356  44.707  18.179  1.00  0.75           C  
ATOM   3967  CG2 VAL A 257      26.623  45.642  18.678  1.00  0.75           C  
ATOM   3968  H   VAL A 257      24.810  45.656  20.822  1.00  0.75           H  
ATOM   3969  HA  VAL A 257      25.070  42.903  20.057  1.00  0.75           H  
ATOM   3970  HB  VAL A 257      26.176  43.692  18.046  1.00  0.75           H  
ATOM   3971 1HG1 VAL A 257      24.412  45.108  17.172  1.00  0.75           H  
ATOM   3972 2HG1 VAL A 257      23.816  43.800  18.162  1.00  0.75           H  
ATOM   3973 3HG1 VAL A 257      23.863  45.415  18.818  1.00  0.75           H  
ATOM   3974 1HG2 VAL A 257      26.671  46.027  17.664  1.00  0.75           H  
ATOM   3975 2HG2 VAL A 257      26.218  46.393  19.331  1.00  0.75           H  
ATOM   3976 3HG2 VAL A 257      27.625  45.389  19.002  1.00  0.75           H  
ATOM   3977  N   GLY A 258      27.732  44.213  21.370  1.00  0.78           N  
ATOM   3978  CA  GLY A 258      29.067  43.970  21.898  1.00  0.78           C  
ATOM   3979  C   GLY A 258      29.149  42.729  22.789  1.00  0.78           C  
ATOM   3980  O   GLY A 258      30.246  42.244  23.067  1.00  0.78           O  
ATOM   3981  H   GLY A 258      27.249  45.054  21.641  1.00  0.78           H  
ATOM   3982 1HA  GLY A 258      29.766  43.864  21.068  1.00  0.78           H  
ATOM   3983 2HA  GLY A 258      29.387  44.841  22.469  1.00  0.78           H  
ATOM   3984  N   GLU A 259      27.999  42.213  23.237  1.00  0.81           N  
ATOM   3985  CA  GLU A 259      27.982  41.023  24.072  1.00  0.81           C  
ATOM   3986  C   GLU A 259      27.849  39.746  23.246  1.00  0.81           C  
ATOM   3987  O   GLU A 259      27.812  38.654  23.808  1.00  0.81           O  
ATOM   3988  CB  GLU A 259      26.851  41.091  25.099  1.00  0.81           C  
ATOM   3989  CG  GLU A 259      26.970  42.240  26.104  1.00  0.81           C  
ATOM   3990  CD  GLU A 259      28.186  42.156  27.008  1.00  0.81           C  
ATOM   3991  OE1 GLU A 259      28.432  41.104  27.548  1.00  0.81           O  
ATOM   3992  OE2 GLU A 259      28.860  43.149  27.162  1.00  0.81           O  
ATOM   3993  H   GLU A 259      27.109  42.637  22.979  1.00  0.81           H  
ATOM   3994  HA  GLU A 259      28.926  40.971  24.611  1.00  0.81           H  
ATOM   3995 1HB  GLU A 259      25.897  41.201  24.576  1.00  0.81           H  
ATOM   3996 2HB  GLU A 259      26.813  40.159  25.658  1.00  0.81           H  
ATOM   3997 1HG  GLU A 259      27.018  43.168  25.551  1.00  0.81           H  
ATOM   3998 2HG  GLU A 259      26.075  42.257  26.718  1.00  0.81           H  
ATOM   3999  N   LEU A 260      27.775  39.867  21.921  1.00  0.84           N  
ATOM   4000  CA  LEU A 260      27.639  38.692  21.070  1.00  0.84           C  
ATOM   4001  C   LEU A 260      29.013  38.182  20.630  1.00  0.84           C  
ATOM   4002  O   LEU A 260      29.928  38.964  20.387  1.00  0.84           O  
ATOM   4003  CB  LEU A 260      26.761  39.045  19.855  1.00  0.84           C  
ATOM   4004  CG  LEU A 260      25.360  39.513  20.237  1.00  0.84           C  
ATOM   4005  CD1 LEU A 260      24.552  39.938  19.027  1.00  0.84           C  
ATOM   4006  CD2 LEU A 260      24.688  38.406  20.944  1.00  0.84           C  
ATOM   4007  H   LEU A 260      27.808  40.788  21.483  1.00  0.84           H  
ATOM   4008  HA  LEU A 260      27.148  37.902  21.639  1.00  0.84           H  
ATOM   4009 1HB  LEU A 260      27.244  39.845  19.288  1.00  0.84           H  
ATOM   4010 2HB  LEU A 260      26.670  38.169  19.213  1.00  0.84           H  
ATOM   4011  HG  LEU A 260      25.444  40.378  20.888  1.00  0.84           H  
ATOM   4012 1HD1 LEU A 260      23.567  40.266  19.353  1.00  0.84           H  
ATOM   4013 2HD1 LEU A 260      25.063  40.758  18.548  1.00  0.84           H  
ATOM   4014 3HD1 LEU A 260      24.446  39.105  18.333  1.00  0.84           H  
ATOM   4015 1HD2 LEU A 260      23.707  38.739  21.227  1.00  0.84           H  
ATOM   4016 2HD2 LEU A 260      24.611  37.545  20.286  1.00  0.84           H  
ATOM   4017 3HD2 LEU A 260      25.256  38.134  21.829  1.00  0.84           H  
ATOM   4018  N   LYS A 261      29.143  36.861  20.463  1.00  0.85           N  
ATOM   4019  CA  LYS A 261      30.397  36.261  19.986  1.00  0.85           C  
ATOM   4020  C   LYS A 261      30.495  36.266  18.464  1.00  0.85           C  
ATOM   4021  O   LYS A 261      31.527  35.909  17.888  1.00  0.85           O  
ATOM   4022  CB  LYS A 261      30.538  34.818  20.467  1.00  0.85           C  
ATOM   4023  CG  LYS A 261      30.699  34.625  21.965  1.00  0.85           C  
ATOM   4024  CD  LYS A 261      30.852  33.135  22.299  1.00  0.85           C  
ATOM   4025  CE  LYS A 261      31.081  32.905  23.787  1.00  0.85           C  
ATOM   4026  NZ  LYS A 261      31.221  31.447  24.111  1.00  0.85           N  
ATOM   4027  H   LYS A 261      28.365  36.254  20.693  1.00  0.85           H  
ATOM   4028  HA  LYS A 261      31.230  36.846  20.378  1.00  0.85           H  
ATOM   4029 1HB  LYS A 261      29.661  34.259  20.163  1.00  0.85           H  
ATOM   4030 2HB  LYS A 261      31.395  34.357  19.977  1.00  0.85           H  
ATOM   4031 1HG  LYS A 261      31.571  35.172  22.320  1.00  0.85           H  
ATOM   4032 2HG  LYS A 261      29.812  35.011  22.475  1.00  0.85           H  
ATOM   4033 1HD  LYS A 261      29.940  32.607  21.998  1.00  0.85           H  
ATOM   4034 2HD  LYS A 261      31.688  32.718  21.740  1.00  0.85           H  
ATOM   4035 1HE  LYS A 261      31.987  33.423  24.092  1.00  0.85           H  
ATOM   4036 2HE  LYS A 261      30.242  33.314  24.340  1.00  0.85           H  
ATOM   4037 1HZ  LYS A 261      31.369  31.329  25.102  1.00  0.85           H  
ATOM   4038 2HZ  LYS A 261      30.368  30.956  23.833  1.00  0.85           H  
ATOM   4039 3HZ  LYS A 261      32.007  31.063  23.606  1.00  0.85           H  
ATOM   4040  N   ILE A 262      29.406  36.646  17.823  1.00  0.86           N  
ATOM   4041  CA  ILE A 262      29.314  36.670  16.379  1.00  0.86           C  
ATOM   4042  C   ILE A 262      29.146  38.119  15.953  1.00  0.86           C  
ATOM   4043  O   ILE A 262      28.298  38.818  16.496  1.00  0.86           O  
ATOM   4044  CB  ILE A 262      28.108  35.878  15.892  1.00  0.86           C  
ATOM   4045  CG1 ILE A 262      28.154  34.483  16.359  1.00  0.86           C  
ATOM   4046  CG2 ILE A 262      28.131  35.863  14.414  1.00  0.86           C  
ATOM   4047  CD1 ILE A 262      26.862  33.784  16.105  1.00  0.86           C  
ATOM   4048  H   ILE A 262      28.609  36.929  18.370  1.00  0.86           H  
ATOM   4049  HA  ILE A 262      30.228  36.272  15.940  1.00  0.86           H  
ATOM   4050  HB  ILE A 262      27.186  36.335  16.250  1.00  0.86           H  
ATOM   4051 1HG1 ILE A 262      28.957  33.965  15.858  1.00  0.86           H  
ATOM   4052 2HG1 ILE A 262      28.339  34.463  17.433  1.00  0.86           H  
ATOM   4053 1HG2 ILE A 262      27.282  35.297  14.046  1.00  0.86           H  
ATOM   4054 2HG2 ILE A 262      28.085  36.880  14.051  1.00  0.86           H  
ATOM   4055 3HG2 ILE A 262      29.053  35.395  14.062  1.00  0.86           H  
ATOM   4056 1HD1 ILE A 262      26.908  32.774  16.480  1.00  0.86           H  
ATOM   4057 2HD1 ILE A 262      26.075  34.318  16.623  1.00  0.86           H  
ATOM   4058 3HD1 ILE A 262      26.649  33.771  15.039  1.00  0.86           H  
ATOM   4059  N   ARG A 263      29.955  38.569  15.008  1.00  0.87           N  
ATOM   4060  CA  ARG A 263      29.905  39.952  14.545  1.00  0.87           C  
ATOM   4061  C   ARG A 263      29.133  40.113  13.239  1.00  0.87           C  
ATOM   4062  O   ARG A 263      28.994  39.159  12.471  1.00  0.87           O  
ATOM   4063  CB  ARG A 263      31.324  40.462  14.355  1.00  0.87           C  
ATOM   4064  CG  ARG A 263      32.141  40.534  15.645  1.00  0.87           C  
ATOM   4065  CD  ARG A 263      33.542  40.968  15.396  1.00  0.87           C  
ATOM   4066  NE  ARG A 263      34.333  41.006  16.621  1.00  0.87           N  
ATOM   4067  CZ  ARG A 263      34.437  42.073  17.441  1.00  0.87           C  
ATOM   4068  NH1 ARG A 263      33.804  43.192  17.159  1.00  0.87           N  
ATOM   4069  NH2 ARG A 263      35.179  41.995  18.533  1.00  0.87           N  
ATOM   4070  H   ARG A 263      30.629  37.936  14.602  1.00  0.87           H  
ATOM   4071  HA  ARG A 263      29.416  40.555  15.309  1.00  0.87           H  
ATOM   4072 1HB  ARG A 263      31.856  39.816  13.658  1.00  0.87           H  
ATOM   4073 2HB  ARG A 263      31.297  41.462  13.917  1.00  0.87           H  
ATOM   4074 1HG  ARG A 263      31.675  41.245  16.327  1.00  0.87           H  
ATOM   4075 2HG  ARG A 263      32.166  39.548  16.113  1.00  0.87           H  
ATOM   4076 1HD  ARG A 263      34.008  40.256  14.725  1.00  0.87           H  
ATOM   4077 2HD  ARG A 263      33.553  41.959  14.943  1.00  0.87           H  
ATOM   4078  HE  ARG A 263      34.840  40.168  16.877  1.00  0.87           H  
ATOM   4079 1HH1 ARG A 263      33.240  43.258  16.321  1.00  0.87           H  
ATOM   4080 2HH1 ARG A 263      33.886  43.987  17.775  1.00  0.87           H  
ATOM   4081 1HH2 ARG A 263      35.667  41.137  18.752  1.00  0.87           H  
ATOM   4082 2HH2 ARG A 263      35.259  42.791  19.147  1.00  0.87           H  
ATOM   4083  N   GLY A 264      28.657  41.329  12.981  1.00  0.87           N  
ATOM   4084  CA  GLY A 264      28.006  41.679  11.727  1.00  0.87           C  
ATOM   4085  C   GLY A 264      26.490  41.821  11.820  1.00  0.87           C  
ATOM   4086  O   GLY A 264      25.802  41.025  12.469  1.00  0.87           O  
ATOM   4087  H   GLY A 264      28.768  42.078  13.663  1.00  0.87           H  
ATOM   4088 1HA  GLY A 264      28.425  42.632  11.411  1.00  0.87           H  
ATOM   4089 2HA  GLY A 264      28.263  40.951  10.961  1.00  0.87           H  
ATOM   4090  N   ALA A 265      25.960  42.801  11.085  1.00  0.86           N  
ATOM   4091  CA  ALA A 265      24.526  43.085  11.092  1.00  0.86           C  
ATOM   4092  C   ALA A 265      23.699  41.873  10.667  1.00  0.86           C  
ATOM   4093  O   ALA A 265      22.618  41.641  11.198  1.00  0.86           O  
ATOM   4094  CB  ALA A 265      24.225  44.267  10.205  1.00  0.86           C  
ATOM   4095  H   ALA A 265      26.601  43.391  10.551  1.00  0.86           H  
ATOM   4096  HA  ALA A 265      24.246  43.346  12.102  1.00  0.86           H  
ATOM   4097 1HB  ALA A 265      23.184  44.494  10.275  1.00  0.86           H  
ATOM   4098 2HB  ALA A 265      24.802  45.127  10.543  1.00  0.86           H  
ATOM   4099 3HB  ALA A 265      24.476  44.047   9.184  1.00  0.86           H  
ATOM   4100  N   HIS A 266      24.209  41.078   9.732  1.00  0.84           N  
ATOM   4101  CA  HIS A 266      23.485  39.889   9.288  1.00  0.84           C  
ATOM   4102  C   HIS A 266      23.205  38.971  10.464  1.00  0.84           C  
ATOM   4103  O   HIS A 266      22.097  38.467  10.648  1.00  0.84           O  
ATOM   4104  CB  HIS A 266      24.259  39.107   8.222  1.00  0.84           C  
ATOM   4105  CG  HIS A 266      23.602  37.817   7.884  1.00  0.84           C  
ATOM   4106  ND1 HIS A 266      22.441  37.730   7.140  1.00  0.84           N  
ATOM   4107  CD2 HIS A 266      23.935  36.554   8.220  1.00  0.84           C  
ATOM   4108  CE1 HIS A 266      22.083  36.461   7.039  1.00  0.84           C  
ATOM   4109  NE2 HIS A 266      22.970  35.726   7.704  1.00  0.84           N  
ATOM   4110  H   HIS A 266      25.106  41.301   9.333  1.00  0.84           H  
ATOM   4111  HA  HIS A 266      22.526  40.184   8.861  1.00  0.84           H  
ATOM   4112 1HB  HIS A 266      24.343  39.705   7.311  1.00  0.84           H  
ATOM   4113 2HB  HIS A 266      25.270  38.899   8.574  1.00  0.84           H  
ATOM   4114  HD1 HIS A 266      21.926  38.495   6.757  1.00  0.84           H  
ATOM   4115  HD2 HIS A 266      24.754  36.139   8.798  1.00  0.84           H  
ATOM   4116  HE1 HIS A 266      21.185  36.180   6.491  1.00  0.84           H  
ATOM   4117  N   ASN A 267      24.228  38.733  11.253  1.00  0.81           N  
ATOM   4118  CA  ASN A 267      24.127  37.825  12.366  1.00  0.81           C  
ATOM   4119  C   ASN A 267      23.243  38.400  13.459  1.00  0.81           C  
ATOM   4120  O   ASN A 267      22.556  37.659  14.170  1.00  0.81           O  
ATOM   4121  CB  ASN A 267      25.514  37.523  12.802  1.00  0.81           C  
ATOM   4122  CG  ASN A 267      26.142  36.659  11.759  1.00  0.81           C  
ATOM   4123  OD1 ASN A 267      25.471  35.777  11.209  1.00  0.81           O  
ATOM   4124  ND2 ASN A 267      27.363  36.921  11.416  1.00  0.81           N  
ATOM   4125  H   ASN A 267      25.108  39.204  11.083  1.00  0.81           H  
ATOM   4126  HA  ASN A 267      23.663  36.904  12.017  1.00  0.81           H  
ATOM   4127 1HB  ASN A 267      26.090  38.448  12.916  1.00  0.81           H  
ATOM   4128 2HB  ASN A 267      25.499  37.012  13.761  1.00  0.81           H  
ATOM   4129 1HD2 ASN A 267      27.803  36.389  10.700  1.00  0.81           H  
ATOM   4130 2HD2 ASN A 267      27.881  37.680  11.858  1.00  0.81           H  
ATOM   4131  N   TYR A 268      23.209  39.730  13.560  1.00  0.78           N  
ATOM   4132  CA  TYR A 268      22.327  40.361  14.527  1.00  0.78           C  
ATOM   4133  C   TYR A 268      20.888  40.066  14.097  1.00  0.78           C  
ATOM   4134  O   TYR A 268      20.042  39.742  14.930  1.00  0.78           O  
ATOM   4135  CB  TYR A 268      22.600  41.857  14.606  1.00  0.78           C  
ATOM   4136  CG  TYR A 268      24.015  42.128  15.046  1.00  0.78           C  
ATOM   4137  CD1 TYR A 268      24.638  43.340  14.780  1.00  0.78           C  
ATOM   4138  CD2 TYR A 268      24.717  41.122  15.667  1.00  0.78           C  
ATOM   4139  CE1 TYR A 268      25.965  43.520  15.139  1.00  0.78           C  
ATOM   4140  CE2 TYR A 268      26.024  41.307  16.028  1.00  0.78           C  
ATOM   4141  CZ  TYR A 268      26.653  42.483  15.767  1.00  0.78           C  
ATOM   4142  OH  TYR A 268      27.968  42.646  16.151  1.00  0.78           O  
ATOM   4143  H   TYR A 268      23.833  40.292  12.979  1.00  0.78           H  
ATOM   4144  HA  TYR A 268      22.489  39.919  15.507  1.00  0.78           H  
ATOM   4145 1HB  TYR A 268      22.432  42.325  13.641  1.00  0.78           H  
ATOM   4146 2HB  TYR A 268      21.930  42.302  15.318  1.00  0.78           H  
ATOM   4147  HD1 TYR A 268      24.093  44.141  14.283  1.00  0.78           H  
ATOM   4148  HD2 TYR A 268      24.234  40.168  15.869  1.00  0.78           H  
ATOM   4149  HE1 TYR A 268      26.470  44.464  14.931  1.00  0.78           H  
ATOM   4150  HE2 TYR A 268      26.565  40.504  16.520  1.00  0.78           H  
ATOM   4151  HH  TYR A 268      28.181  41.999  16.836  1.00  0.78           H  
ATOM   4152  N   SER A 269      20.625  40.114  12.778  1.00  0.74           N  
ATOM   4153  CA  SER A 269      19.291  39.824  12.249  1.00  0.74           C  
ATOM   4154  C   SER A 269      18.894  38.412  12.630  1.00  0.74           C  
ATOM   4155  O   SER A 269      17.773  38.173  13.086  1.00  0.74           O  
ATOM   4156  CB  SER A 269      19.234  39.935  10.727  1.00  0.74           C  
ATOM   4157  OG  SER A 269      17.941  39.673  10.260  1.00  0.74           O  
ATOM   4158  H   SER A 269      21.368  40.400  12.137  1.00  0.74           H  
ATOM   4159  HA  SER A 269      18.577  40.523  12.682  1.00  0.74           H  
ATOM   4160 1HB  SER A 269      19.546  40.899  10.402  1.00  0.74           H  
ATOM   4161 2HB  SER A 269      19.903  39.225  10.284  1.00  0.74           H  
ATOM   4162  HG  SER A 269      17.810  38.729  10.390  1.00  0.74           H  
ATOM   4163  N   ASN A 270      19.827  37.476  12.461  1.00  0.70           N  
ATOM   4164  CA  ASN A 270      19.565  36.079  12.764  1.00  0.70           C  
ATOM   4165  C   ASN A 270      19.252  35.904  14.249  1.00  0.70           C  
ATOM   4166  O   ASN A 270      18.329  35.171  14.619  1.00  0.70           O  
ATOM   4167  CB  ASN A 270      20.765  35.255  12.384  1.00  0.70           C  
ATOM   4168  CG  ASN A 270      20.949  35.283  10.922  1.00  0.70           C  
ATOM   4169  OD1 ASN A 270      20.013  35.670  10.212  1.00  0.70           O  
ATOM   4170  ND2 ASN A 270      22.112  34.909  10.452  1.00  0.70           N  
ATOM   4171  H   ASN A 270      20.730  37.754  12.067  1.00  0.70           H  
ATOM   4172  HA  ASN A 270      18.696  35.751  12.194  1.00  0.70           H  
ATOM   4173 1HB  ASN A 270      21.655  35.641  12.868  1.00  0.70           H  
ATOM   4174 2HB  ASN A 270      20.627  34.225  12.710  1.00  0.70           H  
ATOM   4175 1HD2 ASN A 270      22.306  34.952   9.452  1.00  0.70           H  
ATOM   4176 2HD2 ASN A 270      22.830  34.620  11.081  1.00  0.70           H  
ATOM   4177  N   ALA A 271      20.001  36.610  15.102  1.00  0.66           N  
ATOM   4178  CA  ALA A 271      19.770  36.548  16.534  1.00  0.66           C  
ATOM   4179  C   ALA A 271      18.379  37.036  16.876  1.00  0.66           C  
ATOM   4180  O   ALA A 271      17.670  36.416  17.672  1.00  0.66           O  
ATOM   4181  CB  ALA A 271      20.791  37.388  17.251  1.00  0.66           C  
ATOM   4182  H   ALA A 271      20.767  37.182  14.745  1.00  0.66           H  
ATOM   4183  HA  ALA A 271      19.853  35.524  16.850  1.00  0.66           H  
ATOM   4184 1HB  ALA A 271      20.604  37.331  18.301  1.00  0.66           H  
ATOM   4185 2HB  ALA A 271      21.791  37.025  17.022  1.00  0.66           H  
ATOM   4186 3HB  ALA A 271      20.698  38.411  16.924  1.00  0.66           H  
ATOM   4187  N   LEU A 272      17.968  38.116  16.222  1.00  0.63           N  
ATOM   4188  CA  LEU A 272      16.657  38.698  16.417  1.00  0.63           C  
ATOM   4189  C   LEU A 272      15.565  37.748  15.930  1.00  0.63           C  
ATOM   4190  O   LEU A 272      14.536  37.587  16.593  1.00  0.63           O  
ATOM   4191  CB  LEU A 272      16.639  40.045  15.699  1.00  0.63           C  
ATOM   4192  CG  LEU A 272      17.542  41.142  16.364  1.00  0.63           C  
ATOM   4193  CD1 LEU A 272      17.719  42.298  15.434  1.00  0.63           C  
ATOM   4194  CD2 LEU A 272      16.873  41.647  17.630  1.00  0.63           C  
ATOM   4195  H   LEU A 272      18.617  38.577  15.581  1.00  0.63           H  
ATOM   4196  HA  LEU A 272      16.512  38.873  17.478  1.00  0.63           H  
ATOM   4197 1HB  LEU A 272      16.977  39.906  14.681  1.00  0.63           H  
ATOM   4198 2HB  LEU A 272      15.618  40.418  15.673  1.00  0.63           H  
ATOM   4199  HG  LEU A 272      18.515  40.724  16.604  1.00  0.63           H  
ATOM   4200 1HD1 LEU A 272      18.326  43.045  15.917  1.00  0.63           H  
ATOM   4201 2HD1 LEU A 272      18.204  41.972  14.521  1.00  0.63           H  
ATOM   4202 3HD1 LEU A 272      16.760  42.703  15.197  1.00  0.63           H  
ATOM   4203 1HD2 LEU A 272      17.481  42.412  18.080  1.00  0.63           H  
ATOM   4204 2HD2 LEU A 272      15.930  42.074  17.371  1.00  0.63           H  
ATOM   4205 3HD2 LEU A 272      16.731  40.833  18.328  1.00  0.63           H  
ATOM   4206  N   ALA A 273      15.803  37.060  14.806  1.00  0.60           N  
ATOM   4207  CA  ALA A 273      14.823  36.099  14.317  1.00  0.60           C  
ATOM   4208  C   ALA A 273      14.631  34.992  15.330  1.00  0.60           C  
ATOM   4209  O   ALA A 273      13.504  34.597  15.636  1.00  0.60           O  
ATOM   4210  CB  ALA A 273      15.281  35.469  13.022  1.00  0.60           C  
ATOM   4211  H   ALA A 273      16.654  37.239  14.274  1.00  0.60           H  
ATOM   4212  HA  ALA A 273      13.880  36.622  14.168  1.00  0.60           H  
ATOM   4213 1HB  ALA A 273      14.530  34.765  12.667  1.00  0.60           H  
ATOM   4214 2HB  ALA A 273      15.450  36.218  12.297  1.00  0.60           H  
ATOM   4215 3HB  ALA A 273      16.212  34.945  13.195  1.00  0.60           H  
ATOM   4216  N   ALA A 274      15.749  34.504  15.876  1.00  0.59           N  
ATOM   4217  CA  ALA A 274      15.705  33.440  16.858  1.00  0.59           C  
ATOM   4218  C   ALA A 274      15.005  33.895  18.130  1.00  0.59           C  
ATOM   4219  O   ALA A 274      14.211  33.143  18.698  1.00  0.59           O  
ATOM   4220  CB  ALA A 274      17.091  32.958  17.159  1.00  0.59           C  
ATOM   4221  H   ALA A 274      16.654  34.873  15.577  1.00  0.59           H  
ATOM   4222  HA  ALA A 274      15.135  32.621  16.435  1.00  0.59           H  
ATOM   4223 1HB  ALA A 274      17.033  32.141  17.871  1.00  0.59           H  
ATOM   4224 2HB  ALA A 274      17.567  32.614  16.242  1.00  0.59           H  
ATOM   4225 3HB  ALA A 274      17.650  33.783  17.583  1.00  0.59           H  
ATOM   4226  N   LEU A 275      15.251  35.141  18.562  1.00  0.58           N  
ATOM   4227  CA  LEU A 275      14.577  35.657  19.749  1.00  0.58           C  
ATOM   4228  C   LEU A 275      13.083  35.710  19.506  1.00  0.58           C  
ATOM   4229  O   LEU A 275      12.289  35.363  20.379  1.00  0.58           O  
ATOM   4230  CB  LEU A 275      15.079  37.068  20.120  1.00  0.58           C  
ATOM   4231  CG  LEU A 275      16.479  37.197  20.711  1.00  0.58           C  
ATOM   4232  CD1 LEU A 275      16.891  38.657  20.772  1.00  0.58           C  
ATOM   4233  CD2 LEU A 275      16.439  36.615  22.104  1.00  0.58           C  
ATOM   4234  H   LEU A 275      15.934  35.723  18.076  1.00  0.58           H  
ATOM   4235  HA  LEU A 275      14.772  34.982  20.580  1.00  0.58           H  
ATOM   4236 1HB  LEU A 275      15.040  37.686  19.225  1.00  0.58           H  
ATOM   4237 2HB  LEU A 275      14.388  37.483  20.844  1.00  0.58           H  
ATOM   4238  HG  LEU A 275      17.192  36.662  20.099  1.00  0.58           H  
ATOM   4239 1HD1 LEU A 275      17.883  38.744  21.208  1.00  0.58           H  
ATOM   4240 2HD1 LEU A 275      16.904  39.062  19.775  1.00  0.58           H  
ATOM   4241 3HD1 LEU A 275      16.180  39.201  21.375  1.00  0.58           H  
ATOM   4242 1HD2 LEU A 275      17.422  36.669  22.556  1.00  0.58           H  
ATOM   4243 2HD2 LEU A 275      15.723  37.161  22.718  1.00  0.58           H  
ATOM   4244 3HD2 LEU A 275      16.129  35.592  22.021  1.00  0.58           H  
ATOM   4245  N   ALA A 276      12.686  36.122  18.303  1.00  0.57           N  
ATOM   4246  CA  ALA A 276      11.277  36.181  17.957  1.00  0.57           C  
ATOM   4247  C   ALA A 276      10.631  34.798  17.946  1.00  0.57           C  
ATOM   4248  O   ALA A 276       9.514  34.630  18.448  1.00  0.57           O  
ATOM   4249  CB  ALA A 276      11.129  36.861  16.621  1.00  0.57           C  
ATOM   4250  H   ALA A 276      13.379  36.425  17.618  1.00  0.57           H  
ATOM   4251  HA  ALA A 276      10.771  36.752  18.716  1.00  0.57           H  
ATOM   4252 1HB  ALA A 276      10.076  36.943  16.363  1.00  0.57           H  
ATOM   4253 2HB  ALA A 276      11.572  37.850  16.661  1.00  0.57           H  
ATOM   4254 3HB  ALA A 276      11.646  36.281  15.879  1.00  0.57           H  
ATOM   4255  N   LEU A 277      11.335  33.794  17.414  1.00  0.57           N  
ATOM   4256  CA  LEU A 277      10.803  32.432  17.389  1.00  0.57           C  
ATOM   4257  C   LEU A 277      10.705  31.876  18.803  1.00  0.57           C  
ATOM   4258  O   LEU A 277       9.710  31.251  19.182  1.00  0.57           O  
ATOM   4259  CB  LEU A 277      11.721  31.548  16.553  1.00  0.57           C  
ATOM   4260  CG  LEU A 277      11.744  31.807  15.062  1.00  0.57           C  
ATOM   4261  CD1 LEU A 277      12.860  31.054  14.437  1.00  0.57           C  
ATOM   4262  CD2 LEU A 277      10.484  31.361  14.506  1.00  0.57           C  
ATOM   4263  H   LEU A 277      12.244  33.991  16.991  1.00  0.57           H  
ATOM   4264  HA  LEU A 277       9.811  32.450  16.951  1.00  0.57           H  
ATOM   4265 1HB  LEU A 277      12.733  31.691  16.916  1.00  0.57           H  
ATOM   4266 2HB  LEU A 277      11.444  30.509  16.714  1.00  0.57           H  
ATOM   4267  HG  LEU A 277      11.885  32.868  14.865  1.00  0.57           H  
ATOM   4268 1HD1 LEU A 277      12.876  31.232  13.384  1.00  0.57           H  
ATOM   4269 2HD1 LEU A 277      13.789  31.395  14.869  1.00  0.57           H  
ATOM   4270 3HD1 LEU A 277      12.731  29.993  14.618  1.00  0.57           H  
ATOM   4271 1HD2 LEU A 277      10.477  31.513  13.475  1.00  0.57           H  
ATOM   4272 2HD2 LEU A 277      10.351  30.312  14.704  1.00  0.57           H  
ATOM   4273 3HD2 LEU A 277       9.699  31.921  14.958  1.00  0.57           H  
ATOM   4274  N   GLY A 278      11.732  32.156  19.596  1.00  0.58           N  
ATOM   4275  CA  GLY A 278      11.810  31.727  20.975  1.00  0.58           C  
ATOM   4276  C   GLY A 278      10.663  32.327  21.770  1.00  0.58           C  
ATOM   4277  O   GLY A 278       9.910  31.622  22.441  1.00  0.58           O  
ATOM   4278  H   GLY A 278      12.522  32.674  19.219  1.00  0.58           H  
ATOM   4279 1HA  GLY A 278      11.779  30.643  21.022  1.00  0.58           H  
ATOM   4280 2HA  GLY A 278      12.764  32.039  21.382  1.00  0.58           H  
ATOM   4281  N   HIS A 279      10.497  33.640  21.669  1.00  0.59           N  
ATOM   4282  CA  HIS A 279       9.435  34.335  22.371  1.00  0.59           C  
ATOM   4283  C   HIS A 279       8.088  33.745  21.962  1.00  0.59           C  
ATOM   4284  O   HIS A 279       7.256  33.419  22.812  1.00  0.59           O  
ATOM   4285  CB  HIS A 279       9.510  35.844  22.078  1.00  0.59           C  
ATOM   4286  CG  HIS A 279       8.488  36.685  22.772  1.00  0.59           C  
ATOM   4287  ND1 HIS A 279       8.497  36.882  24.134  1.00  0.59           N  
ATOM   4288  CD2 HIS A 279       7.442  37.396  22.297  1.00  0.59           C  
ATOM   4289  CE1 HIS A 279       7.495  37.669  24.472  1.00  0.59           C  
ATOM   4290  NE2 HIS A 279       6.835  37.999  23.382  1.00  0.59           N  
ATOM   4291  H   HIS A 279      11.141  34.183  21.102  1.00  0.59           H  
ATOM   4292  HA  HIS A 279       9.555  34.194  23.446  1.00  0.59           H  
ATOM   4293 1HB  HIS A 279      10.494  36.212  22.352  1.00  0.59           H  
ATOM   4294 2HB  HIS A 279       9.404  36.000  21.002  1.00  0.59           H  
ATOM   4295  HD1 HIS A 279       9.136  36.461  24.782  1.00  0.59           H  
ATOM   4296  HD2 HIS A 279       7.054  37.546  21.290  1.00  0.59           H  
ATOM   4297  HE1 HIS A 279       7.334  37.941  25.514  1.00  0.59           H  
ATOM   4298  N   ALA A 280       7.884  33.559  20.658  1.00  0.59           N  
ATOM   4299  CA  ALA A 280       6.639  33.012  20.136  1.00  0.59           C  
ATOM   4300  C   ALA A 280       6.326  31.613  20.723  1.00  0.59           C  
ATOM   4301  O   ALA A 280       5.160  31.304  20.988  1.00  0.59           O  
ATOM   4302  CB  ALA A 280       6.706  32.981  18.624  1.00  0.59           C  
ATOM   4303  H   ALA A 280       8.599  33.835  19.985  1.00  0.59           H  
ATOM   4304  HA  ALA A 280       5.829  33.681  20.429  1.00  0.59           H  
ATOM   4305 1HB  ALA A 280       5.767  32.616  18.222  1.00  0.59           H  
ATOM   4306 2HB  ALA A 280       6.893  33.988  18.250  1.00  0.59           H  
ATOM   4307 3HB  ALA A 280       7.515  32.333  18.319  1.00  0.59           H  
ATOM   4308  N   VAL A 281       7.350  30.782  21.002  1.00  0.60           N  
ATOM   4309  CA  VAL A 281       7.076  29.455  21.587  1.00  0.60           C  
ATOM   4310  C   VAL A 281       7.156  29.469  23.118  1.00  0.60           C  
ATOM   4311  O   VAL A 281       7.141  28.412  23.753  1.00  0.60           O  
ATOM   4312  CB  VAL A 281       8.036  28.335  21.125  1.00  0.60           C  
ATOM   4313  CG1 VAL A 281       8.015  28.145  19.692  1.00  0.60           C  
ATOM   4314  CG2 VAL A 281       9.400  28.627  21.578  1.00  0.60           C  
ATOM   4315  H   VAL A 281       8.306  31.048  20.754  1.00  0.60           H  
ATOM   4316  HA  VAL A 281       6.065  29.157  21.300  1.00  0.60           H  
ATOM   4317  HB  VAL A 281       7.698  27.398  21.572  1.00  0.60           H  
ATOM   4318 1HG1 VAL A 281       8.671  27.335  19.485  1.00  0.60           H  
ATOM   4319 2HG1 VAL A 281       7.011  27.891  19.384  1.00  0.60           H  
ATOM   4320 3HG1 VAL A 281       8.356  29.045  19.192  1.00  0.60           H  
ATOM   4321 1HG2 VAL A 281      10.072  27.823  21.290  1.00  0.60           H  
ATOM   4322 2HG2 VAL A 281       9.719  29.545  21.122  1.00  0.60           H  
ATOM   4323 3HG2 VAL A 281       9.385  28.730  22.657  1.00  0.60           H  
ATOM   4324  N   GLY A 282       7.259  30.652  23.723  1.00  0.61           N  
ATOM   4325  CA  GLY A 282       7.287  30.755  25.172  1.00  0.61           C  
ATOM   4326  C   GLY A 282       8.648  30.607  25.861  1.00  0.61           C  
ATOM   4327  O   GLY A 282       8.689  30.302  27.055  1.00  0.61           O  
ATOM   4328  H   GLY A 282       7.287  31.514  23.181  1.00  0.61           H  
ATOM   4329 1HA  GLY A 282       6.869  31.725  25.443  1.00  0.61           H  
ATOM   4330 2HA  GLY A 282       6.606  30.013  25.581  1.00  0.61           H  
ATOM   4331  N   LEU A 283       9.765  30.794  25.157  1.00  0.62           N  
ATOM   4332  CA  LEU A 283      11.027  30.659  25.874  1.00  0.62           C  
ATOM   4333  C   LEU A 283      11.234  31.959  26.679  1.00  0.62           C  
ATOM   4334  O   LEU A 283      10.998  33.038  26.139  1.00  0.62           O  
ATOM   4335  CB  LEU A 283      12.214  30.484  24.926  1.00  0.62           C  
ATOM   4336  CG  LEU A 283      12.192  29.292  23.996  1.00  0.62           C  
ATOM   4337  CD1 LEU A 283      13.471  29.270  23.194  1.00  0.62           C  
ATOM   4338  CD2 LEU A 283      11.990  28.046  24.766  1.00  0.62           C  
ATOM   4339  H   LEU A 283       9.736  31.039  24.169  1.00  0.62           H  
ATOM   4340  HA  LEU A 283      10.969  29.783  26.500  1.00  0.62           H  
ATOM   4341 1HB  LEU A 283      12.264  31.364  24.300  1.00  0.62           H  
ATOM   4342 2HB  LEU A 283      13.131  30.432  25.518  1.00  0.62           H  
ATOM   4343  HG  LEU A 283      11.391  29.415  23.305  1.00  0.62           H  
ATOM   4344 1HD1 LEU A 283      13.461  28.434  22.496  1.00  0.62           H  
ATOM   4345 2HD1 LEU A 283      13.588  30.192  22.644  1.00  0.62           H  
ATOM   4346 3HD1 LEU A 283      14.290  29.160  23.883  1.00  0.62           H  
ATOM   4347 1HD2 LEU A 283      11.960  27.199  24.081  1.00  0.62           H  
ATOM   4348 2HD2 LEU A 283      12.796  27.921  25.468  1.00  0.62           H  
ATOM   4349 3HD2 LEU A 283      11.048  28.121  25.300  1.00  0.62           H  
ATOM   4350  N   PRO A 284      11.647  31.910  27.959  1.00  0.63           N  
ATOM   4351  CA  PRO A 284      11.940  33.073  28.789  1.00  0.63           C  
ATOM   4352  C   PRO A 284      13.045  33.938  28.197  1.00  0.63           C  
ATOM   4353  O   PRO A 284      14.046  33.411  27.712  1.00  0.63           O  
ATOM   4354  CB  PRO A 284      12.414  32.426  30.101  1.00  0.63           C  
ATOM   4355  CG  PRO A 284      11.774  31.063  30.117  1.00  0.63           C  
ATOM   4356  CD  PRO A 284      11.748  30.624  28.674  1.00  0.63           C  
ATOM   4357  HA  PRO A 284      11.021  33.656  28.937  1.00  0.63           H  
ATOM   4358 1HB  PRO A 284      13.508  32.381  30.123  1.00  0.63           H  
ATOM   4359 2HB  PRO A 284      12.106  33.048  30.954  1.00  0.63           H  
ATOM   4360 1HG  PRO A 284      12.355  30.377  30.756  1.00  0.63           H  
ATOM   4361 2HG  PRO A 284      10.766  31.124  30.555  1.00  0.63           H  
ATOM   4362 1HD  PRO A 284      12.660  30.093  28.392  1.00  0.63           H  
ATOM   4363 2HD  PRO A 284      10.838  30.019  28.563  1.00  0.63           H  
ATOM   4364  N   PHE A 285      12.933  35.261  28.333  1.00  0.63           N  
ATOM   4365  CA  PHE A 285      14.000  36.117  27.814  1.00  0.63           C  
ATOM   4366  C   PHE A 285      15.344  35.897  28.457  1.00  0.63           C  
ATOM   4367  O   PHE A 285      16.354  35.914  27.765  1.00  0.63           O  
ATOM   4368  CB  PHE A 285      13.658  37.603  27.878  1.00  0.63           C  
ATOM   4369  CG  PHE A 285      12.979  38.129  26.647  1.00  0.63           C  
ATOM   4370  CD1 PHE A 285      11.633  38.438  26.598  1.00  0.63           C  
ATOM   4371  CD2 PHE A 285      13.743  38.322  25.505  1.00  0.63           C  
ATOM   4372  CE1 PHE A 285      11.075  38.924  25.426  1.00  0.63           C  
ATOM   4373  CE2 PHE A 285      13.189  38.790  24.355  1.00  0.63           C  
ATOM   4374  CZ  PHE A 285      11.853  39.094  24.311  1.00  0.63           C  
ATOM   4375  H   PHE A 285      12.108  35.668  28.751  1.00  0.63           H  
ATOM   4376  HA  PHE A 285      14.119  35.880  26.766  1.00  0.63           H  
ATOM   4377 1HB  PHE A 285      13.013  37.794  28.733  1.00  0.63           H  
ATOM   4378 2HB  PHE A 285      14.575  38.174  28.029  1.00  0.63           H  
ATOM   4379  HD1 PHE A 285      11.015  38.300  27.486  1.00  0.63           H  
ATOM   4380  HD2 PHE A 285      14.804  38.084  25.533  1.00  0.63           H  
ATOM   4381  HE1 PHE A 285      10.015  39.169  25.386  1.00  0.63           H  
ATOM   4382  HE2 PHE A 285      13.812  38.917  23.484  1.00  0.63           H  
ATOM   4383  HZ  PHE A 285      11.407  39.468  23.402  1.00  0.63           H  
ATOM   4384  N   ASP A 286      15.402  35.669  29.761  1.00  0.64           N  
ATOM   4385  CA  ASP A 286      16.721  35.486  30.353  1.00  0.64           C  
ATOM   4386  C   ASP A 286      17.420  34.273  29.743  1.00  0.64           C  
ATOM   4387  O   ASP A 286      18.624  34.295  29.473  1.00  0.64           O  
ATOM   4388  CB  ASP A 286      16.610  35.294  31.863  1.00  0.64           C  
ATOM   4389  CG  ASP A 286      16.221  36.568  32.603  1.00  0.64           C  
ATOM   4390  OD1 ASP A 286      16.283  37.625  32.016  1.00  0.64           O  
ATOM   4391  OD2 ASP A 286      15.857  36.469  33.748  1.00  0.64           O  
ATOM   4392  H   ASP A 286      14.564  35.640  30.323  1.00  0.64           H  
ATOM   4393  HA  ASP A 286      17.322  36.371  30.147  1.00  0.64           H  
ATOM   4394 1HB  ASP A 286      15.870  34.524  32.076  1.00  0.64           H  
ATOM   4395 2HB  ASP A 286      17.566  34.942  32.252  1.00  0.64           H  
ATOM   4396  N   ALA A 287      16.656  33.206  29.510  1.00  0.63           N  
ATOM   4397  CA  ALA A 287      17.211  31.998  28.925  1.00  0.63           C  
ATOM   4398  C   ALA A 287      17.665  32.241  27.497  1.00  0.63           C  
ATOM   4399  O   ALA A 287      18.746  31.794  27.088  1.00  0.63           O  
ATOM   4400  CB  ALA A 287      16.183  30.896  28.944  1.00  0.63           C  
ATOM   4401  H   ALA A 287      15.671  33.249  29.726  1.00  0.63           H  
ATOM   4402  HA  ALA A 287      18.078  31.698  29.513  1.00  0.63           H  
ATOM   4403 1HB  ALA A 287      16.617  30.006  28.518  1.00  0.63           H  
ATOM   4404 2HB  ALA A 287      15.872  30.700  29.967  1.00  0.63           H  
ATOM   4405 3HB  ALA A 287      15.317  31.194  28.352  1.00  0.63           H  
ATOM   4406  N   MET A 288      16.851  32.990  26.743  1.00  0.63           N  
ATOM   4407  CA  MET A 288      17.179  33.226  25.352  1.00  0.63           C  
ATOM   4408  C   MET A 288      18.384  34.124  25.193  1.00  0.63           C  
ATOM   4409  O   MET A 288      19.293  33.827  24.414  1.00  0.63           O  
ATOM   4410  CB  MET A 288      16.023  33.894  24.621  1.00  0.63           C  
ATOM   4411  CG  MET A 288      14.806  33.055  24.399  1.00  0.63           C  
ATOM   4412  SD  MET A 288      13.670  33.849  23.289  1.00  0.63           S  
ATOM   4413  CE  MET A 288      13.053  35.154  24.250  1.00  0.63           C  
ATOM   4414  H   MET A 288      15.975  33.347  27.131  1.00  0.63           H  
ATOM   4415  HA  MET A 288      17.401  32.267  24.895  1.00  0.63           H  
ATOM   4416 1HB  MET A 288      15.725  34.793  25.159  1.00  0.63           H  
ATOM   4417 2HB  MET A 288      16.373  34.192  23.661  1.00  0.63           H  
ATOM   4418 1HG  MET A 288      15.073  32.107  23.991  1.00  0.63           H  
ATOM   4419 2HG  MET A 288      14.299  32.885  25.341  1.00  0.63           H  
ATOM   4420 1HE  MET A 288      12.340  35.729  23.674  1.00  0.63           H  
ATOM   4421 2HE  MET A 288      12.570  34.758  25.141  1.00  0.63           H  
ATOM   4422 3HE  MET A 288      13.881  35.778  24.524  1.00  0.63           H  
ATOM   4423  N   LEU A 289      18.422  35.191  25.986  1.00  0.62           N  
ATOM   4424  CA  LEU A 289      19.505  36.150  25.931  1.00  0.62           C  
ATOM   4425  C   LEU A 289      20.784  35.503  26.432  1.00  0.62           C  
ATOM   4426  O   LEU A 289      21.865  35.760  25.908  1.00  0.62           O  
ATOM   4427  CB  LEU A 289      19.110  37.402  26.710  1.00  0.62           C  
ATOM   4428  CG  LEU A 289      17.953  38.177  26.031  1.00  0.62           C  
ATOM   4429  CD1 LEU A 289      17.499  39.307  26.918  1.00  0.62           C  
ATOM   4430  CD2 LEU A 289      18.415  38.687  24.670  1.00  0.62           C  
ATOM   4431  H   LEU A 289      17.654  35.362  26.631  1.00  0.62           H  
ATOM   4432  HA  LEU A 289      19.648  36.444  24.895  1.00  0.62           H  
ATOM   4433 1HB  LEU A 289      18.780  37.103  27.710  1.00  0.62           H  
ATOM   4434 2HB  LEU A 289      19.971  38.061  26.799  1.00  0.62           H  
ATOM   4435  HG  LEU A 289      17.109  37.500  25.890  1.00  0.62           H  
ATOM   4436 1HD1 LEU A 289      16.682  39.823  26.446  1.00  0.62           H  
ATOM   4437 2HD1 LEU A 289      17.167  38.901  27.876  1.00  0.62           H  
ATOM   4438 3HD1 LEU A 289      18.325  40.004  27.080  1.00  0.62           H  
ATOM   4439 1HD2 LEU A 289      17.606  39.208  24.178  1.00  0.62           H  
ATOM   4440 2HD2 LEU A 289      19.245  39.356  24.803  1.00  0.62           H  
ATOM   4441 3HD2 LEU A 289      18.725  37.847  24.061  1.00  0.62           H  
ATOM   4442  N   GLY A 290      20.670  34.613  27.419  1.00  0.62           N  
ATOM   4443  CA  GLY A 290      21.825  33.880  27.906  1.00  0.62           C  
ATOM   4444  C   GLY A 290      22.429  33.081  26.751  1.00  0.62           C  
ATOM   4445  O   GLY A 290      23.627  33.197  26.454  1.00  0.62           O  
ATOM   4446  H   GLY A 290      19.771  34.441  27.871  1.00  0.62           H  
ATOM   4447 1HA  GLY A 290      22.561  34.571  28.314  1.00  0.62           H  
ATOM   4448 2HA  GLY A 290      21.514  33.207  28.705  1.00  0.62           H  
ATOM   4449  N   ALA A 291      21.588  32.270  26.091  1.00  0.62           N  
ATOM   4450  CA  ALA A 291      22.040  31.459  24.967  1.00  0.62           C  
ATOM   4451  C   ALA A 291      22.609  32.315  23.860  1.00  0.62           C  
ATOM   4452  O   ALA A 291      23.601  31.949  23.237  1.00  0.62           O  
ATOM   4453  CB  ALA A 291      20.895  30.665  24.400  1.00  0.62           C  
ATOM   4454  H   ALA A 291      20.609  32.213  26.384  1.00  0.62           H  
ATOM   4455  HA  ALA A 291      22.818  30.786  25.323  1.00  0.62           H  
ATOM   4456 1HB  ALA A 291      21.241  30.050  23.569  1.00  0.62           H  
ATOM   4457 2HB  ALA A 291      20.482  30.030  25.173  1.00  0.62           H  
ATOM   4458 3HB  ALA A 291      20.135  31.350  24.052  1.00  0.62           H  
ATOM   4459  N   LEU A 292      21.988  33.460  23.616  1.00  0.63           N  
ATOM   4460  CA  LEU A 292      22.441  34.363  22.585  1.00  0.63           C  
ATOM   4461  C   LEU A 292      23.818  34.931  22.888  1.00  0.63           C  
ATOM   4462  O   LEU A 292      24.701  34.877  22.038  1.00  0.63           O  
ATOM   4463  CB  LEU A 292      21.397  35.445  22.350  1.00  0.63           C  
ATOM   4464  CG  LEU A 292      21.774  36.452  21.418  1.00  0.63           C  
ATOM   4465  CD1 LEU A 292      22.146  35.812  20.125  1.00  0.63           C  
ATOM   4466  CD2 LEU A 292      20.605  37.394  21.211  1.00  0.63           C  
ATOM   4467  H   LEU A 292      21.152  33.701  24.145  1.00  0.63           H  
ATOM   4468  HA  LEU A 292      22.517  33.796  21.661  1.00  0.63           H  
ATOM   4469 1HB  LEU A 292      20.474  34.982  22.012  1.00  0.63           H  
ATOM   4470 2HB  LEU A 292      21.210  35.937  23.294  1.00  0.63           H  
ATOM   4471  HG  LEU A 292      22.605  36.973  21.811  1.00  0.63           H  
ATOM   4472 1HD1 LEU A 292      22.452  36.570  19.419  1.00  0.63           H  
ATOM   4473 2HD1 LEU A 292      22.974  35.119  20.282  1.00  0.63           H  
ATOM   4474 3HD1 LEU A 292      21.302  35.285  19.754  1.00  0.63           H  
ATOM   4475 1HD2 LEU A 292      20.897  38.154  20.514  1.00  0.63           H  
ATOM   4476 2HD2 LEU A 292      19.754  36.837  20.814  1.00  0.63           H  
ATOM   4477 3HD2 LEU A 292      20.323  37.849  22.150  1.00  0.63           H  
ATOM   4478  N   LYS A 293      24.050  35.415  24.107  1.00  0.66           N  
ATOM   4479  CA  LYS A 293      25.367  35.960  24.443  1.00  0.66           C  
ATOM   4480  C   LYS A 293      26.447  34.897  24.274  1.00  0.66           C  
ATOM   4481  O   LYS A 293      27.562  35.179  23.835  1.00  0.66           O  
ATOM   4482  CB  LYS A 293      25.407  36.444  25.896  1.00  0.66           C  
ATOM   4483  CG  LYS A 293      24.619  37.689  26.178  1.00  0.66           C  
ATOM   4484  CD  LYS A 293      24.669  38.080  27.641  1.00  0.66           C  
ATOM   4485  CE  LYS A 293      23.823  39.318  27.912  1.00  0.66           C  
ATOM   4486  NZ  LYS A 293      23.828  39.686  29.362  1.00  0.66           N  
ATOM   4487  H   LYS A 293      23.300  35.431  24.797  1.00  0.66           H  
ATOM   4488  HA  LYS A 293      25.591  36.791  23.777  1.00  0.66           H  
ATOM   4489 1HB  LYS A 293      25.014  35.655  26.544  1.00  0.66           H  
ATOM   4490 2HB  LYS A 293      26.440  36.629  26.187  1.00  0.66           H  
ATOM   4491 1HG  LYS A 293      25.016  38.506  25.577  1.00  0.66           H  
ATOM   4492 2HG  LYS A 293      23.596  37.509  25.907  1.00  0.66           H  
ATOM   4493 1HD  LYS A 293      24.297  37.252  28.247  1.00  0.66           H  
ATOM   4494 2HD  LYS A 293      25.702  38.288  27.924  1.00  0.66           H  
ATOM   4495 1HE  LYS A 293      24.216  40.154  27.328  1.00  0.66           H  
ATOM   4496 2HE  LYS A 293      22.795  39.122  27.601  1.00  0.66           H  
ATOM   4497 1HZ  LYS A 293      23.257  40.508  29.508  1.00  0.66           H  
ATOM   4498 2HZ  LYS A 293      23.457  38.919  29.905  1.00  0.66           H  
ATOM   4499 3HZ  LYS A 293      24.777  39.879  29.654  1.00  0.66           H  
ATOM   4500  N   ALA A 294      26.107  33.661  24.630  1.00  0.71           N  
ATOM   4501  CA  ALA A 294      27.028  32.545  24.544  1.00  0.71           C  
ATOM   4502  C   ALA A 294      27.080  31.884  23.159  1.00  0.71           C  
ATOM   4503  O   ALA A 294      27.871  30.953  22.957  1.00  0.71           O  
ATOM   4504  CB  ALA A 294      26.645  31.507  25.578  1.00  0.71           C  
ATOM   4505  H   ALA A 294      25.171  33.490  25.007  1.00  0.71           H  
ATOM   4506  HA  ALA A 294      28.018  32.922  24.772  1.00  0.71           H  
ATOM   4507 1HB  ALA A 294      27.353  30.684  25.554  1.00  0.71           H  
ATOM   4508 2HB  ALA A 294      26.643  31.962  26.567  1.00  0.71           H  
ATOM   4509 3HB  ALA A 294      25.642  31.138  25.347  1.00  0.71           H  
ATOM   4510  N   PHE A 295      26.247  32.326  22.214  1.00  0.76           N  
ATOM   4511  CA  PHE A 295      26.153  31.671  20.915  1.00  0.76           C  
ATOM   4512  C   PHE A 295      27.325  31.941  20.009  1.00  0.76           C  
ATOM   4513  O   PHE A 295      27.563  33.070  19.579  1.00  0.76           O  
ATOM   4514  CB  PHE A 295      24.861  32.094  20.206  1.00  0.76           C  
ATOM   4515  CG  PHE A 295      24.597  31.478  18.849  1.00  0.76           C  
ATOM   4516  CD1 PHE A 295      24.531  30.114  18.671  1.00  0.76           C  
ATOM   4517  CD2 PHE A 295      24.350  32.284  17.763  1.00  0.76           C  
ATOM   4518  CE1 PHE A 295      24.253  29.573  17.434  1.00  0.76           C  
ATOM   4519  CE2 PHE A 295      24.069  31.749  16.523  1.00  0.76           C  
ATOM   4520  CZ  PHE A 295      24.025  30.383  16.356  1.00  0.76           C  
ATOM   4521  H   PHE A 295      25.648  33.129  22.388  1.00  0.76           H  
ATOM   4522  HA  PHE A 295      26.100  30.595  21.089  1.00  0.76           H  
ATOM   4523 1HB  PHE A 295      24.021  31.850  20.839  1.00  0.76           H  
ATOM   4524 2HB  PHE A 295      24.860  33.175  20.089  1.00  0.76           H  
ATOM   4525  HD1 PHE A 295      24.706  29.458  19.524  1.00  0.76           H  
ATOM   4526  HD2 PHE A 295      24.375  33.364  17.896  1.00  0.76           H  
ATOM   4527  HE1 PHE A 295      24.219  28.504  17.326  1.00  0.76           H  
ATOM   4528  HE2 PHE A 295      23.880  32.410  15.683  1.00  0.76           H  
ATOM   4529  HZ  PHE A 295      23.801  29.949  15.378  1.00  0.76           H  
ATOM   4530  N   SER A 296      28.050  30.877  19.701  1.00  0.83           N  
ATOM   4531  CA  SER A 296      29.189  30.950  18.810  1.00  0.83           C  
ATOM   4532  C   SER A 296      28.681  30.669  17.417  1.00  0.83           C  
ATOM   4533  O   SER A 296      27.776  29.856  17.243  1.00  0.83           O  
ATOM   4534  CB  SER A 296      30.255  29.949  19.196  1.00  0.83           C  
ATOM   4535  OG  SER A 296      31.296  29.949  18.260  1.00  0.83           O  
ATOM   4536  H   SER A 296      27.796  29.986  20.106  1.00  0.83           H  
ATOM   4537  HA  SER A 296      29.608  31.957  18.837  1.00  0.83           H  
ATOM   4538 1HB  SER A 296      30.646  30.198  20.182  1.00  0.83           H  
ATOM   4539 2HB  SER A 296      29.815  28.955  19.257  1.00  0.83           H  
ATOM   4540  HG  SER A 296      30.883  29.716  17.410  1.00  0.83           H  
ATOM   4541  N   GLY A 297      29.260  31.313  16.425  1.00  0.88           N  
ATOM   4542  CA  GLY A 297      28.818  31.069  15.065  1.00  0.88           C  
ATOM   4543  C   GLY A 297      29.152  29.663  14.648  1.00  0.88           C  
ATOM   4544  O   GLY A 297      30.173  29.108  15.070  1.00  0.88           O  
ATOM   4545  H   GLY A 297      29.997  31.977  16.617  1.00  0.88           H  
ATOM   4546 1HA  GLY A 297      27.743  31.220  14.988  1.00  0.88           H  
ATOM   4547 2HA  GLY A 297      29.295  31.777  14.386  1.00  0.88           H  
ATOM   4548  N   LEU A 298      28.322  29.109  13.773  1.00  0.93           N  
ATOM   4549  CA  LEU A 298      28.572  27.795  13.209  1.00  0.93           C  
ATOM   4550  C   LEU A 298      29.842  27.954  12.396  1.00  0.93           C  
ATOM   4551  O   LEU A 298      30.021  28.999  11.773  1.00  0.93           O  
ATOM   4552  CB  LEU A 298      27.401  27.378  12.312  1.00  0.93           C  
ATOM   4553  CG  LEU A 298      26.040  27.159  13.006  1.00  0.93           C  
ATOM   4554  CD1 LEU A 298      24.948  26.948  11.947  1.00  0.93           C  
ATOM   4555  CD2 LEU A 298      26.142  25.948  13.902  1.00  0.93           C  
ATOM   4556  H   LEU A 298      27.497  29.620  13.492  1.00  0.93           H  
ATOM   4557  HA  LEU A 298      28.730  27.068  14.006  1.00  0.93           H  
ATOM   4558 1HB  LEU A 298      27.267  28.125  11.534  1.00  0.93           H  
ATOM   4559 2HB  LEU A 298      27.670  26.452  11.845  1.00  0.93           H  
ATOM   4560  HG  LEU A 298      25.776  28.038  13.598  1.00  0.93           H  
ATOM   4561 1HD1 LEU A 298      23.993  26.792  12.436  1.00  0.93           H  
ATOM   4562 2HD1 LEU A 298      24.884  27.826  11.303  1.00  0.93           H  
ATOM   4563 3HD1 LEU A 298      25.188  26.075  11.342  1.00  0.93           H  
ATOM   4564 1HD2 LEU A 298      25.192  25.778  14.388  1.00  0.93           H  
ATOM   4565 2HD2 LEU A 298      26.400  25.076  13.302  1.00  0.93           H  
ATOM   4566 3HD2 LEU A 298      26.914  26.115  14.655  1.00  0.93           H  
ATOM   4567  N   ALA A 299      30.722  26.949  12.344  1.00  0.95           N  
ATOM   4568  CA  ALA A 299      32.000  27.129  11.621  1.00  0.95           C  
ATOM   4569  C   ALA A 299      31.885  27.051  10.102  1.00  0.95           C  
ATOM   4570  O   ALA A 299      32.535  26.228   9.458  1.00  0.95           O  
ATOM   4571  CB  ALA A 299      32.991  26.074  12.072  1.00  0.95           C  
ATOM   4572  H   ALA A 299      30.537  26.088  12.839  1.00  0.95           H  
ATOM   4573  HA  ALA A 299      32.385  28.114  11.871  1.00  0.95           H  
ATOM   4574 1HB  ALA A 299      33.945  26.244  11.570  1.00  0.95           H  
ATOM   4575 2HB  ALA A 299      33.132  26.141  13.147  1.00  0.95           H  
ATOM   4576 3HB  ALA A 299      32.615  25.086  11.816  1.00  0.95           H  
ATOM   4577  N   HIS A 300      31.001  27.867   9.558  1.00  0.95           N  
ATOM   4578  CA  HIS A 300      30.785  28.035   8.154  1.00  0.95           C  
ATOM   4579  C   HIS A 300      29.983  29.311   7.908  1.00  0.95           C  
ATOM   4580  O   HIS A 300      29.646  29.631   6.761  1.00  0.95           O  
ATOM   4581  CB  HIS A 300      30.162  26.779   7.549  1.00  0.95           C  
ATOM   4582  CG  HIS A 300      28.885  26.232   8.211  1.00  0.95           C  
ATOM   4583  ND1 HIS A 300      28.920  25.282   9.228  1.00  0.95           N  
ATOM   4584  CD2 HIS A 300      27.574  26.476   7.988  1.00  0.95           C  
ATOM   4585  CE1 HIS A 300      27.684  24.968   9.572  1.00  0.95           C  
ATOM   4586  NE2 HIS A 300      26.858  25.675   8.837  1.00  0.95           N  
ATOM   4587  H   HIS A 300      30.503  28.492  10.177  1.00  0.95           H  
ATOM   4588  HA  HIS A 300      31.749  28.172   7.660  1.00  0.95           H  
ATOM   4589 1HB  HIS A 300      29.948  26.986   6.522  1.00  0.95           H  
ATOM   4590 2HB  HIS A 300      30.901  25.977   7.550  1.00  0.95           H  
ATOM   4591  HD1 HIS A 300      29.728  24.827   9.612  1.00  0.95           H  
ATOM   4592  HD2 HIS A 300      27.045  27.122   7.311  1.00  0.95           H  
ATOM   4593  HE1 HIS A 300      27.492  24.232  10.353  1.00  0.95           H  
ATOM   4594  N   ARG A 301      29.646  30.014   9.011  1.00  0.93           N  
ATOM   4595  CA  ARG A 301      28.857  31.264   8.963  1.00  0.93           C  
ATOM   4596  C   ARG A 301      29.518  32.449   9.671  1.00  0.93           C  
ATOM   4597  O   ARG A 301      29.388  32.601  10.891  1.00  0.93           O  
ATOM   4598  CB  ARG A 301      27.506  31.080   9.626  1.00  0.93           C  
ATOM   4599  CG  ARG A 301      26.626  30.007   9.048  1.00  0.93           C  
ATOM   4600  CD  ARG A 301      26.149  30.347   7.690  1.00  0.93           C  
ATOM   4601  NE  ARG A 301      25.183  29.384   7.223  1.00  0.93           N  
ATOM   4602  CZ  ARG A 301      24.677  29.346   5.986  1.00  0.93           C  
ATOM   4603  NH1 ARG A 301      25.072  30.196   5.089  1.00  0.93           N  
ATOM   4604  NH2 ARG A 301      23.773  28.442   5.672  1.00  0.93           N  
ATOM   4605  H   ARG A 301      29.946  29.655   9.920  1.00  0.93           H  
ATOM   4606  HA  ARG A 301      28.708  31.532   7.917  1.00  0.93           H  
ATOM   4607 1HB  ARG A 301      27.661  30.834  10.679  1.00  0.93           H  
ATOM   4608 2HB  ARG A 301      26.956  32.019   9.588  1.00  0.93           H  
ATOM   4609 1HG  ARG A 301      27.187  29.085   9.000  1.00  0.93           H  
ATOM   4610 2HG  ARG A 301      25.763  29.858   9.690  1.00  0.93           H  
ATOM   4611 1HD  ARG A 301      25.676  31.330   7.700  1.00  0.93           H  
ATOM   4612 2HD  ARG A 301      26.990  30.357   6.993  1.00  0.93           H  
ATOM   4613  HE  ARG A 301      24.844  28.704   7.887  1.00  0.93           H  
ATOM   4614 1HH1 ARG A 301      25.762  30.900   5.326  1.00  0.93           H  
ATOM   4615 2HH1 ARG A 301      24.677  30.154   4.159  1.00  0.93           H  
ATOM   4616 1HH2 ARG A 301      23.461  27.777   6.363  1.00  0.93           H  
ATOM   4617 2HH2 ARG A 301      23.385  28.428   4.743  1.00  0.93           H  
ATOM   4618  N   CYS A 302      30.264  33.246   8.916  1.00  0.89           N  
ATOM   4619  CA  CYS A 302      31.039  34.385   9.420  1.00  0.89           C  
ATOM   4620  C   CYS A 302      31.739  34.088  10.739  1.00  0.89           C  
ATOM   4621  O   CYS A 302      31.726  34.922  11.649  1.00  0.89           O  
ATOM   4622  CB  CYS A 302      30.157  35.618   9.583  1.00  0.89           C  
ATOM   4623  SG  CYS A 302      29.467  36.249   8.024  1.00  0.89           S  
ATOM   4624  H   CYS A 302      30.225  33.084   7.915  1.00  0.89           H  
ATOM   4625  HA  CYS A 302      31.804  34.617   8.678  1.00  0.89           H  
ATOM   4626 1HB  CYS A 302      29.334  35.358  10.235  1.00  0.89           H  
ATOM   4627 2HB  CYS A 302      30.716  36.420  10.064  1.00  0.89           H  
ATOM   4628  HG  CYS A 302      29.221  35.025   7.458  1.00  0.89           H  
ATOM   4629  N   GLN A 303      32.337  32.913  10.877  1.00  0.85           N  
ATOM   4630  CA  GLN A 303      32.928  32.602  12.164  1.00  0.85           C  
ATOM   4631  C   GLN A 303      34.236  33.345  12.271  1.00  0.85           C  
ATOM   4632  O   GLN A 303      35.039  33.328  11.341  1.00  0.85           O  
ATOM   4633  CB  GLN A 303      33.169  31.097  12.348  1.00  0.85           C  
ATOM   4634  CG  GLN A 303      33.604  30.730  13.775  1.00  0.85           C  
ATOM   4635  CD  GLN A 303      33.924  29.250  14.040  1.00  0.85           C  
ATOM   4636  OE1 GLN A 303      34.974  28.743  13.614  1.00  0.85           O  
ATOM   4637  NE2 GLN A 303      33.028  28.552  14.736  1.00  0.85           N  
ATOM   4638  H   GLN A 303      32.364  32.259  10.096  1.00  0.85           H  
ATOM   4639  HA  GLN A 303      32.263  32.949  12.954  1.00  0.85           H  
ATOM   4640 1HB  GLN A 303      32.246  30.559  12.125  1.00  0.85           H  
ATOM   4641 2HB  GLN A 303      33.930  30.755  11.647  1.00  0.85           H  
ATOM   4642 1HG  GLN A 303      34.491  31.296  14.021  1.00  0.85           H  
ATOM   4643 2HG  GLN A 303      32.792  31.010  14.448  1.00  0.85           H  
ATOM   4644 1HE2 GLN A 303      33.196  27.596  14.967  1.00  0.85           H  
ATOM   4645 2HE2 GLN A 303      32.146  28.977  15.034  1.00  0.85           H  
ATOM   4646  N   TRP A 304      34.486  34.011  13.382  1.00  0.82           N  
ATOM   4647  CA  TRP A 304      35.789  34.639  13.510  1.00  0.82           C  
ATOM   4648  C   TRP A 304      36.817  33.532  13.659  1.00  0.82           C  
ATOM   4649  O   TRP A 304      36.593  32.576  14.402  1.00  0.82           O  
ATOM   4650  CB  TRP A 304      35.809  35.586  14.702  1.00  0.82           C  
ATOM   4651  CG  TRP A 304      37.112  36.271  14.959  1.00  0.82           C  
ATOM   4652  CD1 TRP A 304      37.565  37.444  14.426  1.00  0.82           C  
ATOM   4653  CD2 TRP A 304      38.136  35.821  15.876  1.00  0.82           C  
ATOM   4654  NE1 TRP A 304      38.793  37.759  14.962  1.00  0.82           N  
ATOM   4655  CE2 TRP A 304      39.148  36.772  15.861  1.00  0.82           C  
ATOM   4656  CE3 TRP A 304      38.262  34.701  16.709  1.00  0.82           C  
ATOM   4657  CZ2 TRP A 304      40.269  36.648  16.661  1.00  0.82           C  
ATOM   4658  CZ3 TRP A 304      39.395  34.574  17.494  1.00  0.82           C  
ATOM   4659  CH2 TRP A 304      40.369  35.525  17.473  1.00  0.82           C  
ATOM   4660  H   TRP A 304      33.807  34.062  14.129  1.00  0.82           H  
ATOM   4661  HA  TRP A 304      36.013  35.204  12.605  1.00  0.82           H  
ATOM   4662 1HB  TRP A 304      35.051  36.357  14.554  1.00  0.82           H  
ATOM   4663 2HB  TRP A 304      35.536  35.036  15.601  1.00  0.82           H  
ATOM   4664  HD1 TRP A 304      37.028  38.049  13.697  1.00  0.82           H  
ATOM   4665  HE1 TRP A 304      39.335  38.590  14.735  1.00  0.82           H  
ATOM   4666  HE3 TRP A 304      37.482  33.940  16.735  1.00  0.82           H  
ATOM   4667  HZ2 TRP A 304      41.051  37.386  16.670  1.00  0.82           H  
ATOM   4668  HZ3 TRP A 304      39.485  33.697  18.135  1.00  0.82           H  
ATOM   4669  HH2 TRP A 304      41.245  35.399  18.110  1.00  0.82           H  
ATOM   4670  N   VAL A 305      37.933  33.663  12.968  1.00  0.80           N  
ATOM   4671  CA  VAL A 305      39.007  32.688  13.026  1.00  0.80           C  
ATOM   4672  C   VAL A 305      40.225  33.198  13.786  1.00  0.80           C  
ATOM   4673  O   VAL A 305      40.723  32.529  14.693  1.00  0.80           O  
ATOM   4674  CB  VAL A 305      39.430  32.301  11.589  1.00  0.80           C  
ATOM   4675  CG1 VAL A 305      40.613  31.360  11.616  1.00  0.80           C  
ATOM   4676  CG2 VAL A 305      38.257  31.655  10.867  1.00  0.80           C  
ATOM   4677  H   VAL A 305      38.040  34.465  12.359  1.00  0.80           H  
ATOM   4678  HA  VAL A 305      38.632  31.797  13.530  1.00  0.80           H  
ATOM   4679  HB  VAL A 305      39.738  33.199  11.056  1.00  0.80           H  
ATOM   4680 1HG1 VAL A 305      40.897  31.134  10.604  1.00  0.80           H  
ATOM   4681 2HG1 VAL A 305      41.448  31.836  12.121  1.00  0.80           H  
ATOM   4682 3HG1 VAL A 305      40.347  30.443  12.139  1.00  0.80           H  
ATOM   4683 1HG2 VAL A 305      38.552  31.396   9.861  1.00  0.80           H  
ATOM   4684 2HG2 VAL A 305      37.951  30.753  11.397  1.00  0.80           H  
ATOM   4685 3HG2 VAL A 305      37.422  32.354  10.832  1.00  0.80           H  
ATOM   4686  N   ARG A 306      40.739  34.355  13.388  1.00  0.79           N  
ATOM   4687  CA  ARG A 306      41.961  34.853  14.025  1.00  0.79           C  
ATOM   4688  C   ARG A 306      42.245  36.322  13.782  1.00  0.79           C  
ATOM   4689  O   ARG A 306      41.892  36.873  12.744  1.00  0.79           O  
ATOM   4690  CB  ARG A 306      43.187  34.055  13.582  1.00  0.79           C  
ATOM   4691  CG  ARG A 306      44.503  34.480  14.254  1.00  0.79           C  
ATOM   4692  CD  ARG A 306      45.616  33.600  13.940  1.00  0.79           C  
ATOM   4693  NE  ARG A 306      46.827  33.987  14.671  1.00  0.79           N  
ATOM   4694  CZ  ARG A 306      47.979  33.315  14.570  1.00  0.79           C  
ATOM   4695  NH1 ARG A 306      47.985  32.296  13.761  1.00  0.79           N  
ATOM   4696  NH2 ARG A 306      49.043  33.670  15.271  1.00  0.79           N  
ATOM   4697  H   ARG A 306      40.260  34.875  12.654  1.00  0.79           H  
ATOM   4698  HA  ARG A 306      41.854  34.706  15.098  1.00  0.79           H  
ATOM   4699 1HB  ARG A 306      43.048  32.993  13.770  1.00  0.79           H  
ATOM   4700 2HB  ARG A 306      43.319  34.188  12.518  1.00  0.79           H  
ATOM   4701 1HG  ARG A 306      44.806  35.448  13.872  1.00  0.79           H  
ATOM   4702 2HG  ARG A 306      44.382  34.528  15.336  1.00  0.79           H  
ATOM   4703 1HD  ARG A 306      45.364  32.575  14.213  1.00  0.79           H  
ATOM   4704 2HD  ARG A 306      45.834  33.648  12.871  1.00  0.79           H  
ATOM   4705  HE  ARG A 306      46.781  34.790  15.294  1.00  0.79           H  
ATOM   4706 1HH1 ARG A 306      47.138  32.101  13.264  1.00  0.79           H  
ATOM   4707 2HH1 ARG A 306      48.796  31.698  13.601  1.00  0.79           H  
ATOM   4708 1HH2 ARG A 306      48.992  34.466  15.896  1.00  0.79           H  
ATOM   4709 2HH2 ARG A 306      49.897  33.139  15.197  1.00  0.79           H  
ATOM   4710  N   GLU A 307      42.887  36.967  14.753  1.00  0.78           N  
ATOM   4711  CA  GLU A 307      43.372  38.327  14.568  1.00  0.78           C  
ATOM   4712  C   GLU A 307      44.896  38.327  14.460  1.00  0.78           C  
ATOM   4713  O   GLU A 307      45.582  37.714  15.285  1.00  0.78           O  
ATOM   4714  CB  GLU A 307      42.916  39.244  15.702  1.00  0.78           C  
ATOM   4715  CG  GLU A 307      43.391  40.700  15.582  1.00  0.78           C  
ATOM   4716  CD  GLU A 307      42.885  41.586  16.710  1.00  0.78           C  
ATOM   4717  OE1 GLU A 307      42.126  41.112  17.521  1.00  0.78           O  
ATOM   4718  OE2 GLU A 307      43.269  42.732  16.756  1.00  0.78           O  
ATOM   4719  H   GLU A 307      43.095  36.483  15.614  1.00  0.78           H  
ATOM   4720  HA  GLU A 307      42.966  38.712  13.645  1.00  0.78           H  
ATOM   4721 1HB  GLU A 307      41.829  39.277  15.716  1.00  0.78           H  
ATOM   4722 2HB  GLU A 307      43.252  38.846  16.658  1.00  0.78           H  
ATOM   4723 1HG  GLU A 307      44.480  40.719  15.585  1.00  0.78           H  
ATOM   4724 2HG  GLU A 307      43.053  41.102  14.623  1.00  0.78           H  
ATOM   4725  N   ARG A 308      45.416  38.992  13.431  1.00  0.77           N  
ATOM   4726  CA  ARG A 308      46.859  39.092  13.219  1.00  0.77           C  
ATOM   4727  C   ARG A 308      47.272  40.417  12.596  1.00  0.77           C  
ATOM   4728  O   ARG A 308      46.725  40.826  11.581  1.00  0.77           O  
ATOM   4729  CB  ARG A 308      47.345  37.964  12.328  1.00  0.77           C  
ATOM   4730  CG  ARG A 308      48.828  37.996  12.050  1.00  0.77           C  
ATOM   4731  CD  ARG A 308      49.258  36.843  11.282  1.00  0.77           C  
ATOM   4732  NE  ARG A 308      50.697  36.839  11.048  1.00  0.77           N  
ATOM   4733  CZ  ARG A 308      51.330  37.400  10.007  1.00  0.77           C  
ATOM   4734  NH1 ARG A 308      50.672  38.050   9.078  1.00  0.77           N  
ATOM   4735  NH2 ARG A 308      52.633  37.275   9.951  1.00  0.77           N  
ATOM   4736  H   ARG A 308      44.771  39.437  12.778  1.00  0.77           H  
ATOM   4737  HA  ARG A 308      47.350  39.002  14.188  1.00  0.77           H  
ATOM   4738 1HB  ARG A 308      47.113  37.004  12.793  1.00  0.77           H  
ATOM   4739 2HB  ARG A 308      46.826  38.002  11.374  1.00  0.77           H  
ATOM   4740 1HG  ARG A 308      49.049  38.872  11.452  1.00  0.77           H  
ATOM   4741 2HG  ARG A 308      49.389  38.030  12.982  1.00  0.77           H  
ATOM   4742 1HD  ARG A 308      49.004  35.942  11.841  1.00  0.77           H  
ATOM   4743 2HD  ARG A 308      48.754  36.823  10.317  1.00  0.77           H  
ATOM   4744  HE  ARG A 308      51.302  36.336  11.715  1.00  0.77           H  
ATOM   4745 1HH1 ARG A 308      49.673  38.144   9.144  1.00  0.77           H  
ATOM   4746 2HH1 ARG A 308      51.168  38.476   8.309  1.00  0.77           H  
ATOM   4747 1HH2 ARG A 308      53.096  36.739  10.714  1.00  0.77           H  
ATOM   4748 2HH2 ARG A 308      53.158  37.672   9.195  1.00  0.77           H  
ATOM   4749  N   GLN A 309      48.230  41.110  13.214  1.00  0.76           N  
ATOM   4750  CA  GLN A 309      48.723  42.394  12.694  1.00  0.76           C  
ATOM   4751  C   GLN A 309      47.602  43.396  12.413  1.00  0.76           C  
ATOM   4752  O   GLN A 309      47.637  44.129  11.424  1.00  0.76           O  
ATOM   4753  CB  GLN A 309      49.563  42.185  11.426  1.00  0.76           C  
ATOM   4754  CG  GLN A 309      50.850  41.385  11.647  1.00  0.76           C  
ATOM   4755  CD  GLN A 309      51.659  41.202  10.368  1.00  0.76           C  
ATOM   4756  OE1 GLN A 309      51.117  40.831   9.319  1.00  0.76           O  
ATOM   4757  NE2 GLN A 309      52.959  41.467  10.447  1.00  0.76           N  
ATOM   4758  H   GLN A 309      48.640  40.733  14.056  1.00  0.76           H  
ATOM   4759  HA  GLN A 309      49.370  42.836  13.452  1.00  0.76           H  
ATOM   4760 1HB  GLN A 309      48.970  41.675  10.668  1.00  0.76           H  
ATOM   4761 2HB  GLN A 309      49.841  43.155  11.018  1.00  0.76           H  
ATOM   4762 1HG  GLN A 309      51.470  41.932  12.355  1.00  0.76           H  
ATOM   4763 2HG  GLN A 309      50.618  40.411  12.049  1.00  0.76           H  
ATOM   4764 1HE2 GLN A 309      53.543  41.374   9.639  1.00  0.76           H  
ATOM   4765 2HE2 GLN A 309      53.356  41.770  11.315  1.00  0.76           H  
ATOM   4766  N   GLY A 310      46.609  43.432  13.297  1.00  0.74           N  
ATOM   4767  CA  GLY A 310      45.495  44.353  13.155  1.00  0.74           C  
ATOM   4768  C   GLY A 310      44.397  43.877  12.195  1.00  0.74           C  
ATOM   4769  O   GLY A 310      43.440  44.614  11.945  1.00  0.74           O  
ATOM   4770  H   GLY A 310      46.633  42.805  14.087  1.00  0.74           H  
ATOM   4771 1HA  GLY A 310      45.059  44.536  14.138  1.00  0.74           H  
ATOM   4772 2HA  GLY A 310      45.885  45.300  12.808  1.00  0.74           H  
ATOM   4773  N   VAL A 311      44.523  42.664  11.653  1.00  0.71           N  
ATOM   4774  CA  VAL A 311      43.552  42.144  10.695  1.00  0.71           C  
ATOM   4775  C   VAL A 311      42.738  40.966  11.217  1.00  0.71           C  
ATOM   4776  O   VAL A 311      43.297  39.990  11.718  1.00  0.71           O  
ATOM   4777  CB  VAL A 311      44.288  41.687   9.434  1.00  0.71           C  
ATOM   4778  CG1 VAL A 311      43.291  41.083   8.432  1.00  0.71           C  
ATOM   4779  CG2 VAL A 311      45.015  42.874   8.829  1.00  0.71           C  
ATOM   4780  H   VAL A 311      45.341  42.098  11.854  1.00  0.71           H  
ATOM   4781  HA  VAL A 311      42.872  42.950  10.432  1.00  0.71           H  
ATOM   4782  HB  VAL A 311      45.006  40.914   9.698  1.00  0.71           H  
ATOM   4783 1HG1 VAL A 311      43.830  40.752   7.553  1.00  0.71           H  
ATOM   4784 2HG1 VAL A 311      42.781  40.230   8.876  1.00  0.71           H  
ATOM   4785 3HG1 VAL A 311      42.556  41.837   8.151  1.00  0.71           H  
ATOM   4786 1HG2 VAL A 311      45.556  42.567   7.941  1.00  0.71           H  
ATOM   4787 2HG2 VAL A 311      44.285  43.628   8.571  1.00  0.71           H  
ATOM   4788 3HG2 VAL A 311      45.723  43.282   9.553  1.00  0.71           H  
ATOM   4789  N   SER A 312      41.407  41.056  11.100  1.00  0.69           N  
ATOM   4790  CA  SER A 312      40.531  39.963  11.547  1.00  0.69           C  
ATOM   4791  C   SER A 312      40.126  39.048  10.392  1.00  0.69           C  
ATOM   4792  O   SER A 312      39.571  39.517   9.406  1.00  0.69           O  
ATOM   4793  CB  SER A 312      39.279  40.509  12.203  1.00  0.69           C  
ATOM   4794  OG  SER A 312      39.560  41.180  13.404  1.00  0.69           O  
ATOM   4795  H   SER A 312      41.017  41.902  10.672  1.00  0.69           H  
ATOM   4796  HA  SER A 312      41.071  39.360  12.278  1.00  0.69           H  
ATOM   4797 1HB  SER A 312      38.789  41.193  11.512  1.00  0.69           H  
ATOM   4798 2HB  SER A 312      38.587  39.689  12.393  1.00  0.69           H  
ATOM   4799  HG  SER A 312      40.252  41.816  13.207  1.00  0.69           H  
ATOM   4800  N   TYR A 313      40.353  37.752  10.545  1.00  0.68           N  
ATOM   4801  CA  TYR A 313      39.999  36.752   9.540  1.00  0.68           C  
ATOM   4802  C   TYR A 313      38.711  36.037   9.941  1.00  0.68           C  
ATOM   4803  O   TYR A 313      38.597  35.594  11.092  1.00  0.68           O  
ATOM   4804  CB  TYR A 313      41.143  35.745   9.435  1.00  0.68           C  
ATOM   4805  CG  TYR A 313      42.414  36.301   8.842  1.00  0.68           C  
ATOM   4806  CD1 TYR A 313      43.242  37.091   9.629  1.00  0.68           C  
ATOM   4807  CD2 TYR A 313      42.789  35.984   7.545  1.00  0.68           C  
ATOM   4808  CE1 TYR A 313      44.404  37.586   9.123  1.00  0.68           C  
ATOM   4809  CE2 TYR A 313      43.974  36.478   7.037  1.00  0.68           C  
ATOM   4810  CZ  TYR A 313      44.771  37.283   7.829  1.00  0.68           C  
ATOM   4811  OH  TYR A 313      45.934  37.785   7.345  1.00  0.68           O  
ATOM   4812  H   TYR A 313      40.830  37.441  11.387  1.00  0.68           H  
ATOM   4813  HA  TYR A 313      39.839  37.244   8.584  1.00  0.68           H  
ATOM   4814 1HB  TYR A 313      41.375  35.368  10.433  1.00  0.68           H  
ATOM   4815 2HB  TYR A 313      40.825  34.898   8.831  1.00  0.68           H  
ATOM   4816  HD1 TYR A 313      42.962  37.333  10.649  1.00  0.68           H  
ATOM   4817  HD2 TYR A 313      42.150  35.349   6.930  1.00  0.68           H  
ATOM   4818  HE1 TYR A 313      45.038  38.220   9.745  1.00  0.68           H  
ATOM   4819  HE2 TYR A 313      44.279  36.238   6.014  1.00  0.68           H  
ATOM   4820  HH  TYR A 313      46.276  38.438   7.959  1.00  0.68           H  
ATOM   4821  N   TYR A 314      37.782  35.896   8.978  1.00  0.68           N  
ATOM   4822  CA  TYR A 314      36.481  35.235   9.162  1.00  0.68           C  
ATOM   4823  C   TYR A 314      36.204  34.126   8.124  1.00  0.68           C  
ATOM   4824  O   TYR A 314      36.573  34.242   6.947  1.00  0.68           O  
ATOM   4825  CB  TYR A 314      35.343  36.251   9.026  1.00  0.68           C  
ATOM   4826  CG  TYR A 314      35.307  37.390   9.995  1.00  0.68           C  
ATOM   4827  CD1 TYR A 314      36.054  38.530   9.728  1.00  0.68           C  
ATOM   4828  CD2 TYR A 314      34.494  37.334  11.117  1.00  0.68           C  
ATOM   4829  CE1 TYR A 314      35.991  39.604  10.581  1.00  0.68           C  
ATOM   4830  CE2 TYR A 314      34.435  38.420  11.972  1.00  0.68           C  
ATOM   4831  CZ  TYR A 314      35.186  39.554  11.695  1.00  0.68           C  
ATOM   4832  OH  TYR A 314      35.130  40.650  12.518  1.00  0.68           O  
ATOM   4833  H   TYR A 314      37.978  36.319   8.077  1.00  0.68           H  
ATOM   4834  HA  TYR A 314      36.468  34.787  10.149  1.00  0.68           H  
ATOM   4835 1HB  TYR A 314      35.403  36.682   8.034  1.00  0.68           H  
ATOM   4836 2HB  TYR A 314      34.388  35.725   9.092  1.00  0.68           H  
ATOM   4837  HD1 TYR A 314      36.689  38.573   8.836  1.00  0.68           H  
ATOM   4838  HD2 TYR A 314      33.899  36.441  11.319  1.00  0.68           H  
ATOM   4839  HE1 TYR A 314      36.569  40.497  10.379  1.00  0.68           H  
ATOM   4840  HE2 TYR A 314      33.793  38.385  12.851  1.00  0.68           H  
ATOM   4841  HH  TYR A 314      35.739  41.322  12.198  1.00  0.68           H  
ATOM   4842  N   ASP A 315      35.487  33.086   8.563  1.00  0.70           N  
ATOM   4843  CA  ASP A 315      35.063  31.957   7.724  1.00  0.70           C  
ATOM   4844  C   ASP A 315      33.549  31.866   7.485  1.00  0.70           C  
ATOM   4845  O   ASP A 315      32.783  31.522   8.390  1.00  0.70           O  
ATOM   4846  CB  ASP A 315      35.533  30.640   8.332  1.00  0.70           C  
ATOM   4847  CG  ASP A 315      35.138  29.399   7.507  1.00  0.70           C  
ATOM   4848  OD1 ASP A 315      34.411  29.525   6.530  1.00  0.70           O  
ATOM   4849  OD2 ASP A 315      35.534  28.336   7.880  1.00  0.70           O  
ATOM   4850  H   ASP A 315      35.234  33.076   9.551  1.00  0.70           H  
ATOM   4851  HA  ASP A 315      35.544  32.068   6.753  1.00  0.70           H  
ATOM   4852 1HB  ASP A 315      36.610  30.655   8.434  1.00  0.70           H  
ATOM   4853 2HB  ASP A 315      35.120  30.539   9.338  1.00  0.70           H  
ATOM   4854  N   ASP A 316      33.109  32.190   6.269  1.00  0.74           N  
ATOM   4855  CA  ASP A 316      31.699  32.189   5.904  1.00  0.74           C  
ATOM   4856  C   ASP A 316      31.477  31.221   4.733  1.00  0.74           C  
ATOM   4857  O   ASP A 316      30.595  31.438   3.897  1.00  0.74           O  
ATOM   4858  CB  ASP A 316      31.276  33.593   5.473  1.00  0.74           C  
ATOM   4859  CG  ASP A 316      29.831  33.868   5.522  1.00  0.74           C  
ATOM   4860  OD1 ASP A 316      29.225  33.444   6.476  1.00  0.74           O  
ATOM   4861  OD2 ASP A 316      29.307  34.483   4.616  1.00  0.74           O  
ATOM   4862  H   ASP A 316      33.763  32.458   5.537  1.00  0.74           H  
ATOM   4863  HA  ASP A 316      31.110  31.843   6.743  1.00  0.74           H  
ATOM   4864 1HB  ASP A 316      31.782  34.302   6.095  1.00  0.74           H  
ATOM   4865 2HB  ASP A 316      31.589  33.763   4.473  1.00  0.74           H  
ATOM   4866  N   SER A 317      32.273  30.143   4.686  1.00  0.78           N  
ATOM   4867  CA  SER A 317      32.265  29.159   3.591  1.00  0.78           C  
ATOM   4868  C   SER A 317      30.909  28.659   3.074  1.00  0.78           C  
ATOM   4869  O   SER A 317      30.797  28.314   1.896  1.00  0.78           O  
ATOM   4870  CB  SER A 317      33.060  27.950   3.999  1.00  0.78           C  
ATOM   4871  OG  SER A 317      34.391  28.262   4.146  1.00  0.78           O  
ATOM   4872  H   SER A 317      32.968  30.012   5.437  1.00  0.78           H  
ATOM   4873  HA  SER A 317      32.782  29.624   2.752  1.00  0.78           H  
ATOM   4874 1HB  SER A 317      32.672  27.549   4.940  1.00  0.78           H  
ATOM   4875 2HB  SER A 317      32.948  27.174   3.245  1.00  0.78           H  
ATOM   4876  HG  SER A 317      34.459  28.678   5.036  1.00  0.78           H  
ATOM   4877  N   LYS A 318      29.900  28.533   3.933  1.00  0.83           N  
ATOM   4878  CA  LYS A 318      28.601  28.017   3.485  1.00  0.83           C  
ATOM   4879  C   LYS A 318      27.820  29.004   2.633  1.00  0.83           C  
ATOM   4880  O   LYS A 318      26.875  28.622   1.935  1.00  0.83           O  
ATOM   4881  CB  LYS A 318      27.737  27.562   4.630  1.00  0.83           C  
ATOM   4882  CG  LYS A 318      26.385  26.979   4.216  1.00  0.83           C  
ATOM   4883  CD  LYS A 318      26.489  25.675   3.450  1.00  0.83           C  
ATOM   4884  CE  LYS A 318      25.090  25.122   3.144  1.00  0.83           C  
ATOM   4885  NZ  LYS A 318      25.130  23.880   2.321  1.00  0.83           N  
ATOM   4886  H   LYS A 318      30.009  28.838   4.902  1.00  0.83           H  
ATOM   4887  HA  LYS A 318      28.788  27.146   2.862  1.00  0.83           H  
ATOM   4888 1HB  LYS A 318      28.243  26.774   5.147  1.00  0.83           H  
ATOM   4889 2HB  LYS A 318      27.588  28.385   5.326  1.00  0.83           H  
ATOM   4890 1HG  LYS A 318      25.820  26.768   5.115  1.00  0.83           H  
ATOM   4891 2HG  LYS A 318      25.844  27.702   3.612  1.00  0.83           H  
ATOM   4892 1HD  LYS A 318      27.049  25.817   2.524  1.00  0.83           H  
ATOM   4893 2HD  LYS A 318      27.005  24.956   4.067  1.00  0.83           H  
ATOM   4894 1HE  LYS A 318      24.589  24.902   4.086  1.00  0.83           H  
ATOM   4895 2HE  LYS A 318      24.521  25.880   2.609  1.00  0.83           H  
ATOM   4896 1HZ  LYS A 318      24.189  23.556   2.150  1.00  0.83           H  
ATOM   4897 2HZ  LYS A 318      25.584  24.075   1.440  1.00  0.83           H  
ATOM   4898 3HZ  LYS A 318      25.648  23.169   2.818  1.00  0.83           H  
ATOM   4899  N   ALA A 319      28.165  30.289   2.704  1.00  0.87           N  
ATOM   4900  CA  ALA A 319      27.415  31.348   2.029  1.00  0.87           C  
ATOM   4901  C   ALA A 319      27.650  31.365   0.537  1.00  0.87           C  
ATOM   4902  O   ALA A 319      28.087  32.371   0.012  1.00  0.87           O  
ATOM   4903  CB  ALA A 319      27.869  32.688   2.570  1.00  0.87           C  
ATOM   4904  H   ALA A 319      28.987  30.563   3.245  1.00  0.87           H  
ATOM   4905  HA  ALA A 319      26.353  31.196   2.214  1.00  0.87           H  
ATOM   4906 1HB  ALA A 319      27.340  33.493   2.098  1.00  0.87           H  
ATOM   4907 2HB  ALA A 319      27.695  32.724   3.647  1.00  0.87           H  
ATOM   4908 3HB  ALA A 319      28.938  32.814   2.377  1.00  0.87           H  
ATOM   4909  N   THR A 320      27.237  30.292  -0.133  1.00  0.90           N  
ATOM   4910  CA  THR A 320      27.480  30.009  -1.550  1.00  0.90           C  
ATOM   4911  C   THR A 320      26.457  30.592  -2.513  1.00  0.90           C  
ATOM   4912  O   THR A 320      26.450  30.280  -3.705  1.00  0.90           O  
ATOM   4913  CB  THR A 320      27.593  28.490  -1.748  1.00  0.90           C  
ATOM   4914  OG1 THR A 320      26.405  27.841  -1.261  1.00  0.90           O  
ATOM   4915  CG2 THR A 320      28.816  27.944  -1.013  1.00  0.90           C  
ATOM   4916  H   THR A 320      26.815  29.564   0.429  1.00  0.90           H  
ATOM   4917  HA  THR A 320      28.448  30.438  -1.810  1.00  0.90           H  
ATOM   4918  HB  THR A 320      27.682  28.288  -2.802  1.00  0.90           H  
ATOM   4919  HG1 THR A 320      26.307  28.028  -0.311  1.00  0.90           H  
ATOM   4920 1HG2 THR A 320      28.891  26.871  -1.168  1.00  0.90           H  
ATOM   4921 2HG2 THR A 320      29.711  28.426  -1.396  1.00  0.90           H  
ATOM   4922 3HG2 THR A 320      28.729  28.146   0.047  1.00  0.90           H  
ATOM   4923  N   ASN A 321      25.551  31.377  -1.970  1.00  0.91           N  
ATOM   4924  CA  ASN A 321      24.542  32.072  -2.740  1.00  0.91           C  
ATOM   4925  C   ASN A 321      25.052  33.506  -2.935  1.00  0.91           C  
ATOM   4926  O   ASN A 321      25.780  34.018  -2.077  1.00  0.91           O  
ATOM   4927  CB  ASN A 321      23.224  31.987  -2.001  1.00  0.91           C  
ATOM   4928  CG  ASN A 321      22.709  30.565  -1.894  1.00  0.91           C  
ATOM   4929  OD1 ASN A 321      22.794  29.764  -2.835  1.00  0.91           O  
ATOM   4930  ND2 ASN A 321      22.173  30.239  -0.742  1.00  0.91           N  
ATOM   4931  H   ASN A 321      25.619  31.537  -0.978  1.00  0.91           H  
ATOM   4932  HA  ASN A 321      24.442  31.615  -3.727  1.00  0.91           H  
ATOM   4933 1HB  ASN A 321      23.369  32.351  -1.003  1.00  0.91           H  
ATOM   4934 2HB  ASN A 321      22.488  32.607  -2.440  1.00  0.91           H  
ATOM   4935 1HD2 ASN A 321      21.821  29.311  -0.598  1.00  0.91           H  
ATOM   4936 2HD2 ASN A 321      22.110  30.912  -0.010  1.00  0.91           H  
ATOM   4937  N   VAL A 322      24.660  34.194  -4.002  1.00  0.91           N  
ATOM   4938  CA  VAL A 322      25.144  35.556  -4.157  1.00  0.91           C  
ATOM   4939  C   VAL A 322      24.566  36.445  -3.078  1.00  0.91           C  
ATOM   4940  O   VAL A 322      25.288  37.243  -2.472  1.00  0.91           O  
ATOM   4941  CB  VAL A 322      24.795  36.117  -5.534  1.00  0.91           C  
ATOM   4942  CG1 VAL A 322      25.168  37.566  -5.601  1.00  0.91           C  
ATOM   4943  CG2 VAL A 322      25.534  35.318  -6.578  1.00  0.91           C  
ATOM   4944  H   VAL A 322      24.018  33.806  -4.702  1.00  0.91           H  
ATOM   4945  HA  VAL A 322      26.231  35.547  -4.059  1.00  0.91           H  
ATOM   4946  HB  VAL A 322      23.716  36.033  -5.702  1.00  0.91           H  
ATOM   4947 1HG1 VAL A 322      24.924  37.967  -6.578  1.00  0.91           H  
ATOM   4948 2HG1 VAL A 322      24.630  38.125  -4.835  1.00  0.91           H  
ATOM   4949 3HG1 VAL A 322      26.215  37.629  -5.432  1.00  0.91           H  
ATOM   4950 1HG2 VAL A 322      25.297  35.686  -7.565  1.00  0.91           H  
ATOM   4951 2HG2 VAL A 322      26.588  35.398  -6.410  1.00  0.91           H  
ATOM   4952 3HG2 VAL A 322      25.228  34.273  -6.490  1.00  0.91           H  
ATOM   4953  N   GLY A 323      23.258  36.305  -2.818  1.00  0.90           N  
ATOM   4954  CA  GLY A 323      22.619  37.111  -1.787  1.00  0.90           C  
ATOM   4955  C   GLY A 323      23.271  36.880  -0.424  1.00  0.90           C  
ATOM   4956  O   GLY A 323      23.355  37.795   0.399  1.00  0.90           O  
ATOM   4957  H   GLY A 323      22.689  35.622  -3.342  1.00  0.90           H  
ATOM   4958 1HA  GLY A 323      22.685  38.165  -2.055  1.00  0.90           H  
ATOM   4959 2HA  GLY A 323      21.561  36.854  -1.738  1.00  0.90           H  
ATOM   4960  N   ALA A 324      23.720  35.648  -0.178  1.00  0.88           N  
ATOM   4961  CA  ALA A 324      24.368  35.316   1.079  1.00  0.88           C  
ATOM   4962  C   ALA A 324      25.676  36.053   1.227  1.00  0.88           C  
ATOM   4963  O   ALA A 324      25.938  36.670   2.266  1.00  0.88           O  
ATOM   4964  CB  ALA A 324      24.645  33.842   1.146  1.00  0.88           C  
ATOM   4965  H   ALA A 324      23.629  34.944  -0.896  1.00  0.88           H  
ATOM   4966  HA  ALA A 324      23.709  35.611   1.895  1.00  0.88           H  
ATOM   4967 1HB  ALA A 324      25.115  33.632   2.069  1.00  0.88           H  
ATOM   4968 2HB  ALA A 324      23.725  33.286   1.066  1.00  0.88           H  
ATOM   4969 3HB  ALA A 324      25.310  33.560   0.339  1.00  0.88           H  
ATOM   4970  N   ALA A 325      26.480  36.026   0.160  1.00  0.86           N  
ATOM   4971  CA  ALA A 325      27.765  36.697   0.183  1.00  0.86           C  
ATOM   4972  C   ALA A 325      27.553  38.179   0.408  1.00  0.86           C  
ATOM   4973  O   ALA A 325      28.244  38.804   1.210  1.00  0.86           O  
ATOM   4974  CB  ALA A 325      28.512  36.441  -1.110  1.00  0.86           C  
ATOM   4975  H   ALA A 325      26.208  35.495  -0.671  1.00  0.86           H  
ATOM   4976  HA  ALA A 325      28.344  36.303   1.017  1.00  0.86           H  
ATOM   4977 1HB  ALA A 325      29.483  36.933  -1.078  1.00  0.86           H  
ATOM   4978 2HB  ALA A 325      28.655  35.361  -1.226  1.00  0.86           H  
ATOM   4979 3HB  ALA A 325      27.934  36.824  -1.947  1.00  0.86           H  
ATOM   4980  N   LEU A 326      26.531  38.731  -0.239  1.00  0.84           N  
ATOM   4981  CA  LEU A 326      26.212  40.135  -0.080  1.00  0.84           C  
ATOM   4982  C   LEU A 326      25.928  40.444   1.375  1.00  0.84           C  
ATOM   4983  O   LEU A 326      26.502  41.377   1.947  1.00  0.84           O  
ATOM   4984  CB  LEU A 326      25.013  40.496  -0.960  1.00  0.84           C  
ATOM   4985  CG  LEU A 326      24.599  41.957  -0.996  1.00  0.84           C  
ATOM   4986  CD1 LEU A 326      23.981  42.247  -2.367  1.00  0.84           C  
ATOM   4987  CD2 LEU A 326      23.601  42.236   0.114  1.00  0.84           C  
ATOM   4988  H   LEU A 326      25.983  38.165  -0.888  1.00  0.84           H  
ATOM   4989  HA  LEU A 326      27.067  40.726  -0.399  1.00  0.84           H  
ATOM   4990 1HB  LEU A 326      25.220  40.177  -1.978  1.00  0.84           H  
ATOM   4991 2HB  LEU A 326      24.156  39.938  -0.607  1.00  0.84           H  
ATOM   4992  HG  LEU A 326      25.449  42.586  -0.840  1.00  0.84           H  
ATOM   4993 1HD1 LEU A 326      23.678  43.293  -2.418  1.00  0.84           H  
ATOM   4994 2HD1 LEU A 326      24.718  42.046  -3.147  1.00  0.84           H  
ATOM   4995 3HD1 LEU A 326      23.112  41.606  -2.517  1.00  0.84           H  
ATOM   4996 1HD2 LEU A 326      23.302  43.286   0.078  1.00  0.84           H  
ATOM   4997 2HD2 LEU A 326      22.724  41.605  -0.013  1.00  0.84           H  
ATOM   4998 3HD2 LEU A 326      24.056  42.034   1.078  1.00  0.84           H  
ATOM   4999  N   ALA A 327      25.045  39.655   1.991  1.00  0.82           N  
ATOM   5000  CA  ALA A 327      24.691  39.900   3.375  1.00  0.82           C  
ATOM   5001  C   ALA A 327      25.911  39.825   4.286  1.00  0.82           C  
ATOM   5002  O   ALA A 327      26.050  40.638   5.202  1.00  0.82           O  
ATOM   5003  CB  ALA A 327      23.655  38.885   3.825  1.00  0.82           C  
ATOM   5004  H   ALA A 327      24.596  38.892   1.483  1.00  0.82           H  
ATOM   5005  HA  ALA A 327      24.274  40.903   3.445  1.00  0.82           H  
ATOM   5006 1HB  ALA A 327      23.377  39.090   4.850  1.00  0.82           H  
ATOM   5007 2HB  ALA A 327      22.777  38.956   3.183  1.00  0.82           H  
ATOM   5008 3HB  ALA A 327      24.077  37.882   3.753  1.00  0.82           H  
ATOM   5009  N   ALA A 328      26.814  38.873   4.044  1.00  0.80           N  
ATOM   5010  CA  ALA A 328      28.012  38.756   4.871  1.00  0.80           C  
ATOM   5011  C   ALA A 328      28.932  39.965   4.733  1.00  0.80           C  
ATOM   5012  O   ALA A 328      29.456  40.478   5.727  1.00  0.80           O  
ATOM   5013  CB  ALA A 328      28.771  37.510   4.502  1.00  0.80           C  
ATOM   5014  H   ALA A 328      26.657  38.205   3.284  1.00  0.80           H  
ATOM   5015  HA  ALA A 328      27.696  38.684   5.910  1.00  0.80           H  
ATOM   5016 1HB  ALA A 328      29.641  37.401   5.139  1.00  0.80           H  
ATOM   5017 2HB  ALA A 328      28.120  36.644   4.627  1.00  0.80           H  
ATOM   5018 3HB  ALA A 328      29.090  37.569   3.461  1.00  0.80           H  
ATOM   5019  N   ILE A 329      29.085  40.461   3.503  1.00  0.79           N  
ATOM   5020  CA  ILE A 329      29.956  41.597   3.231  1.00  0.79           C  
ATOM   5021  C   ILE A 329      29.414  42.854   3.879  1.00  0.79           C  
ATOM   5022  O   ILE A 329      30.136  43.554   4.590  1.00  0.79           O  
ATOM   5023  CB  ILE A 329      30.069  41.839   1.720  1.00  0.79           C  
ATOM   5024  CG1 ILE A 329      30.771  40.674   1.045  1.00  0.79           C  
ATOM   5025  CG2 ILE A 329      30.860  43.147   1.447  1.00  0.79           C  
ATOM   5026  CD1 ILE A 329      30.583  40.683  -0.461  1.00  0.79           C  
ATOM   5027  H   ILE A 329      28.611  40.003   2.720  1.00  0.79           H  
ATOM   5028  HA  ILE A 329      30.945  41.387   3.643  1.00  0.79           H  
ATOM   5029  HB  ILE A 329      29.066  41.915   1.291  1.00  0.79           H  
ATOM   5030 1HG1 ILE A 329      31.827  40.738   1.262  1.00  0.79           H  
ATOM   5031 2HG1 ILE A 329      30.405  39.744   1.452  1.00  0.79           H  
ATOM   5032 1HG2 ILE A 329      30.932  43.314   0.374  1.00  0.79           H  
ATOM   5033 2HG2 ILE A 329      30.347  43.990   1.909  1.00  0.79           H  
ATOM   5034 3HG2 ILE A 329      31.864  43.061   1.864  1.00  0.79           H  
ATOM   5035 1HD1 ILE A 329      31.108  39.837  -0.904  1.00  0.79           H  
ATOM   5036 2HD1 ILE A 329      29.522  40.605  -0.686  1.00  0.79           H  
ATOM   5037 3HD1 ILE A 329      30.970  41.610  -0.865  1.00  0.79           H  
ATOM   5038  N   GLU A 330      28.123  43.141   3.655  1.00  0.79           N  
ATOM   5039  CA  GLU A 330      27.523  44.331   4.250  1.00  0.79           C  
ATOM   5040  C   GLU A 330      27.445  44.189   5.759  1.00  0.79           C  
ATOM   5041  O   GLU A 330      27.698  45.140   6.510  1.00  0.79           O  
ATOM   5042  CB  GLU A 330      26.102  44.570   3.712  1.00  0.79           C  
ATOM   5043  CG  GLU A 330      26.029  44.976   2.248  1.00  0.79           C  
ATOM   5044  CD  GLU A 330      24.624  45.288   1.785  1.00  0.79           C  
ATOM   5045  OE1 GLU A 330      23.693  44.866   2.429  1.00  0.79           O  
ATOM   5046  OE2 GLU A 330      24.484  45.980   0.800  1.00  0.79           O  
ATOM   5047  H   GLU A 330      27.561  42.522   3.068  1.00  0.79           H  
ATOM   5048  HA  GLU A 330      28.148  45.188   4.016  1.00  0.79           H  
ATOM   5049 1HB  GLU A 330      25.519  43.652   3.826  1.00  0.79           H  
ATOM   5050 2HB  GLU A 330      25.616  45.344   4.302  1.00  0.79           H  
ATOM   5051 1HG  GLU A 330      26.664  45.825   2.064  1.00  0.79           H  
ATOM   5052 2HG  GLU A 330      26.411  44.138   1.663  1.00  0.79           H  
ATOM   5053  N   GLY A 331      27.123  42.973   6.201  1.00  0.81           N  
ATOM   5054  CA  GLY A 331      26.955  42.655   7.599  1.00  0.81           C  
ATOM   5055  C   GLY A 331      28.199  42.978   8.379  1.00  0.81           C  
ATOM   5056  O   GLY A 331      28.140  43.726   9.354  1.00  0.81           O  
ATOM   5057  H   GLY A 331      26.936  42.225   5.538  1.00  0.81           H  
ATOM   5058 1HA  GLY A 331      26.112  43.209   7.990  1.00  0.81           H  
ATOM   5059 2HA  GLY A 331      26.726  41.593   7.693  1.00  0.81           H  
ATOM   5060  N   LEU A 332      29.316  42.376   7.978  1.00  0.83           N  
ATOM   5061  CA  LEU A 332      30.582  42.605   8.642  1.00  0.83           C  
ATOM   5062  C   LEU A 332      31.182  43.956   8.321  1.00  0.83           C  
ATOM   5063  O   LEU A 332      31.737  44.597   9.209  1.00  0.83           O  
ATOM   5064  CB  LEU A 332      31.567  41.489   8.294  1.00  0.83           C  
ATOM   5065  CG  LEU A 332      31.248  40.120   8.916  1.00  0.83           C  
ATOM   5066  CD1 LEU A 332      32.164  39.087   8.348  1.00  0.83           C  
ATOM   5067  CD2 LEU A 332      31.444  40.213  10.426  1.00  0.83           C  
ATOM   5068  H   LEU A 332      29.294  41.751   7.170  1.00  0.83           H  
ATOM   5069  HA  LEU A 332      30.408  42.566   9.716  1.00  0.83           H  
ATOM   5070 1HB  LEU A 332      31.577  41.367   7.208  1.00  0.83           H  
ATOM   5071 2HB  LEU A 332      32.548  41.771   8.611  1.00  0.83           H  
ATOM   5072  HG  LEU A 332      30.219  39.836   8.689  1.00  0.83           H  
ATOM   5073 1HD1 LEU A 332      31.947  38.121   8.790  1.00  0.83           H  
ATOM   5074 2HD1 LEU A 332      31.997  39.044   7.287  1.00  0.83           H  
ATOM   5075 3HD1 LEU A 332      33.197  39.356   8.555  1.00  0.83           H  
ATOM   5076 1HD2 LEU A 332      31.223  39.245  10.883  1.00  0.83           H  
ATOM   5077 2HD2 LEU A 332      32.475  40.489  10.643  1.00  0.83           H  
ATOM   5078 3HD2 LEU A 332      30.779  40.966  10.832  1.00  0.83           H  
ATOM   5079  N   GLY A 333      31.030  44.441   7.088  1.00  0.86           N  
ATOM   5080  CA  GLY A 333      31.620  45.718   6.719  1.00  0.86           C  
ATOM   5081  C   GLY A 333      31.140  46.833   7.631  1.00  0.86           C  
ATOM   5082  O   GLY A 333      31.920  47.693   8.040  1.00  0.86           O  
ATOM   5083  H   GLY A 333      30.542  43.922   6.363  1.00  0.86           H  
ATOM   5084 1HA  GLY A 333      32.697  45.655   6.768  1.00  0.86           H  
ATOM   5085 2HA  GLY A 333      31.352  45.935   5.689  1.00  0.86           H  
ATOM   5086  N   ALA A 334      29.878  46.760   8.037  1.00  0.87           N  
ATOM   5087  CA  ALA A 334      29.275  47.736   8.927  1.00  0.87           C  
ATOM   5088  C   ALA A 334      29.997  47.852  10.278  1.00  0.87           C  
ATOM   5089  O   ALA A 334      29.925  48.902  10.922  1.00  0.87           O  
ATOM   5090  CB  ALA A 334      27.828  47.363   9.168  1.00  0.87           C  
ATOM   5091  H   ALA A 334      29.277  46.027   7.653  1.00  0.87           H  
ATOM   5092  HA  ALA A 334      29.321  48.706   8.436  1.00  0.87           H  
ATOM   5093 1HB  ALA A 334      27.360  48.109   9.804  1.00  0.87           H  
ATOM   5094 2HB  ALA A 334      27.303  47.309   8.213  1.00  0.87           H  
ATOM   5095 3HB  ALA A 334      27.788  46.386   9.659  1.00  0.87           H  
ATOM   5096  N   ASP A 335      30.616  46.760  10.741  1.00  0.87           N  
ATOM   5097  CA  ASP A 335      31.287  46.710  12.037  1.00  0.87           C  
ATOM   5098  C   ASP A 335      32.819  46.713  11.966  1.00  0.87           C  
ATOM   5099  O   ASP A 335      33.479  46.405  12.963  1.00  0.87           O  
ATOM   5100  CB  ASP A 335      30.831  45.466  12.804  1.00  0.87           C  
ATOM   5101  CG  ASP A 335      29.348  45.522  13.198  1.00  0.87           C  
ATOM   5102  OD1 ASP A 335      28.910  46.576  13.641  1.00  0.87           O  
ATOM   5103  OD2 ASP A 335      28.672  44.528  13.074  1.00  0.87           O  
ATOM   5104  H   ASP A 335      30.686  45.939  10.145  1.00  0.87           H  
ATOM   5105  HA  ASP A 335      30.984  47.590  12.603  1.00  0.87           H  
ATOM   5106 1HB  ASP A 335      30.993  44.587  12.170  1.00  0.87           H  
ATOM   5107 2HB  ASP A 335      31.436  45.343  13.700  1.00  0.87           H  
ATOM   5108  N   ILE A 336      33.387  47.031  10.802  1.00  0.84           N  
ATOM   5109  CA  ILE A 336      34.841  47.021  10.616  1.00  0.84           C  
ATOM   5110  C   ILE A 336      35.424  48.410  10.358  1.00  0.84           C  
ATOM   5111  O   ILE A 336      34.935  49.160   9.519  1.00  0.84           O  
ATOM   5112  CB  ILE A 336      35.189  45.986   9.521  1.00  0.84           C  
ATOM   5113  CG1 ILE A 336      34.795  44.571  10.072  1.00  0.84           C  
ATOM   5114  CG2 ILE A 336      36.678  46.046   9.092  1.00  0.84           C  
ATOM   5115  CD1 ILE A 336      34.748  43.494   9.073  1.00  0.84           C  
ATOM   5116  H   ILE A 336      32.800  47.281  10.001  1.00  0.84           H  
ATOM   5117  HA  ILE A 336      35.292  46.655  11.536  1.00  0.84           H  
ATOM   5118  HB  ILE A 336      34.559  46.178   8.650  1.00  0.84           H  
ATOM   5119 1HG1 ILE A 336      35.537  44.298  10.819  1.00  0.84           H  
ATOM   5120 2HG1 ILE A 336      33.831  44.614  10.548  1.00  0.84           H  
ATOM   5121 1HG2 ILE A 336      36.871  45.303   8.318  1.00  0.84           H  
ATOM   5122 2HG2 ILE A 336      36.895  47.029   8.700  1.00  0.84           H  
ATOM   5123 3HG2 ILE A 336      37.322  45.847   9.948  1.00  0.84           H  
ATOM   5124 1HD1 ILE A 336      34.503  42.554   9.564  1.00  0.84           H  
ATOM   5125 2HD1 ILE A 336      34.001  43.718   8.336  1.00  0.84           H  
ATOM   5126 3HD1 ILE A 336      35.681  43.429   8.611  1.00  0.84           H  
ATOM   5127  N   ASP A 337      36.460  48.762  11.133  1.00  0.80           N  
ATOM   5128  CA  ASP A 337      37.110  50.076  11.052  1.00  0.80           C  
ATOM   5129  C   ASP A 337      37.751  50.369   9.700  1.00  0.80           C  
ATOM   5130  O   ASP A 337      37.695  51.497   9.204  1.00  0.80           O  
ATOM   5131  CB  ASP A 337      38.216  50.171  12.103  1.00  0.80           C  
ATOM   5132  CG  ASP A 337      37.714  50.282  13.535  1.00  0.80           C  
ATOM   5133  OD1 ASP A 337      36.553  50.547  13.733  1.00  0.80           O  
ATOM   5134  OD2 ASP A 337      38.508  50.093  14.425  1.00  0.80           O  
ATOM   5135  H   ASP A 337      36.804  48.089  11.803  1.00  0.80           H  
ATOM   5136  HA  ASP A 337      36.358  50.840  11.245  1.00  0.80           H  
ATOM   5137 1HB  ASP A 337      38.861  49.291  12.024  1.00  0.80           H  
ATOM   5138 2HB  ASP A 337      38.835  51.041  11.886  1.00  0.80           H  
ATOM   5139  N   GLY A 338      38.366  49.348   9.121  1.00  0.74           N  
ATOM   5140  CA  GLY A 338      39.036  49.441   7.842  1.00  0.74           C  
ATOM   5141  C   GLY A 338      38.174  48.857   6.741  1.00  0.74           C  
ATOM   5142  O   GLY A 338      36.962  49.067   6.689  1.00  0.74           O  
ATOM   5143  H   GLY A 338      38.415  48.452   9.597  1.00  0.74           H  
ATOM   5144 1HA  GLY A 338      39.263  50.482   7.618  1.00  0.74           H  
ATOM   5145 2HA  GLY A 338      39.985  48.906   7.882  1.00  0.74           H  
ATOM   5146  N   LYS A 339      38.833  48.181   5.825  1.00  0.68           N  
ATOM   5147  CA  LYS A 339      38.222  47.605   4.641  1.00  0.68           C  
ATOM   5148  C   LYS A 339      38.299  46.091   4.657  1.00  0.68           C  
ATOM   5149  O   LYS A 339      39.048  45.506   5.438  1.00  0.68           O  
ATOM   5150  CB  LYS A 339      38.907  48.160   3.417  1.00  0.68           C  
ATOM   5151  CG  LYS A 339      38.817  49.663   3.241  1.00  0.68           C  
ATOM   5152  CD  LYS A 339      37.385  50.084   2.925  1.00  0.68           C  
ATOM   5153  CE  LYS A 339      37.280  51.584   2.671  1.00  0.68           C  
ATOM   5154  NZ  LYS A 339      35.901  51.983   2.270  1.00  0.68           N  
ATOM   5155  H   LYS A 339      39.837  48.044   5.952  1.00  0.68           H  
ATOM   5156  HA  LYS A 339      37.167  47.884   4.613  1.00  0.68           H  
ATOM   5157 1HB  LYS A 339      39.961  47.909   3.480  1.00  0.68           H  
ATOM   5158 2HB  LYS A 339      38.492  47.692   2.532  1.00  0.68           H  
ATOM   5159 1HG  LYS A 339      39.147  50.158   4.153  1.00  0.68           H  
ATOM   5160 2HG  LYS A 339      39.470  49.967   2.425  1.00  0.68           H  
ATOM   5161 1HD  LYS A 339      37.036  49.544   2.039  1.00  0.68           H  
ATOM   5162 2HD  LYS A 339      36.734  49.816   3.761  1.00  0.68           H  
ATOM   5163 1HE  LYS A 339      37.545  52.111   3.585  1.00  0.68           H  
ATOM   5164 2HE  LYS A 339      37.975  51.869   1.882  1.00  0.68           H  
ATOM   5165 1HZ  LYS A 339      35.862  52.979   2.117  1.00  0.68           H  
ATOM   5166 2HZ  LYS A 339      35.668  51.498   1.408  1.00  0.68           H  
ATOM   5167 3HZ  LYS A 339      35.241  51.726   2.995  1.00  0.68           H  
ATOM   5168  N   LEU A 340      37.521  45.449   3.806  1.00  0.64           N  
ATOM   5169  CA  LEU A 340      37.564  44.001   3.748  1.00  0.64           C  
ATOM   5170  C   LEU A 340      38.355  43.472   2.551  1.00  0.64           C  
ATOM   5171  O   LEU A 340      38.410  44.082   1.478  1.00  0.64           O  
ATOM   5172  CB  LEU A 340      36.129  43.428   3.698  1.00  0.64           C  
ATOM   5173  CG  LEU A 340      35.349  43.357   5.035  1.00  0.64           C  
ATOM   5174  CD1 LEU A 340      35.148  44.751   5.569  1.00  0.64           C  
ATOM   5175  CD2 LEU A 340      33.985  42.661   4.816  1.00  0.64           C  
ATOM   5176  H   LEU A 340      36.882  45.977   3.217  1.00  0.64           H  
ATOM   5177  HA  LEU A 340      38.034  43.645   4.655  1.00  0.64           H  
ATOM   5178 1HB  LEU A 340      35.541  44.025   3.003  1.00  0.64           H  
ATOM   5179 2HB  LEU A 340      36.192  42.413   3.305  1.00  0.64           H  
ATOM   5180  HG  LEU A 340      35.922  42.794   5.757  1.00  0.64           H  
ATOM   5181 1HD1 LEU A 340      34.627  44.703   6.484  1.00  0.64           H  
ATOM   5182 2HD1 LEU A 340      36.085  45.216   5.746  1.00  0.64           H  
ATOM   5183 3HD1 LEU A 340      34.582  45.340   4.859  1.00  0.64           H  
ATOM   5184 1HD2 LEU A 340      33.442  42.613   5.763  1.00  0.64           H  
ATOM   5185 2HD2 LEU A 340      33.392  43.224   4.090  1.00  0.64           H  
ATOM   5186 3HD2 LEU A 340      34.148  41.649   4.445  1.00  0.64           H  
ATOM   5187  N   VAL A 341      38.958  42.324   2.740  1.00  0.62           N  
ATOM   5188  CA  VAL A 341      39.534  41.601   1.636  1.00  0.62           C  
ATOM   5189  C   VAL A 341      38.671  40.379   1.502  1.00  0.62           C  
ATOM   5190  O   VAL A 341      38.457  39.654   2.475  1.00  0.62           O  
ATOM   5191  CB  VAL A 341      40.995  41.230   1.859  1.00  0.62           C  
ATOM   5192  CG1 VAL A 341      41.508  40.431   0.677  1.00  0.62           C  
ATOM   5193  CG2 VAL A 341      41.838  42.496   2.038  1.00  0.62           C  
ATOM   5194  H   VAL A 341      38.977  41.925   3.672  1.00  0.62           H  
ATOM   5195  HA  VAL A 341      39.461  42.197   0.737  1.00  0.62           H  
ATOM   5196  HB  VAL A 341      41.067  40.616   2.729  1.00  0.62           H  
ATOM   5197 1HG1 VAL A 341      42.527  40.180   0.857  1.00  0.62           H  
ATOM   5198 2HG1 VAL A 341      40.918  39.521   0.554  1.00  0.62           H  
ATOM   5199 3HG1 VAL A 341      41.438  41.030  -0.228  1.00  0.62           H  
ATOM   5200 1HG2 VAL A 341      42.878  42.216   2.200  1.00  0.62           H  
ATOM   5201 2HG2 VAL A 341      41.762  43.113   1.142  1.00  0.62           H  
ATOM   5202 3HG2 VAL A 341      41.474  43.058   2.900  1.00  0.62           H  
ATOM   5203  N   LEU A 342      38.090  40.201   0.344  1.00  0.62           N  
ATOM   5204  CA  LEU A 342      37.143  39.116   0.221  1.00  0.62           C  
ATOM   5205  C   LEU A 342      37.736  37.981  -0.556  1.00  0.62           C  
ATOM   5206  O   LEU A 342      38.449  38.198  -1.533  1.00  0.62           O  
ATOM   5207  CB  LEU A 342      35.885  39.627  -0.475  1.00  0.62           C  
ATOM   5208  CG  LEU A 342      35.227  40.824   0.200  1.00  0.62           C  
ATOM   5209  CD1 LEU A 342      34.125  41.303  -0.649  1.00  0.62           C  
ATOM   5210  CD2 LEU A 342      34.749  40.436   1.527  1.00  0.62           C  
ATOM   5211  H   LEU A 342      38.327  40.817  -0.437  1.00  0.62           H  
ATOM   5212  HA  LEU A 342      36.877  38.750   1.211  1.00  0.62           H  
ATOM   5213 1HB  LEU A 342      36.134  39.893  -1.479  1.00  0.62           H  
ATOM   5214 2HB  LEU A 342      35.155  38.815  -0.505  1.00  0.62           H  
ATOM   5215  HG  LEU A 342      35.939  41.613   0.321  1.00  0.62           H  
ATOM   5216 1HD1 LEU A 342      33.642  42.161  -0.183  1.00  0.62           H  
ATOM   5217 2HD1 LEU A 342      34.524  41.590  -1.617  1.00  0.62           H  
ATOM   5218 3HD1 LEU A 342      33.410  40.507  -0.777  1.00  0.62           H  
ATOM   5219 1HD2 LEU A 342      34.281  41.289   2.011  1.00  0.62           H  
ATOM   5220 2HD2 LEU A 342      34.030  39.626   1.429  1.00  0.62           H  
ATOM   5221 3HD2 LEU A 342      35.601  40.108   2.104  1.00  0.62           H  
ATOM   5222  N   LEU A 343      37.430  36.772  -0.135  1.00  0.65           N  
ATOM   5223  CA  LEU A 343      37.826  35.607  -0.893  1.00  0.65           C  
ATOM   5224  C   LEU A 343      36.559  35.034  -1.497  1.00  0.65           C  
ATOM   5225  O   LEU A 343      35.550  34.831  -0.802  1.00  0.65           O  
ATOM   5226  CB  LEU A 343      38.502  34.546  -0.023  1.00  0.65           C  
ATOM   5227  CG  LEU A 343      39.936  34.755   0.432  1.00  0.65           C  
ATOM   5228  CD1 LEU A 343      39.989  35.881   1.413  1.00  0.65           C  
ATOM   5229  CD2 LEU A 343      40.415  33.480   1.100  1.00  0.65           C  
ATOM   5230  H   LEU A 343      36.887  36.665   0.721  1.00  0.65           H  
ATOM   5231  HA  LEU A 343      38.501  35.898  -1.692  1.00  0.65           H  
ATOM   5232 1HB  LEU A 343      37.952  34.457   0.863  1.00  0.65           H  
ATOM   5233 2HB  LEU A 343      38.463  33.599  -0.555  1.00  0.65           H  
ATOM   5234  HG  LEU A 343      40.577  34.993  -0.415  1.00  0.65           H  
ATOM   5235 1HD1 LEU A 343      40.998  35.991   1.747  1.00  0.65           H  
ATOM   5236 2HD1 LEU A 343      39.660  36.798   0.956  1.00  0.65           H  
ATOM   5237 3HD1 LEU A 343      39.346  35.647   2.264  1.00  0.65           H  
ATOM   5238 1HD2 LEU A 343      41.437  33.611   1.443  1.00  0.65           H  
ATOM   5239 2HD2 LEU A 343      39.773  33.257   1.942  1.00  0.65           H  
ATOM   5240 3HD2 LEU A 343      40.372  32.658   0.397  1.00  0.65           H  
ATOM   5241  N   ALA A 344      36.601  34.746  -2.782  1.00  0.70           N  
ATOM   5242  CA  ALA A 344      35.422  34.181  -3.408  1.00  0.70           C  
ATOM   5243  C   ALA A 344      35.799  33.234  -4.519  1.00  0.70           C  
ATOM   5244  O   ALA A 344      36.888  33.311  -5.078  1.00  0.70           O  
ATOM   5245  CB  ALA A 344      34.506  35.288  -3.932  1.00  0.70           C  
ATOM   5246  H   ALA A 344      37.449  34.951  -3.317  1.00  0.70           H  
ATOM   5247  HA  ALA A 344      34.917  33.602  -2.653  1.00  0.70           H  
ATOM   5248 1HB  ALA A 344      33.615  34.845  -4.366  1.00  0.70           H  
ATOM   5249 2HB  ALA A 344      34.221  35.938  -3.103  1.00  0.70           H  
ATOM   5250 3HB  ALA A 344      35.017  35.867  -4.678  1.00  0.70           H  
ATOM   5251  N   GLY A 345      34.913  32.314  -4.832  1.00  0.79           N  
ATOM   5252  CA  GLY A 345      35.244  31.369  -5.866  1.00  0.79           C  
ATOM   5253  C   GLY A 345      34.266  30.228  -5.892  1.00  0.79           C  
ATOM   5254  O   GLY A 345      33.328  30.215  -5.096  1.00  0.79           O  
ATOM   5255  H   GLY A 345      34.024  32.258  -4.362  1.00  0.79           H  
ATOM   5256 1HA  GLY A 345      35.292  31.858  -6.841  1.00  0.79           H  
ATOM   5257 2HA  GLY A 345      36.227  30.983  -5.630  1.00  0.79           H  
ATOM   5258  N   GLY A 346      34.469  29.279  -6.806  1.00  0.90           N  
ATOM   5259  CA  GLY A 346      33.527  28.159  -6.900  1.00  0.90           C  
ATOM   5260  C   GLY A 346      32.794  27.998  -8.245  1.00  0.90           C  
ATOM   5261  O   GLY A 346      33.304  28.371  -9.307  1.00  0.90           O  
ATOM   5262  H   GLY A 346      35.301  29.350  -7.393  1.00  0.90           H  
ATOM   5263 1HA  GLY A 346      34.039  27.232  -6.650  1.00  0.90           H  
ATOM   5264 2HA  GLY A 346      32.778  28.307  -6.129  1.00  0.90           H  
ATOM   5265  N   ASP A 347      31.601  27.376  -8.166  1.00  1.02           N  
ATOM   5266  CA  ASP A 347      30.710  27.062  -9.309  1.00  1.02           C  
ATOM   5267  C   ASP A 347      29.237  27.417  -8.956  1.00  1.02           C  
ATOM   5268  O   ASP A 347      28.605  26.778  -8.117  1.00  1.02           O  
ATOM   5269  CB  ASP A 347      30.878  25.576  -9.673  1.00  1.02           C  
ATOM   5270  CG  ASP A 347      30.102  25.071 -10.918  1.00  1.02           C  
ATOM   5271  OD1 ASP A 347      29.246  25.734 -11.415  1.00  1.02           O  
ATOM   5272  OD2 ASP A 347      30.448  23.996 -11.373  1.00  1.02           O  
ATOM   5273  H   ASP A 347      31.326  27.087  -7.229  1.00  1.02           H  
ATOM   5274  HA  ASP A 347      31.009  27.672 -10.163  1.00  1.02           H  
ATOM   5275 1HB  ASP A 347      31.936  25.383  -9.841  1.00  1.02           H  
ATOM   5276 2HB  ASP A 347      30.577  24.971  -8.816  1.00  1.02           H  
ATOM   5277  N   GLY A 348      28.722  28.508  -9.509  1.00  1.12           N  
ATOM   5278  CA  GLY A 348      27.416  29.035  -9.118  1.00  1.12           C  
ATOM   5279  C   GLY A 348      26.202  28.327  -9.681  1.00  1.12           C  
ATOM   5280  O   GLY A 348      26.128  27.976 -10.860  1.00  1.12           O  
ATOM   5281  H   GLY A 348      29.285  29.018 -10.188  1.00  1.12           H  
ATOM   5282 1HA  GLY A 348      27.342  29.025  -8.033  1.00  1.12           H  
ATOM   5283 2HA  GLY A 348      27.384  30.082  -9.412  1.00  1.12           H  
ATOM   5284  N   LYS A 349      25.157  28.265  -8.867  1.00  1.17           N  
ATOM   5285  CA  LYS A 349      23.907  27.644  -9.281  1.00  1.17           C  
ATOM   5286  C   LYS A 349      23.031  28.639 -10.031  1.00  1.17           C  
ATOM   5287  O   LYS A 349      22.019  29.110  -9.519  1.00  1.17           O  
ATOM   5288  CB  LYS A 349      23.197  27.099  -8.050  1.00  1.17           C  
ATOM   5289  CG  LYS A 349      23.982  25.983  -7.346  1.00  1.17           C  
ATOM   5290  CD  LYS A 349      23.287  25.510  -6.084  1.00  1.17           C  
ATOM   5291  CE  LYS A 349      24.092  24.415  -5.390  1.00  1.17           C  
ATOM   5292  NZ  LYS A 349      23.451  23.977  -4.120  1.00  1.17           N  
ATOM   5293  H   LYS A 349      25.247  28.602  -7.918  1.00  1.17           H  
ATOM   5294  HA  LYS A 349      24.128  26.815  -9.955  1.00  1.17           H  
ATOM   5295 1HB  LYS A 349      23.016  27.906  -7.336  1.00  1.17           H  
ATOM   5296 2HB  LYS A 349      22.224  26.695  -8.346  1.00  1.17           H  
ATOM   5297 1HG  LYS A 349      24.092  25.140  -8.030  1.00  1.17           H  
ATOM   5298 2HG  LYS A 349      24.980  26.348  -7.088  1.00  1.17           H  
ATOM   5299 1HD  LYS A 349      23.160  26.352  -5.399  1.00  1.17           H  
ATOM   5300 2HD  LYS A 349      22.300  25.121  -6.340  1.00  1.17           H  
ATOM   5301 1HE  LYS A 349      24.175  23.558  -6.057  1.00  1.17           H  
ATOM   5302 2HE  LYS A 349      25.093  24.790  -5.170  1.00  1.17           H  
ATOM   5303 1HZ  LYS A 349      24.007  23.253  -3.690  1.00  1.17           H  
ATOM   5304 2HZ  LYS A 349      23.382  24.767  -3.490  1.00  1.17           H  
ATOM   5305 3HZ  LYS A 349      22.528  23.619  -4.315  1.00  1.17           H  
ATOM   5306  N   GLY A 350      23.487  29.014 -11.227  1.00  1.14           N  
ATOM   5307  CA  GLY A 350      22.796  30.017 -12.043  1.00  1.14           C  
ATOM   5308  C   GLY A 350      23.025  31.423 -11.482  1.00  1.14           C  
ATOM   5309  O   GLY A 350      22.269  32.355 -11.756  1.00  1.14           O  
ATOM   5310  H   GLY A 350      24.346  28.569 -11.550  1.00  1.14           H  
ATOM   5311 1HA  GLY A 350      23.158  29.963 -13.068  1.00  1.14           H  
ATOM   5312 2HA  GLY A 350      21.729  29.792 -12.064  1.00  1.14           H  
ATOM   5313  N   ALA A 351      24.064  31.549 -10.666  1.00  1.06           N  
ATOM   5314  CA  ALA A 351      24.405  32.777  -9.962  1.00  1.06           C  
ATOM   5315  C   ALA A 351      24.689  33.969 -10.864  1.00  1.06           C  
ATOM   5316  O   ALA A 351      25.367  33.857 -11.887  1.00  1.06           O  
ATOM   5317  CB  ALA A 351      25.629  32.523  -9.109  1.00  1.06           C  
ATOM   5318  H   ALA A 351      24.630  30.729 -10.517  1.00  1.06           H  
ATOM   5319  HA  ALA A 351      23.563  33.039  -9.321  1.00  1.06           H  
ATOM   5320 1HB  ALA A 351      25.875  33.413  -8.558  1.00  1.06           H  
ATOM   5321 2HB  ALA A 351      25.435  31.706  -8.415  1.00  1.06           H  
ATOM   5322 3HB  ALA A 351      26.462  32.265  -9.754  1.00  1.06           H  
ATOM   5323  N   ASP A 352      24.202  35.127 -10.419  1.00  0.95           N  
ATOM   5324  CA  ASP A 352      24.440  36.421 -11.046  1.00  0.95           C  
ATOM   5325  C   ASP A 352      25.247  37.253 -10.071  1.00  0.95           C  
ATOM   5326  O   ASP A 352      24.742  37.671  -9.035  1.00  0.95           O  
ATOM   5327  CB  ASP A 352      23.157  37.162 -11.430  1.00  0.95           C  
ATOM   5328  CG  ASP A 352      23.488  38.485 -12.161  1.00  0.95           C  
ATOM   5329  OD1 ASP A 352      24.673  38.804 -12.234  1.00  0.95           O  
ATOM   5330  OD2 ASP A 352      22.596  39.140 -12.644  1.00  0.95           O  
ATOM   5331  H   ASP A 352      23.634  35.108  -9.583  1.00  0.95           H  
ATOM   5332  HA  ASP A 352      25.035  36.275 -11.948  1.00  0.95           H  
ATOM   5333 1HB  ASP A 352      22.547  36.533 -12.083  1.00  0.95           H  
ATOM   5334 2HB  ASP A 352      22.566  37.382 -10.534  1.00  0.95           H  
ATOM   5335  N   PHE A 353      26.504  37.484 -10.377  1.00  0.84           N  
ATOM   5336  CA  PHE A 353      27.386  38.118  -9.421  1.00  0.84           C  
ATOM   5337  C   PHE A 353      27.381  39.650  -9.532  1.00  0.84           C  
ATOM   5338  O   PHE A 353      28.105  40.329  -8.803  1.00  0.84           O  
ATOM   5339  CB  PHE A 353      28.796  37.617  -9.670  1.00  0.84           C  
ATOM   5340  CG  PHE A 353      28.938  36.153  -9.576  1.00  0.84           C  
ATOM   5341  CD1 PHE A 353      29.191  35.430 -10.725  1.00  0.84           C  
ATOM   5342  CD2 PHE A 353      28.797  35.485  -8.405  1.00  0.84           C  
ATOM   5343  CE1 PHE A 353      29.319  34.066 -10.690  1.00  0.84           C  
ATOM   5344  CE2 PHE A 353      28.922  34.113  -8.370  1.00  0.84           C  
ATOM   5345  CZ  PHE A 353      29.189  33.411  -9.512  1.00  0.84           C  
ATOM   5346  H   PHE A 353      26.858  37.171 -11.271  1.00  0.84           H  
ATOM   5347  HA  PHE A 353      27.069  37.840  -8.414  1.00  0.84           H  
ATOM   5348 1HB  PHE A 353      29.106  37.910 -10.666  1.00  0.84           H  
ATOM   5349 2HB  PHE A 353      29.485  38.079  -8.963  1.00  0.84           H  
ATOM   5350  HD1 PHE A 353      29.294  35.963 -11.669  1.00  0.84           H  
ATOM   5351  HD2 PHE A 353      28.584  36.050  -7.507  1.00  0.84           H  
ATOM   5352  HE1 PHE A 353      29.525  33.504 -11.600  1.00  0.84           H  
ATOM   5353  HE2 PHE A 353      28.810  33.581  -7.444  1.00  0.84           H  
ATOM   5354  HZ  PHE A 353      29.293  32.327  -9.486  1.00  0.84           H  
ATOM   5355  N   HIS A 354      26.525  40.224 -10.393  1.00  0.75           N  
ATOM   5356  CA  HIS A 354      26.514  41.687 -10.541  1.00  0.75           C  
ATOM   5357  C   HIS A 354      26.043  42.375  -9.272  1.00  0.75           C  
ATOM   5358  O   HIS A 354      26.501  43.474  -8.949  1.00  0.75           O  
ATOM   5359  CB  HIS A 354      25.639  42.151 -11.710  1.00  0.75           C  
ATOM   5360  CG  HIS A 354      26.224  41.855 -13.050  1.00  0.75           C  
ATOM   5361  ND1 HIS A 354      26.077  40.642 -13.654  1.00  0.75           N  
ATOM   5362  CD2 HIS A 354      26.956  42.617 -13.898  1.00  0.75           C  
ATOM   5363  CE1 HIS A 354      26.685  40.653 -14.828  1.00  0.75           C  
ATOM   5364  NE2 HIS A 354      27.232  41.847 -15.004  1.00  0.75           N  
ATOM   5365  H   HIS A 354      25.900  39.648 -10.979  1.00  0.75           H  
ATOM   5366  HA  HIS A 354      27.521  42.041 -10.739  1.00  0.75           H  
ATOM   5367 1HB  HIS A 354      24.667  41.648 -11.650  1.00  0.75           H  
ATOM   5368 2HB  HIS A 354      25.460  43.221 -11.634  1.00  0.75           H  
ATOM   5369  HD1 HIS A 354      25.537  39.870 -13.256  1.00  0.75           H  
ATOM   5370  HD2 HIS A 354      27.317  43.641 -13.842  1.00  0.75           H  
ATOM   5371  HE1 HIS A 354      26.675  39.768 -15.462  1.00  0.75           H  
ATOM   5372  N   ASP A 355      25.190  41.707  -8.499  1.00  0.70           N  
ATOM   5373  CA  ASP A 355      24.700  42.267  -7.240  1.00  0.70           C  
ATOM   5374  C   ASP A 355      25.832  42.539  -6.250  1.00  0.70           C  
ATOM   5375  O   ASP A 355      25.662  43.318  -5.312  1.00  0.70           O  
ATOM   5376  CB  ASP A 355      23.672  41.358  -6.559  1.00  0.70           C  
ATOM   5377  CG  ASP A 355      22.304  41.347  -7.239  1.00  0.70           C  
ATOM   5378  OD1 ASP A 355      22.069  42.171  -8.096  1.00  0.70           O  
ATOM   5379  OD2 ASP A 355      21.487  40.545  -6.855  1.00  0.70           O  
ATOM   5380  H   ASP A 355      24.864  40.799  -8.806  1.00  0.70           H  
ATOM   5381  HA  ASP A 355      24.214  43.218  -7.460  1.00  0.70           H  
ATOM   5382 1HB  ASP A 355      24.057  40.339  -6.539  1.00  0.70           H  
ATOM   5383 2HB  ASP A 355      23.543  41.674  -5.524  1.00  0.70           H  
ATOM   5384  N   LEU A 356      26.982  41.885  -6.430  1.00  0.67           N  
ATOM   5385  CA  LEU A 356      28.078  42.068  -5.511  1.00  0.67           C  
ATOM   5386  C   LEU A 356      28.925  43.285  -5.842  1.00  0.67           C  
ATOM   5387  O   LEU A 356      29.752  43.694  -5.035  1.00  0.67           O  
ATOM   5388  CB  LEU A 356      28.953  40.823  -5.520  1.00  0.67           C  
ATOM   5389  CG  LEU A 356      28.230  39.610  -5.062  1.00  0.67           C  
ATOM   5390  CD1 LEU A 356      29.099  38.409  -5.223  1.00  0.67           C  
ATOM   5391  CD2 LEU A 356      27.798  39.788  -3.592  1.00  0.67           C  
ATOM   5392  H   LEU A 356      27.125  41.272  -7.233  1.00  0.67           H  
ATOM   5393  HA  LEU A 356      27.664  42.190  -4.516  1.00  0.67           H  
ATOM   5394 1HB  LEU A 356      29.310  40.651  -6.535  1.00  0.67           H  
ATOM   5395 2HB  LEU A 356      29.808  40.983  -4.868  1.00  0.67           H  
ATOM   5396  HG  LEU A 356      27.356  39.484  -5.686  1.00  0.67           H  
ATOM   5397 1HD1 LEU A 356      28.537  37.547  -4.900  1.00  0.67           H  
ATOM   5398 2HD1 LEU A 356      29.380  38.297  -6.273  1.00  0.67           H  
ATOM   5399 3HD1 LEU A 356      29.993  38.517  -4.614  1.00  0.67           H  
ATOM   5400 1HD2 LEU A 356      27.247  38.903  -3.263  1.00  0.67           H  
ATOM   5401 2HD2 LEU A 356      28.675  39.920  -2.963  1.00  0.67           H  
ATOM   5402 3HD2 LEU A 356      27.156  40.665  -3.507  1.00  0.67           H  
ATOM   5403  N   ARG A 357      28.734  43.903  -7.004  1.00  0.65           N  
ATOM   5404  CA  ARG A 357      29.606  45.027  -7.317  1.00  0.65           C  
ATOM   5405  C   ARG A 357      29.488  46.129  -6.275  1.00  0.65           C  
ATOM   5406  O   ARG A 357      30.497  46.650  -5.801  1.00  0.65           O  
ATOM   5407  CB  ARG A 357      29.315  45.601  -8.686  1.00  0.65           C  
ATOM   5408  CG  ARG A 357      30.301  46.698  -9.108  1.00  0.65           C  
ATOM   5409  CD  ARG A 357      29.959  47.294 -10.423  1.00  0.65           C  
ATOM   5410  NE  ARG A 357      30.012  46.312 -11.480  1.00  0.65           N  
ATOM   5411  CZ  ARG A 357      29.524  46.466 -12.716  1.00  0.65           C  
ATOM   5412  NH1 ARG A 357      28.943  47.587 -13.096  1.00  0.65           N  
ATOM   5413  NH2 ARG A 357      29.645  45.454 -13.532  1.00  0.65           N  
ATOM   5414  H   ARG A 357      28.014  43.603  -7.664  1.00  0.65           H  
ATOM   5415  HA  ARG A 357      30.633  44.680  -7.313  1.00  0.65           H  
ATOM   5416 1HB  ARG A 357      29.357  44.802  -9.432  1.00  0.65           H  
ATOM   5417 2HB  ARG A 357      28.307  46.016  -8.705  1.00  0.65           H  
ATOM   5418 1HG  ARG A 357      30.314  47.487  -8.356  1.00  0.65           H  
ATOM   5419 2HG  ARG A 357      31.301  46.260  -9.193  1.00  0.65           H  
ATOM   5420 1HD  ARG A 357      28.951  47.703 -10.388  1.00  0.65           H  
ATOM   5421 2HD  ARG A 357      30.668  48.085 -10.658  1.00  0.65           H  
ATOM   5422  HE  ARG A 357      30.451  45.398 -11.281  1.00  0.65           H  
ATOM   5423 1HH1 ARG A 357      28.861  48.356 -12.447  1.00  0.65           H  
ATOM   5424 2HH1 ARG A 357      28.583  47.676 -14.034  1.00  0.65           H  
ATOM   5425 1HH2 ARG A 357      30.098  44.611 -13.151  1.00  0.65           H  
ATOM   5426 2HH2 ARG A 357      29.303  45.497 -14.478  1.00  0.65           H  
ATOM   5427  N   GLU A 358      28.256  46.472  -5.900  1.00  0.64           N  
ATOM   5428  CA  GLU A 358      28.022  47.529  -4.928  1.00  0.64           C  
ATOM   5429  C   GLU A 358      28.611  47.272  -3.523  1.00  0.64           C  
ATOM   5430  O   GLU A 358      29.431  48.079  -3.086  1.00  0.64           O  
ATOM   5431  CB  GLU A 358      26.529  47.880  -4.853  1.00  0.64           C  
ATOM   5432  CG  GLU A 358      26.214  48.946  -3.826  1.00  0.64           C  
ATOM   5433  CD  GLU A 358      24.755  49.313  -3.765  1.00  0.64           C  
ATOM   5434  OE1 GLU A 358      23.977  48.765  -4.510  1.00  0.64           O  
ATOM   5435  OE2 GLU A 358      24.422  50.151  -2.950  1.00  0.64           O  
ATOM   5436  H   GLU A 358      27.469  45.988  -6.312  1.00  0.64           H  
ATOM   5437  HA  GLU A 358      28.518  48.422  -5.309  1.00  0.64           H  
ATOM   5438 1HB  GLU A 358      26.223  48.280  -5.818  1.00  0.64           H  
ATOM   5439 2HB  GLU A 358      25.915  47.012  -4.678  1.00  0.64           H  
ATOM   5440 1HG  GLU A 358      26.520  48.583  -2.846  1.00  0.64           H  
ATOM   5441 2HG  GLU A 358      26.802  49.836  -4.049  1.00  0.64           H  
ATOM   5442  N   PRO A 359      28.234  46.211  -2.764  1.00  0.63           N  
ATOM   5443  CA  PRO A 359      28.740  45.955  -1.426  1.00  0.63           C  
ATOM   5444  C   PRO A 359      30.238  45.720  -1.426  1.00  0.63           C  
ATOM   5445  O   PRO A 359      30.924  46.014  -0.444  1.00  0.63           O  
ATOM   5446  CB  PRO A 359      27.996  44.684  -1.031  1.00  0.63           C  
ATOM   5447  CG  PRO A 359      27.616  44.058  -2.332  1.00  0.63           C  
ATOM   5448  CD  PRO A 359      27.280  45.201  -3.218  1.00  0.63           C  
ATOM   5449  HA  PRO A 359      28.470  46.791  -0.766  1.00  0.63           H  
ATOM   5450 1HB  PRO A 359      28.633  44.043  -0.413  1.00  0.63           H  
ATOM   5451 2HB  PRO A 359      27.116  44.945  -0.432  1.00  0.63           H  
ATOM   5452 1HG  PRO A 359      28.471  43.481  -2.704  1.00  0.63           H  
ATOM   5453 2HG  PRO A 359      26.807  43.367  -2.253  1.00  0.63           H  
ATOM   5454 1HD  PRO A 359      27.411  44.891  -4.219  1.00  0.63           H  
ATOM   5455 2HD  PRO A 359      26.250  45.520  -3.015  1.00  0.63           H  
ATOM   5456  N   VAL A 360      30.777  45.271  -2.555  1.00  0.62           N  
ATOM   5457  CA  VAL A 360      32.198  45.089  -2.620  1.00  0.62           C  
ATOM   5458  C   VAL A 360      32.824  46.471  -2.777  1.00  0.62           C  
ATOM   5459  O   VAL A 360      33.677  46.866  -1.992  1.00  0.62           O  
ATOM   5460  CB  VAL A 360      32.545  44.122  -3.766  1.00  0.62           C  
ATOM   5461  CG1 VAL A 360      34.011  44.022  -3.969  1.00  0.62           C  
ATOM   5462  CG2 VAL A 360      32.014  42.734  -3.410  1.00  0.62           C  
ATOM   5463  H   VAL A 360      30.224  45.001  -3.370  1.00  0.62           H  
ATOM   5464  HA  VAL A 360      32.541  44.646  -1.686  1.00  0.62           H  
ATOM   5465  HB  VAL A 360      32.093  44.490  -4.688  1.00  0.62           H  
ATOM   5466 1HG1 VAL A 360      34.202  43.337  -4.776  1.00  0.62           H  
ATOM   5467 2HG1 VAL A 360      34.411  45.002  -4.212  1.00  0.62           H  
ATOM   5468 3HG1 VAL A 360      34.471  43.649  -3.076  1.00  0.62           H  
ATOM   5469 1HG2 VAL A 360      32.238  42.037  -4.212  1.00  0.62           H  
ATOM   5470 2HG2 VAL A 360      32.485  42.410  -2.512  1.00  0.62           H  
ATOM   5471 3HG2 VAL A 360      30.946  42.766  -3.247  1.00  0.62           H  
ATOM   5472  N   ALA A 361      32.315  47.288  -3.693  1.00  0.61           N  
ATOM   5473  CA  ALA A 361      32.860  48.633  -3.838  1.00  0.61           C  
ATOM   5474  C   ALA A 361      32.745  49.443  -2.533  1.00  0.61           C  
ATOM   5475  O   ALA A 361      33.628  50.242  -2.212  1.00  0.61           O  
ATOM   5476  CB  ALA A 361      32.129  49.362  -4.948  1.00  0.61           C  
ATOM   5477  H   ALA A 361      31.577  46.984  -4.327  1.00  0.61           H  
ATOM   5478  HA  ALA A 361      33.915  48.543  -4.095  1.00  0.61           H  
ATOM   5479 1HB  ALA A 361      32.557  50.353  -5.074  1.00  0.61           H  
ATOM   5480 2HB  ALA A 361      32.225  48.801  -5.869  1.00  0.61           H  
ATOM   5481 3HB  ALA A 361      31.075  49.447  -4.688  1.00  0.61           H  
ATOM   5482  N   ARG A 362      31.653  49.253  -1.782  1.00  0.60           N  
ATOM   5483  CA  ARG A 362      31.449  49.978  -0.530  1.00  0.60           C  
ATOM   5484  C   ARG A 362      32.357  49.569   0.634  1.00  0.60           C  
ATOM   5485  O   ARG A 362      32.823  50.427   1.394  1.00  0.60           O  
ATOM   5486  CB  ARG A 362      30.019  49.814  -0.041  1.00  0.60           C  
ATOM   5487  CG  ARG A 362      28.939  50.556  -0.818  1.00  0.60           C  
ATOM   5488  CD  ARG A 362      27.598  50.331  -0.195  1.00  0.60           C  
ATOM   5489  NE  ARG A 362      26.519  51.006  -0.913  1.00  0.60           N  
ATOM   5490  CZ  ARG A 362      26.177  52.292  -0.771  1.00  0.60           C  
ATOM   5491  NH1 ARG A 362      26.825  53.089   0.056  1.00  0.60           N  
ATOM   5492  NH2 ARG A 362      25.169  52.731  -1.484  1.00  0.60           N  
ATOM   5493  H   ARG A 362      30.936  48.607  -2.110  1.00  0.60           H  
ATOM   5494  HA  ARG A 362      31.619  51.034  -0.735  1.00  0.60           H  
ATOM   5495 1HB  ARG A 362      29.766  48.758  -0.075  1.00  0.60           H  
ATOM   5496 2HB  ARG A 362      29.958  50.126   1.001  1.00  0.60           H  
ATOM   5497 1HG  ARG A 362      29.151  51.624  -0.811  1.00  0.60           H  
ATOM   5498 2HG  ARG A 362      28.907  50.198  -1.845  1.00  0.60           H  
ATOM   5499 1HD  ARG A 362      27.385  49.260  -0.198  1.00  0.60           H  
ATOM   5500 2HD  ARG A 362      27.607  50.693   0.831  1.00  0.60           H  
ATOM   5501  HE  ARG A 362      25.945  50.469  -1.578  1.00  0.60           H  
ATOM   5502 1HH1 ARG A 362      27.599  52.732   0.598  1.00  0.60           H  
ATOM   5503 2HH1 ARG A 362      26.549  54.056   0.146  1.00  0.60           H  
ATOM   5504 1HH2 ARG A 362      24.697  52.060  -2.108  1.00  0.60           H  
ATOM   5505 2HH2 ARG A 362      24.867  53.689  -1.418  1.00  0.60           H  
ATOM   5506  N   PHE A 363      32.613  48.269   0.793  1.00  0.59           N  
ATOM   5507  CA  PHE A 363      33.375  47.814   1.950  1.00  0.59           C  
ATOM   5508  C   PHE A 363      34.721  47.132   1.680  1.00  0.59           C  
ATOM   5509  O   PHE A 363      35.525  47.006   2.603  1.00  0.59           O  
ATOM   5510  CB  PHE A 363      32.494  46.858   2.753  1.00  0.59           C  
ATOM   5511  CG  PHE A 363      31.222  47.492   3.223  1.00  0.59           C  
ATOM   5512  CD1 PHE A 363      30.014  47.205   2.605  1.00  0.59           C  
ATOM   5513  CD2 PHE A 363      31.229  48.387   4.282  1.00  0.59           C  
ATOM   5514  CE1 PHE A 363      28.847  47.798   3.038  1.00  0.59           C  
ATOM   5515  CE2 PHE A 363      30.062  48.973   4.718  1.00  0.59           C  
ATOM   5516  CZ  PHE A 363      28.869  48.677   4.094  1.00  0.59           C  
ATOM   5517  H   PHE A 363      32.217  47.580   0.151  1.00  0.59           H  
ATOM   5518  HA  PHE A 363      33.578  48.683   2.573  1.00  0.59           H  
ATOM   5519 1HB  PHE A 363      32.239  45.996   2.135  1.00  0.59           H  
ATOM   5520 2HB  PHE A 363      33.033  46.497   3.616  1.00  0.59           H  
ATOM   5521  HD1 PHE A 363      29.995  46.507   1.769  1.00  0.59           H  
ATOM   5522  HD2 PHE A 363      32.175  48.624   4.777  1.00  0.59           H  
ATOM   5523  HE1 PHE A 363      27.907  47.574   2.548  1.00  0.59           H  
ATOM   5524  HE2 PHE A 363      30.083  49.671   5.555  1.00  0.59           H  
ATOM   5525  HZ  PHE A 363      27.944  49.142   4.437  1.00  0.59           H  
ATOM   5526  N   CYS A 364      34.966  46.682   0.459  1.00  0.58           N  
ATOM   5527  CA  CYS A 364      36.137  45.875   0.144  1.00  0.58           C  
ATOM   5528  C   CYS A 364      37.347  46.578  -0.500  1.00  0.58           C  
ATOM   5529  O   CYS A 364      37.221  47.300  -1.489  1.00  0.58           O  
ATOM   5530  CB  CYS A 364      35.695  44.761  -0.764  1.00  0.58           C  
ATOM   5531  SG  CYS A 364      36.923  43.700  -1.236  1.00  0.58           S  
ATOM   5532  H   CYS A 364      34.310  46.851  -0.295  1.00  0.58           H  
ATOM   5533  HA  CYS A 364      36.467  45.430   1.073  1.00  0.58           H  
ATOM   5534 1HB  CYS A 364      34.909  44.193  -0.286  1.00  0.58           H  
ATOM   5535 2HB  CYS A 364      35.304  45.188  -1.652  1.00  0.58           H  
ATOM   5536  HG  CYS A 364      37.521  43.637  -0.028  1.00  0.58           H  
ATOM   5537  N   ARG A 365      38.527  46.331   0.075  1.00  0.57           N  
ATOM   5538  CA  ARG A 365      39.815  46.815  -0.428  1.00  0.57           C  
ATOM   5539  C   ARG A 365      40.270  46.020  -1.642  1.00  0.57           C  
ATOM   5540  O   ARG A 365      40.822  46.572  -2.591  1.00  0.57           O  
ATOM   5541  CB  ARG A 365      40.919  46.678   0.613  1.00  0.57           C  
ATOM   5542  CG  ARG A 365      42.261  47.304   0.214  1.00  0.57           C  
ATOM   5543  CD  ARG A 365      43.343  47.184   1.285  1.00  0.57           C  
ATOM   5544  NE  ARG A 365      42.990  47.858   2.545  1.00  0.57           N  
ATOM   5545  CZ  ARG A 365      43.041  49.188   2.770  1.00  0.57           C  
ATOM   5546  NH1 ARG A 365      43.403  50.026   1.808  1.00  0.57           N  
ATOM   5547  NH2 ARG A 365      42.718  49.641   3.973  1.00  0.57           N  
ATOM   5548  H   ARG A 365      38.520  45.729   0.884  1.00  0.57           H  
ATOM   5549  HA  ARG A 365      39.707  47.861  -0.710  1.00  0.57           H  
ATOM   5550 1HB  ARG A 365      40.624  47.129   1.521  1.00  0.57           H  
ATOM   5551 2HB  ARG A 365      41.093  45.620   0.819  1.00  0.57           H  
ATOM   5552 1HG  ARG A 365      42.626  46.801  -0.684  1.00  0.57           H  
ATOM   5553 2HG  ARG A 365      42.112  48.362  -0.002  1.00  0.57           H  
ATOM   5554 1HD  ARG A 365      43.514  46.127   1.509  1.00  0.57           H  
ATOM   5555 2HD  ARG A 365      44.270  47.621   0.918  1.00  0.57           H  
ATOM   5556  HE  ARG A 365      42.752  47.267   3.360  1.00  0.57           H  
ATOM   5557 1HH1 ARG A 365      43.646  49.672   0.894  1.00  0.57           H  
ATOM   5558 2HH1 ARG A 365      43.436  51.020   1.989  1.00  0.57           H  
ATOM   5559 1HH2 ARG A 365      42.424  48.963   4.710  1.00  0.57           H  
ATOM   5560 2HH2 ARG A 365      42.744  50.624   4.172  1.00  0.57           H  
ATOM   5561  N   ALA A 366      40.099  44.703  -1.565  1.00  0.57           N  
ATOM   5562  CA  ALA A 366      40.548  43.812  -2.639  1.00  0.57           C  
ATOM   5563  C   ALA A 366      39.794  42.493  -2.641  1.00  0.57           C  
ATOM   5564  O   ALA A 366      39.387  42.014  -1.581  1.00  0.57           O  
ATOM   5565  CB  ALA A 366      42.020  43.536  -2.492  1.00  0.57           C  
ATOM   5566  H   ALA A 366      39.626  44.333  -0.739  1.00  0.57           H  
ATOM   5567  HA  ALA A 366      40.386  44.305  -3.591  1.00  0.57           H  
ATOM   5568 1HB  ALA A 366      42.343  42.892  -3.313  1.00  0.57           H  
ATOM   5569 2HB  ALA A 366      42.574  44.473  -2.525  1.00  0.57           H  
ATOM   5570 3HB  ALA A 366      42.192  43.045  -1.541  1.00  0.57           H  
ATOM   5571  N   VAL A 367      39.650  41.885  -3.815  1.00  0.57           N  
ATOM   5572  CA  VAL A 367      39.009  40.575  -3.881  1.00  0.57           C  
ATOM   5573  C   VAL A 367      39.947  39.542  -4.486  1.00  0.57           C  
ATOM   5574  O   VAL A 367      40.562  39.789  -5.528  1.00  0.57           O  
ATOM   5575  CB  VAL A 367      37.700  40.620  -4.694  1.00  0.57           C  
ATOM   5576  CG1 VAL A 367      37.075  39.246  -4.734  1.00  0.57           C  
ATOM   5577  CG2 VAL A 367      36.758  41.611  -4.083  1.00  0.57           C  
ATOM   5578  H   VAL A 367      39.980  42.351  -4.665  1.00  0.57           H  
ATOM   5579  HA  VAL A 367      38.762  40.257  -2.870  1.00  0.57           H  
ATOM   5580  HB  VAL A 367      37.911  40.893  -5.685  1.00  0.57           H  
ATOM   5581 1HG1 VAL A 367      36.161  39.281  -5.316  1.00  0.57           H  
ATOM   5582 2HG1 VAL A 367      37.761  38.553  -5.185  1.00  0.57           H  
ATOM   5583 3HG1 VAL A 367      36.848  38.914  -3.720  1.00  0.57           H  
ATOM   5584 1HG2 VAL A 367      35.847  41.641  -4.642  1.00  0.57           H  
ATOM   5585 2HG2 VAL A 367      36.541  41.330  -3.075  1.00  0.57           H  
ATOM   5586 3HG2 VAL A 367      37.217  42.581  -4.091  1.00  0.57           H  
ATOM   5587  N   VAL A 368      40.048  38.403  -3.816  1.00  0.59           N  
ATOM   5588  CA  VAL A 368      40.875  37.290  -4.234  1.00  0.59           C  
ATOM   5589  C   VAL A 368      39.963  36.175  -4.771  1.00  0.59           C  
ATOM   5590  O   VAL A 368      39.093  35.683  -4.046  1.00  0.59           O  
ATOM   5591  CB  VAL A 368      41.693  36.795  -3.034  1.00  0.59           C  
ATOM   5592  CG1 VAL A 368      42.532  35.666  -3.443  1.00  0.59           C  
ATOM   5593  CG2 VAL A 368      42.553  37.921  -2.468  1.00  0.59           C  
ATOM   5594  H   VAL A 368      39.502  38.305  -2.968  1.00  0.59           H  
ATOM   5595  HA  VAL A 368      41.548  37.623  -5.015  1.00  0.59           H  
ATOM   5596  HB  VAL A 368      41.012  36.445  -2.262  1.00  0.59           H  
ATOM   5597 1HG1 VAL A 368      43.075  35.351  -2.580  1.00  0.59           H  
ATOM   5598 2HG1 VAL A 368      41.912  34.853  -3.821  1.00  0.59           H  
ATOM   5599 3HG1 VAL A 368      43.221  35.993  -4.220  1.00  0.59           H  
ATOM   5600 1HG2 VAL A 368      43.116  37.548  -1.611  1.00  0.59           H  
ATOM   5601 2HG2 VAL A 368      43.241  38.272  -3.226  1.00  0.59           H  
ATOM   5602 3HG2 VAL A 368      41.912  38.745  -2.147  1.00  0.59           H  
ATOM   5603  N   LEU A 369      40.137  35.815  -6.042  1.00  0.61           N  
ATOM   5604  CA  LEU A 369      39.241  34.871  -6.700  1.00  0.61           C  
ATOM   5605  C   LEU A 369      39.840  33.497  -7.028  1.00  0.61           C  
ATOM   5606  O   LEU A 369      40.982  33.381  -7.483  1.00  0.61           O  
ATOM   5607  CB  LEU A 369      38.682  35.548  -7.944  1.00  0.61           C  
ATOM   5608  CG  LEU A 369      37.897  36.812  -7.655  1.00  0.61           C  
ATOM   5609  CD1 LEU A 369      37.462  37.478  -8.920  1.00  0.61           C  
ATOM   5610  CD2 LEU A 369      36.719  36.424  -6.838  1.00  0.61           C  
ATOM   5611  H   LEU A 369      40.890  36.243  -6.564  1.00  0.61           H  
ATOM   5612  HA  LEU A 369      38.410  34.717  -6.034  1.00  0.61           H  
ATOM   5613 1HB  LEU A 369      39.501  35.792  -8.619  1.00  0.61           H  
ATOM   5614 2HB  LEU A 369      38.013  34.861  -8.428  1.00  0.61           H  
ATOM   5615  HG  LEU A 369      38.523  37.516  -7.109  1.00  0.61           H  
ATOM   5616 1HD1 LEU A 369      36.895  38.378  -8.685  1.00  0.61           H  
ATOM   5617 2HD1 LEU A 369      38.342  37.744  -9.501  1.00  0.61           H  
ATOM   5618 3HD1 LEU A 369      36.839  36.796  -9.489  1.00  0.61           H  
ATOM   5619 1HD2 LEU A 369      36.139  37.299  -6.604  1.00  0.61           H  
ATOM   5620 2HD2 LEU A 369      36.106  35.717  -7.395  1.00  0.61           H  
ATOM   5621 3HD2 LEU A 369      37.060  35.955  -5.916  1.00  0.61           H  
ATOM   5622  N   LEU A 370      39.020  32.457  -6.824  1.00  0.64           N  
ATOM   5623  CA  LEU A 370      39.430  31.054  -6.984  1.00  0.64           C  
ATOM   5624  C   LEU A 370      38.434  30.118  -7.736  1.00  0.64           C  
ATOM   5625  O   LEU A 370      37.247  30.079  -7.429  1.00  0.64           O  
ATOM   5626  CB  LEU A 370      39.685  30.544  -5.543  1.00  0.64           C  
ATOM   5627  CG  LEU A 370      40.025  29.102  -5.333  1.00  0.64           C  
ATOM   5628  CD1 LEU A 370      41.324  28.811  -5.951  1.00  0.64           C  
ATOM   5629  CD2 LEU A 370      40.089  28.831  -3.811  1.00  0.64           C  
ATOM   5630  H   LEU A 370      38.097  32.662  -6.440  1.00  0.64           H  
ATOM   5631  HA  LEU A 370      40.373  31.047  -7.531  1.00  0.64           H  
ATOM   5632 1HB  LEU A 370      40.507  31.125  -5.128  1.00  0.64           H  
ATOM   5633 2HB  LEU A 370      38.796  30.761  -4.948  1.00  0.64           H  
ATOM   5634  HG  LEU A 370      39.274  28.474  -5.804  1.00  0.64           H  
ATOM   5635 1HD1 LEU A 370      41.554  27.776  -5.800  1.00  0.64           H  
ATOM   5636 2HD1 LEU A 370      41.291  29.016  -7.018  1.00  0.64           H  
ATOM   5637 3HD1 LEU A 370      42.084  29.419  -5.496  1.00  0.64           H  
ATOM   5638 1HD2 LEU A 370      40.342  27.799  -3.626  1.00  0.64           H  
ATOM   5639 2HD2 LEU A 370      40.849  29.475  -3.376  1.00  0.64           H  
ATOM   5640 3HD2 LEU A 370      39.126  29.051  -3.360  1.00  0.64           H  
ATOM   5641  N   GLY A 371      38.914  29.349  -8.717  1.00  0.67           N  
ATOM   5642  CA  GLY A 371      38.049  28.370  -9.409  1.00  0.67           C  
ATOM   5643  C   GLY A 371      37.347  28.863 -10.685  1.00  0.67           C  
ATOM   5644  O   GLY A 371      37.627  29.951 -11.196  1.00  0.67           O  
ATOM   5645  H   GLY A 371      39.891  29.413  -8.967  1.00  0.67           H  
ATOM   5646 1HA  GLY A 371      38.646  27.491  -9.658  1.00  0.67           H  
ATOM   5647 2HA  GLY A 371      37.292  28.010  -8.713  1.00  0.67           H  
ATOM   5648  N   ARG A 372      36.417  28.041 -11.186  1.00  0.69           N  
ATOM   5649  CA  ARG A 372      35.718  28.256 -12.466  1.00  0.69           C  
ATOM   5650  C   ARG A 372      34.949  29.572 -12.570  1.00  0.69           C  
ATOM   5651  O   ARG A 372      35.001  30.236 -13.608  1.00  0.69           O  
ATOM   5652  CB  ARG A 372      34.757  27.099 -12.749  1.00  0.69           C  
ATOM   5653  CG  ARG A 372      35.438  25.791 -13.162  1.00  0.69           C  
ATOM   5654  CD  ARG A 372      34.495  24.751 -13.726  1.00  0.69           C  
ATOM   5655  NE  ARG A 372      33.556  24.199 -12.737  1.00  0.69           N  
ATOM   5656  CZ  ARG A 372      33.841  23.153 -11.927  1.00  0.69           C  
ATOM   5657  NH1 ARG A 372      35.026  22.597 -11.970  1.00  0.69           N  
ATOM   5658  NH2 ARG A 372      32.932  22.693 -11.089  1.00  0.69           N  
ATOM   5659  H   ARG A 372      36.251  27.173 -10.673  1.00  0.69           H  
ATOM   5660  HA  ARG A 372      36.473  28.251 -13.252  1.00  0.69           H  
ATOM   5661 1HB  ARG A 372      34.166  26.893 -11.850  1.00  0.69           H  
ATOM   5662 2HB  ARG A 372      34.063  27.386 -13.537  1.00  0.69           H  
ATOM   5663 1HG  ARG A 372      36.189  26.010 -13.919  1.00  0.69           H  
ATOM   5664 2HG  ARG A 372      35.930  25.357 -12.298  1.00  0.69           H  
ATOM   5665 1HD  ARG A 372      33.911  25.199 -14.528  1.00  0.69           H  
ATOM   5666 2HD  ARG A 372      35.081  23.927 -14.128  1.00  0.69           H  
ATOM   5667  HE  ARG A 372      32.622  24.604 -12.667  1.00  0.69           H  
ATOM   5668 1HH1 ARG A 372      35.737  22.960 -12.582  1.00  0.69           H  
ATOM   5669 2HH1 ARG A 372      35.255  21.846 -11.335  1.00  0.69           H  
ATOM   5670 1HH2 ARG A 372      31.996  23.131 -11.066  1.00  0.69           H  
ATOM   5671 2HH2 ARG A 372      33.148  21.919 -10.486  1.00  0.69           H  
ATOM   5672  N   ASP A 373      34.318  30.014 -11.488  1.00  0.71           N  
ATOM   5673  CA  ASP A 373      33.601  31.280 -11.522  1.00  0.71           C  
ATOM   5674  C   ASP A 373      34.467  32.477 -11.201  1.00  0.71           C  
ATOM   5675  O   ASP A 373      33.960  33.595 -11.142  1.00  0.71           O  
ATOM   5676  CB  ASP A 373      32.403  31.302 -10.602  1.00  0.71           C  
ATOM   5677  CG  ASP A 373      31.270  30.495 -11.093  1.00  0.71           C  
ATOM   5678  OD1 ASP A 373      31.179  30.232 -12.264  1.00  0.71           O  
ATOM   5679  OD2 ASP A 373      30.447  30.189 -10.295  1.00  0.71           O  
ATOM   5680  H   ASP A 373      34.275  29.439 -10.646  1.00  0.71           H  
ATOM   5681  HA  ASP A 373      33.223  31.416 -12.535  1.00  0.71           H  
ATOM   5682 1HB  ASP A 373      32.710  30.915  -9.634  1.00  0.71           H  
ATOM   5683 2HB  ASP A 373      32.071  32.328 -10.453  1.00  0.71           H  
ATOM   5684  N   ALA A 374      35.775  32.288 -11.018  1.00  0.71           N  
ATOM   5685  CA  ALA A 374      36.635  33.428 -10.748  1.00  0.71           C  
ATOM   5686  C   ALA A 374      36.508  34.423 -11.898  1.00  0.71           C  
ATOM   5687  O   ALA A 374      36.519  35.635 -11.694  1.00  0.71           O  
ATOM   5688  CB  ALA A 374      38.079  32.977 -10.593  1.00  0.71           C  
ATOM   5689  H   ALA A 374      36.196  31.359 -11.081  1.00  0.71           H  
ATOM   5690  HA  ALA A 374      36.297  33.913  -9.831  1.00  0.71           H  
ATOM   5691 1HB  ALA A 374      38.720  33.829 -10.400  1.00  0.71           H  
ATOM   5692 2HB  ALA A 374      38.152  32.273  -9.770  1.00  0.71           H  
ATOM   5693 3HB  ALA A 374      38.398  32.491 -11.509  1.00  0.71           H  
ATOM   5694  N   GLY A 375      36.358  33.907 -13.119  1.00  0.71           N  
ATOM   5695  CA  GLY A 375      36.197  34.743 -14.299  1.00  0.71           C  
ATOM   5696  C   GLY A 375      34.938  35.602 -14.200  1.00  0.71           C  
ATOM   5697  O   GLY A 375      35.003  36.825 -14.303  1.00  0.71           O  
ATOM   5698  H   GLY A 375      36.347  32.900 -13.219  1.00  0.71           H  
ATOM   5699 1HA  GLY A 375      37.071  35.382 -14.414  1.00  0.71           H  
ATOM   5700 2HA  GLY A 375      36.139  34.109 -15.184  1.00  0.71           H  
ATOM   5701  N   LEU A 376      33.790  34.961 -13.980  1.00  0.70           N  
ATOM   5702  CA  LEU A 376      32.518  35.675 -13.913  1.00  0.70           C  
ATOM   5703  C   LEU A 376      32.455  36.657 -12.755  1.00  0.70           C  
ATOM   5704  O   LEU A 376      31.917  37.760 -12.894  1.00  0.70           O  
ATOM   5705  CB  LEU A 376      31.379  34.676 -13.756  1.00  0.70           C  
ATOM   5706  CG  LEU A 376      31.109  33.783 -14.938  1.00  0.70           C  
ATOM   5707  CD1 LEU A 376      30.073  32.747 -14.538  1.00  0.70           C  
ATOM   5708  CD2 LEU A 376      30.633  34.628 -16.099  1.00  0.70           C  
ATOM   5709  H   LEU A 376      33.803  33.958 -13.870  1.00  0.70           H  
ATOM   5710  HA  LEU A 376      32.386  36.227 -14.844  1.00  0.70           H  
ATOM   5711 1HB  LEU A 376      31.606  34.031 -12.898  1.00  0.70           H  
ATOM   5712 2HB  LEU A 376      30.470  35.223 -13.545  1.00  0.70           H  
ATOM   5713  HG  LEU A 376      32.023  33.259 -15.220  1.00  0.70           H  
ATOM   5714 1HD1 LEU A 376      29.873  32.085 -15.381  1.00  0.70           H  
ATOM   5715 2HD1 LEU A 376      30.454  32.157 -13.700  1.00  0.70           H  
ATOM   5716 3HD1 LEU A 376      29.149  33.244 -14.241  1.00  0.70           H  
ATOM   5717 1HD2 LEU A 376      30.436  33.987 -16.958  1.00  0.70           H  
ATOM   5718 2HD2 LEU A 376      29.718  35.150 -15.820  1.00  0.70           H  
ATOM   5719 3HD2 LEU A 376      31.400  35.356 -16.359  1.00  0.70           H  
ATOM   5720  N   ILE A 377      33.025  36.278 -11.614  1.00  0.68           N  
ATOM   5721  CA  ILE A 377      33.008  37.170 -10.474  1.00  0.68           C  
ATOM   5722  C   ILE A 377      33.858  38.383 -10.823  1.00  0.68           C  
ATOM   5723  O   ILE A 377      33.450  39.523 -10.591  1.00  0.68           O  
ATOM   5724  CB  ILE A 377      33.510  36.495  -9.188  1.00  0.68           C  
ATOM   5725  CG1 ILE A 377      32.536  35.393  -8.756  1.00  0.68           C  
ATOM   5726  CG2 ILE A 377      33.579  37.554  -8.092  1.00  0.68           C  
ATOM   5727  CD1 ILE A 377      33.075  34.477  -7.687  1.00  0.68           C  
ATOM   5728  H   ILE A 377      33.457  35.358 -11.529  1.00  0.68           H  
ATOM   5729  HA  ILE A 377      31.986  37.503 -10.302  1.00  0.68           H  
ATOM   5730  HB  ILE A 377      34.487  36.040  -9.358  1.00  0.68           H  
ATOM   5731 1HG1 ILE A 377      31.641  35.861  -8.375  1.00  0.68           H  
ATOM   5732 2HG1 ILE A 377      32.272  34.792  -9.625  1.00  0.68           H  
ATOM   5733 1HG2 ILE A 377      33.911  37.103  -7.168  1.00  0.68           H  
ATOM   5734 2HG2 ILE A 377      34.273  38.334  -8.392  1.00  0.68           H  
ATOM   5735 3HG2 ILE A 377      32.587  37.987  -7.943  1.00  0.68           H  
ATOM   5736 1HD1 ILE A 377      32.321  33.738  -7.439  1.00  0.68           H  
ATOM   5737 2HD1 ILE A 377      33.972  33.974  -8.059  1.00  0.68           H  
ATOM   5738 3HD1 ILE A 377      33.320  35.057  -6.806  1.00  0.68           H  
ATOM   5739  N   ALA A 378      35.038  38.149 -11.405  1.00  0.67           N  
ATOM   5740  CA  ALA A 378      35.896  39.252 -11.785  1.00  0.67           C  
ATOM   5741  C   ALA A 378      35.216  40.179 -12.777  1.00  0.67           C  
ATOM   5742  O   ALA A 378      35.316  41.398 -12.647  1.00  0.67           O  
ATOM   5743  CB  ALA A 378      37.173  38.731 -12.420  1.00  0.67           C  
ATOM   5744  H   ALA A 378      35.362  37.197 -11.580  1.00  0.67           H  
ATOM   5745  HA  ALA A 378      36.121  39.816 -10.886  1.00  0.67           H  
ATOM   5746 1HB  ALA A 378      37.819  39.561 -12.688  1.00  0.67           H  
ATOM   5747 2HB  ALA A 378      37.689  38.080 -11.732  1.00  0.67           H  
ATOM   5748 3HB  ALA A 378      36.922  38.170 -13.315  1.00  0.67           H  
ATOM   5749  N   GLN A 379      34.482  39.617 -13.741  1.00  0.66           N  
ATOM   5750  CA  GLN A 379      33.798  40.439 -14.730  1.00  0.66           C  
ATOM   5751  C   GLN A 379      32.733  41.295 -14.073  1.00  0.66           C  
ATOM   5752  O   GLN A 379      32.577  42.471 -14.402  1.00  0.66           O  
ATOM   5753  CB  GLN A 379      33.167  39.562 -15.815  1.00  0.66           C  
ATOM   5754  CG  GLN A 379      34.172  38.884 -16.732  1.00  0.66           C  
ATOM   5755  CD  GLN A 379      33.528  37.892 -17.683  1.00  0.66           C  
ATOM   5756  OE1 GLN A 379      32.381  37.471 -17.507  1.00  0.66           O  
ATOM   5757  NE2 GLN A 379      34.277  37.502 -18.709  1.00  0.66           N  
ATOM   5758  H   GLN A 379      34.439  38.600 -13.812  1.00  0.66           H  
ATOM   5759  HA  GLN A 379      34.530  41.101 -15.193  1.00  0.66           H  
ATOM   5760 1HB  GLN A 379      32.570  38.783 -15.339  1.00  0.66           H  
ATOM   5761 2HB  GLN A 379      32.495  40.162 -16.424  1.00  0.66           H  
ATOM   5762 1HG  GLN A 379      34.657  39.654 -17.330  1.00  0.66           H  
ATOM   5763 2HG  GLN A 379      34.912  38.369 -16.138  1.00  0.66           H  
ATOM   5764 1HE2 GLN A 379      33.916  36.846 -19.372  1.00  0.66           H  
ATOM   5765 2HE2 GLN A 379      35.204  37.862 -18.816  1.00  0.66           H  
ATOM   5766  N   ALA A 380      32.011  40.710 -13.114  1.00  0.65           N  
ATOM   5767  CA  ALA A 380      30.975  41.431 -12.392  1.00  0.65           C  
ATOM   5768  C   ALA A 380      31.545  42.601 -11.607  1.00  0.65           C  
ATOM   5769  O   ALA A 380      30.971  43.698 -11.601  1.00  0.65           O  
ATOM   5770  CB  ALA A 380      30.276  40.500 -11.434  1.00  0.65           C  
ATOM   5771  H   ALA A 380      32.170  39.726 -12.897  1.00  0.65           H  
ATOM   5772  HA  ALA A 380      30.258  41.816 -13.116  1.00  0.65           H  
ATOM   5773 1HB  ALA A 380      29.509  41.042 -10.921  1.00  0.65           H  
ATOM   5774 2HB  ALA A 380      29.841  39.678 -11.995  1.00  0.65           H  
ATOM   5775 3HB  ALA A 380      30.986  40.112 -10.708  1.00  0.65           H  
ATOM   5776  N   LEU A 381      32.709  42.386 -10.992  1.00  0.65           N  
ATOM   5777  CA  LEU A 381      33.333  43.414 -10.177  1.00  0.65           C  
ATOM   5778  C   LEU A 381      34.057  44.456 -11.029  1.00  0.65           C  
ATOM   5779  O   LEU A 381      34.093  45.643 -10.678  1.00  0.65           O  
ATOM   5780  CB  LEU A 381      34.297  42.748  -9.195  1.00  0.65           C  
ATOM   5781  CG  LEU A 381      33.625  41.819  -8.172  1.00  0.65           C  
ATOM   5782  CD1 LEU A 381      34.684  41.167  -7.322  1.00  0.65           C  
ATOM   5783  CD2 LEU A 381      32.634  42.612  -7.370  1.00  0.65           C  
ATOM   5784  H   LEU A 381      33.136  41.459 -11.045  1.00  0.65           H  
ATOM   5785  HA  LEU A 381      32.554  43.918  -9.609  1.00  0.65           H  
ATOM   5786 1HB  LEU A 381      35.002  42.145  -9.770  1.00  0.65           H  
ATOM   5787 2HB  LEU A 381      34.848  43.513  -8.665  1.00  0.65           H  
ATOM   5788  HG  LEU A 381      33.090  41.028  -8.690  1.00  0.65           H  
ATOM   5789 1HD1 LEU A 381      34.217  40.499  -6.602  1.00  0.65           H  
ATOM   5790 2HD1 LEU A 381      35.358  40.597  -7.961  1.00  0.65           H  
ATOM   5791 3HD1 LEU A 381      35.237  41.933  -6.804  1.00  0.65           H  
ATOM   5792 1HD2 LEU A 381      32.134  41.965  -6.650  1.00  0.65           H  
ATOM   5793 2HD2 LEU A 381      33.139  43.418  -6.848  1.00  0.65           H  
ATOM   5794 3HD2 LEU A 381      31.903  43.021  -8.054  1.00  0.65           H  
ATOM   5795  N   GLY A 382      34.607  44.022 -12.156  1.00  0.64           N  
ATOM   5796  CA  GLY A 382      35.307  44.902 -13.068  1.00  0.64           C  
ATOM   5797  C   GLY A 382      36.469  45.575 -12.377  1.00  0.64           C  
ATOM   5798  O   GLY A 382      37.318  44.920 -11.781  1.00  0.64           O  
ATOM   5799  H   GLY A 382      34.565  43.034 -12.388  1.00  0.64           H  
ATOM   5800 1HA  GLY A 382      35.667  44.319 -13.916  1.00  0.64           H  
ATOM   5801 2HA  GLY A 382      34.616  45.648 -13.457  1.00  0.64           H  
ATOM   5802  N   ASN A 383      36.505  46.899 -12.465  1.00  0.64           N  
ATOM   5803  CA  ASN A 383      37.568  47.673 -11.844  1.00  0.64           C  
ATOM   5804  C   ASN A 383      37.064  48.376 -10.587  1.00  0.64           C  
ATOM   5805  O   ASN A 383      37.704  49.299 -10.082  1.00  0.64           O  
ATOM   5806  CB  ASN A 383      38.142  48.673 -12.829  1.00  0.64           C  
ATOM   5807  CG  ASN A 383      38.883  48.009 -13.964  1.00  0.64           C  
ATOM   5808  OD1 ASN A 383      40.020  47.552 -13.800  1.00  0.64           O  
ATOM   5809  ND2 ASN A 383      38.257  47.949 -15.115  1.00  0.64           N  
ATOM   5810  H   ASN A 383      35.773  47.380 -12.968  1.00  0.64           H  
ATOM   5811  HA  ASN A 383      38.364  46.993 -11.534  1.00  0.64           H  
ATOM   5812 1HB  ASN A 383      37.336  49.283 -13.240  1.00  0.64           H  
ATOM   5813 2HB  ASN A 383      38.825  49.343 -12.308  1.00  0.64           H  
ATOM   5814 1HD2 ASN A 383      38.702  47.521 -15.904  1.00  0.64           H  
ATOM   5815 2HD2 ASN A 383      37.340  48.335 -15.206  1.00  0.64           H  
ATOM   5816  N   ALA A 384      35.899  47.953 -10.083  1.00  0.63           N  
ATOM   5817  CA  ALA A 384      35.313  48.535  -8.876  1.00  0.63           C  
ATOM   5818  C   ALA A 384      36.227  48.366  -7.669  1.00  0.63           C  
ATOM   5819  O   ALA A 384      36.272  49.210  -6.775  1.00  0.63           O  
ATOM   5820  CB  ALA A 384      33.973  47.889  -8.585  1.00  0.63           C  
ATOM   5821  H   ALA A 384      35.398  47.179 -10.525  1.00  0.63           H  
ATOM   5822  HA  ALA A 384      35.172  49.603  -9.051  1.00  0.63           H  
ATOM   5823 1HB  ALA A 384      33.539  48.345  -7.709  1.00  0.63           H  
ATOM   5824 2HB  ALA A 384      33.308  48.025  -9.436  1.00  0.63           H  
ATOM   5825 3HB  ALA A 384      34.115  46.822  -8.404  1.00  0.63           H  
ATOM   5826  N   VAL A 385      36.915  47.233  -7.644  1.00  0.62           N  
ATOM   5827  CA  VAL A 385      37.820  46.852  -6.579  1.00  0.62           C  
ATOM   5828  C   VAL A 385      38.997  46.114  -7.228  1.00  0.62           C  
ATOM   5829  O   VAL A 385      38.770  45.382  -8.182  1.00  0.62           O  
ATOM   5830  CB  VAL A 385      37.068  45.899  -5.640  1.00  0.62           C  
ATOM   5831  CG1 VAL A 385      36.694  44.676  -6.430  1.00  0.62           C  
ATOM   5832  CG2 VAL A 385      37.894  45.523  -4.468  1.00  0.62           C  
ATOM   5833  H   VAL A 385      36.805  46.610  -8.431  1.00  0.62           H  
ATOM   5834  HA  VAL A 385      38.131  47.741  -6.041  1.00  0.62           H  
ATOM   5835  HB  VAL A 385      36.153  46.383  -5.295  1.00  0.62           H  
ATOM   5836 1HG1 VAL A 385      36.153  43.989  -5.816  1.00  0.62           H  
ATOM   5837 2HG1 VAL A 385      36.082  44.966  -7.278  1.00  0.62           H  
ATOM   5838 3HG1 VAL A 385      37.606  44.204  -6.781  1.00  0.62           H  
ATOM   5839 1HG2 VAL A 385      37.337  44.859  -3.843  1.00  0.62           H  
ATOM   5840 2HG2 VAL A 385      38.776  45.033  -4.823  1.00  0.62           H  
ATOM   5841 3HG2 VAL A 385      38.162  46.410  -3.895  1.00  0.62           H  
ATOM   5842  N   PRO A 386      40.245  46.264  -6.769  1.00  0.61           N  
ATOM   5843  CA  PRO A 386      41.380  45.487  -7.235  1.00  0.61           C  
ATOM   5844  C   PRO A 386      41.103  44.001  -7.114  1.00  0.61           C  
ATOM   5845  O   PRO A 386      40.547  43.561  -6.100  1.00  0.61           O  
ATOM   5846  CB  PRO A 386      42.489  45.934  -6.283  1.00  0.61           C  
ATOM   5847  CG  PRO A 386      42.098  47.350  -5.899  1.00  0.61           C  
ATOM   5848  CD  PRO A 386      40.584  47.340  -5.829  1.00  0.61           C  
ATOM   5849  HA  PRO A 386      41.608  45.760  -8.278  1.00  0.61           H  
ATOM   5850 1HB  PRO A 386      42.529  45.260  -5.413  1.00  0.61           H  
ATOM   5851 2HB  PRO A 386      43.464  45.874  -6.783  1.00  0.61           H  
ATOM   5852 1HG  PRO A 386      42.550  47.609  -4.926  1.00  0.61           H  
ATOM   5853 2HG  PRO A 386      42.489  48.068  -6.633  1.00  0.61           H  
ATOM   5854 1HD  PRO A 386      40.238  47.121  -4.829  1.00  0.61           H  
ATOM   5855 2HD  PRO A 386      40.220  48.311  -6.197  1.00  0.61           H  
ATOM   5856  N   LEU A 387      41.480  43.249  -8.146  1.00  0.61           N  
ATOM   5857  CA  LEU A 387      41.245  41.814  -8.163  1.00  0.61           C  
ATOM   5858  C   LEU A 387      42.544  41.018  -8.276  1.00  0.61           C  
ATOM   5859  O   LEU A 387      43.440  41.379  -9.044  1.00  0.61           O  
ATOM   5860  CB  LEU A 387      40.336  41.469  -9.351  1.00  0.61           C  
ATOM   5861  CG  LEU A 387      38.970  42.186  -9.389  1.00  0.61           C  
ATOM   5862  CD1 LEU A 387      38.262  41.848 -10.645  1.00  0.61           C  
ATOM   5863  CD2 LEU A 387      38.172  41.780  -8.221  1.00  0.61           C  
ATOM   5864  H   LEU A 387      41.929  43.682  -8.940  1.00  0.61           H  
ATOM   5865  HA  LEU A 387      40.746  41.533  -7.240  1.00  0.61           H  
ATOM   5866 1HB  LEU A 387      40.861  41.717 -10.270  1.00  0.61           H  
ATOM   5867 2HB  LEU A 387      40.151  40.392  -9.340  1.00  0.61           H  
ATOM   5868  HG  LEU A 387      39.118  43.261  -9.373  1.00  0.61           H  
ATOM   5869 1HD1 LEU A 387      37.294  42.355 -10.680  1.00  0.61           H  
ATOM   5870 2HD1 LEU A 387      38.858  42.161 -11.500  1.00  0.61           H  
ATOM   5871 3HD1 LEU A 387      38.123  40.791 -10.669  1.00  0.61           H  
ATOM   5872 1HD2 LEU A 387      37.222  42.294  -8.249  1.00  0.61           H  
ATOM   5873 2HD2 LEU A 387      38.011  40.703  -8.232  1.00  0.61           H  
ATOM   5874 3HD2 LEU A 387      38.720  42.065  -7.332  1.00  0.61           H  
ATOM   5875  N   VAL A 388      42.606  39.911  -7.548  1.00  0.61           N  
ATOM   5876  CA  VAL A 388      43.720  38.967  -7.592  1.00  0.61           C  
ATOM   5877  C   VAL A 388      43.186  37.570  -7.872  1.00  0.61           C  
ATOM   5878  O   VAL A 388      42.219  37.168  -7.240  1.00  0.61           O  
ATOM   5879  CB  VAL A 388      44.471  38.965  -6.245  1.00  0.61           C  
ATOM   5880  CG1 VAL A 388      45.605  37.946  -6.259  1.00  0.61           C  
ATOM   5881  CG2 VAL A 388      44.999  40.364  -5.947  1.00  0.61           C  
ATOM   5882  H   VAL A 388      41.834  39.725  -6.908  1.00  0.61           H  
ATOM   5883  HA  VAL A 388      44.403  39.256  -8.391  1.00  0.61           H  
ATOM   5884  HB  VAL A 388      43.786  38.668  -5.461  1.00  0.61           H  
ATOM   5885 1HG1 VAL A 388      46.109  37.947  -5.293  1.00  0.61           H  
ATOM   5886 2HG1 VAL A 388      45.206  36.954  -6.451  1.00  0.61           H  
ATOM   5887 3HG1 VAL A 388      46.319  38.204  -7.039  1.00  0.61           H  
ATOM   5888 1HG2 VAL A 388      45.519  40.358  -4.999  1.00  0.61           H  
ATOM   5889 2HG2 VAL A 388      45.691  40.664  -6.733  1.00  0.61           H  
ATOM   5890 3HG2 VAL A 388      44.172  41.072  -5.900  1.00  0.61           H  
ATOM   5891  N   ARG A 389      43.769  36.846  -8.819  1.00  0.62           N  
ATOM   5892  CA  ARG A 389      43.302  35.480  -9.068  1.00  0.62           C  
ATOM   5893  C   ARG A 389      44.347  34.499  -8.569  1.00  0.62           C  
ATOM   5894  O   ARG A 389      45.544  34.704  -8.782  1.00  0.62           O  
ATOM   5895  CB  ARG A 389      42.982  35.240 -10.534  1.00  0.62           C  
ATOM   5896  CG  ARG A 389      42.379  33.866 -10.819  1.00  0.62           C  
ATOM   5897  CD  ARG A 389      41.869  33.756 -12.212  1.00  0.62           C  
ATOM   5898  NE  ARG A 389      41.285  32.452 -12.465  1.00  0.62           N  
ATOM   5899  CZ  ARG A 389      40.653  32.094 -13.600  1.00  0.62           C  
ATOM   5900  NH1 ARG A 389      40.528  32.955 -14.587  1.00  0.62           N  
ATOM   5901  NH2 ARG A 389      40.156  30.877 -13.717  1.00  0.62           N  
ATOM   5902  H   ARG A 389      44.548  37.224  -9.340  1.00  0.62           H  
ATOM   5903  HA  ARG A 389      42.385  35.306  -8.505  1.00  0.62           H  
ATOM   5904 1HB  ARG A 389      42.276  35.992 -10.881  1.00  0.62           H  
ATOM   5905 2HB  ARG A 389      43.890  35.335 -11.127  1.00  0.62           H  
ATOM   5906 1HG  ARG A 389      43.138  33.095 -10.668  1.00  0.62           H  
ATOM   5907 2HG  ARG A 389      41.547  33.688 -10.130  1.00  0.62           H  
ATOM   5908 1HD  ARG A 389      41.100  34.511 -12.376  1.00  0.62           H  
ATOM   5909 2HD  ARG A 389      42.687  33.908 -12.915  1.00  0.62           H  
ATOM   5910  HE  ARG A 389      41.360  31.760 -11.731  1.00  0.62           H  
ATOM   5911 1HH1 ARG A 389      40.910  33.887 -14.497  1.00  0.62           H  
ATOM   5912 2HH1 ARG A 389      40.055  32.684 -15.437  1.00  0.62           H  
ATOM   5913 1HH2 ARG A 389      40.249  30.216 -12.954  1.00  0.62           H  
ATOM   5914 2HH2 ARG A 389      39.678  30.605 -14.563  1.00  0.62           H  
ATOM   5915  N   VAL A 390      43.893  33.460  -7.878  1.00  0.64           N  
ATOM   5916  CA  VAL A 390      44.777  32.457  -7.287  1.00  0.64           C  
ATOM   5917  C   VAL A 390      44.419  31.023  -7.687  1.00  0.64           C  
ATOM   5918  O   VAL A 390      43.339  30.773  -8.226  1.00  0.64           O  
ATOM   5919  CB  VAL A 390      44.733  32.593  -5.771  1.00  0.64           C  
ATOM   5920  CG1 VAL A 390      45.220  33.963  -5.333  1.00  0.64           C  
ATOM   5921  CG2 VAL A 390      43.348  32.385  -5.319  1.00  0.64           C  
ATOM   5922  H   VAL A 390      42.885  33.375  -7.742  1.00  0.64           H  
ATOM   5923  HA  VAL A 390      45.797  32.657  -7.618  1.00  0.64           H  
ATOM   5924  HB  VAL A 390      45.375  31.847  -5.331  1.00  0.64           H  
ATOM   5925 1HG1 VAL A 390      45.193  34.030  -4.253  1.00  0.64           H  
ATOM   5926 2HG1 VAL A 390      46.246  34.101  -5.680  1.00  0.64           H  
ATOM   5927 3HG1 VAL A 390      44.587  34.729  -5.756  1.00  0.64           H  
ATOM   5928 1HG2 VAL A 390      43.323  32.462  -4.278  1.00  0.64           H  
ATOM   5929 2HG2 VAL A 390      42.703  33.136  -5.753  1.00  0.64           H  
ATOM   5930 3HG2 VAL A 390      43.025  31.407  -5.623  1.00  0.64           H  
ATOM   5931  N   ALA A 391      45.342  30.081  -7.454  1.00  0.65           N  
ATOM   5932  CA  ALA A 391      45.107  28.674  -7.782  1.00  0.65           C  
ATOM   5933  C   ALA A 391      44.420  27.871  -6.676  1.00  0.65           C  
ATOM   5934  O   ALA A 391      43.628  26.974  -6.968  1.00  0.65           O  
ATOM   5935  CB  ALA A 391      46.424  28.007  -8.107  1.00  0.65           C  
ATOM   5936  H   ALA A 391      46.237  30.334  -7.023  1.00  0.65           H  
ATOM   5937  HA  ALA A 391      44.465  28.642  -8.661  1.00  0.65           H  
ATOM   5938 1HB  ALA A 391      46.247  26.973  -8.394  1.00  0.65           H  
ATOM   5939 2HB  ALA A 391      46.907  28.537  -8.927  1.00  0.65           H  
ATOM   5940 3HB  ALA A 391      47.068  28.039  -7.226  1.00  0.65           H  
ATOM   5941  N   THR A 392      44.760  28.150  -5.416  1.00  0.66           N  
ATOM   5942  CA  THR A 392      44.218  27.377  -4.289  1.00  0.66           C  
ATOM   5943  C   THR A 392      43.703  28.240  -3.147  1.00  0.66           C  
ATOM   5944  O   THR A 392      44.046  29.414  -3.055  1.00  0.66           O  
ATOM   5945  CB  THR A 392      45.272  26.407  -3.717  1.00  0.66           C  
ATOM   5946  OG1 THR A 392      46.391  27.154  -3.153  1.00  0.66           O  
ATOM   5947  CG2 THR A 392      45.790  25.475  -4.800  1.00  0.66           C  
ATOM   5948  H   THR A 392      45.414  28.903  -5.246  1.00  0.66           H  
ATOM   5949  HA  THR A 392      43.387  26.785  -4.657  1.00  0.66           H  
ATOM   5950  HB  THR A 392      44.812  25.812  -2.929  1.00  0.66           H  
ATOM   5951  HG1 THR A 392      46.911  27.536  -3.876  1.00  0.66           H  
ATOM   5952 1HG2 THR A 392      46.519  24.790  -4.371  1.00  0.66           H  
ATOM   5953 2HG2 THR A 392      44.957  24.905  -5.217  1.00  0.66           H  
ATOM   5954 3HG2 THR A 392      46.265  26.049  -5.587  1.00  0.66           H  
ATOM   5955  N   LEU A 393      42.956  27.625  -2.219  1.00  0.66           N  
ATOM   5956  CA  LEU A 393      42.496  28.328  -1.016  1.00  0.66           C  
ATOM   5957  C   LEU A 393      43.683  28.764  -0.169  1.00  0.66           C  
ATOM   5958  O   LEU A 393      43.676  29.839   0.419  1.00  0.66           O  
ATOM   5959  CB  LEU A 393      41.546  27.465  -0.187  1.00  0.66           C  
ATOM   5960  CG  LEU A 393      40.912  28.140   1.048  1.00  0.66           C  
ATOM   5961  CD1 LEU A 393      40.104  29.373   0.608  1.00  0.66           C  
ATOM   5962  CD2 LEU A 393      40.008  27.133   1.739  1.00  0.66           C  
ATOM   5963  H   LEU A 393      42.701  26.658  -2.357  1.00  0.66           H  
ATOM   5964  HA  LEU A 393      41.954  29.218  -1.322  1.00  0.66           H  
ATOM   5965 1HB  LEU A 393      40.736  27.156  -0.830  1.00  0.66           H  
ATOM   5966 2HB  LEU A 393      42.085  26.586   0.161  1.00  0.66           H  
ATOM   5967  HG  LEU A 393      41.694  28.469   1.737  1.00  0.66           H  
ATOM   5968 1HD1 LEU A 393      39.660  29.843   1.480  1.00  0.66           H  
ATOM   5969 2HD1 LEU A 393      40.759  30.079   0.114  1.00  0.66           H  
ATOM   5970 3HD1 LEU A 393      39.315  29.066  -0.080  1.00  0.66           H  
ATOM   5971 1HD2 LEU A 393      39.550  27.584   2.601  1.00  0.66           H  
ATOM   5972 2HD2 LEU A 393      39.239  26.814   1.059  1.00  0.66           H  
ATOM   5973 3HD2 LEU A 393      40.591  26.271   2.052  1.00  0.66           H  
ATOM   5974  N   ASP A 394      44.719  27.930  -0.081  1.00  0.66           N  
ATOM   5975  CA  ASP A 394      45.871  28.333   0.714  1.00  0.66           C  
ATOM   5976  C   ASP A 394      46.441  29.607   0.111  1.00  0.66           C  
ATOM   5977  O   ASP A 394      46.694  30.587   0.823  1.00  0.66           O  
ATOM   5978  CB  ASP A 394      46.953  27.249   0.753  1.00  0.66           C  
ATOM   5979  CG  ASP A 394      48.113  27.619   1.685  1.00  0.66           C  
ATOM   5980  OD1 ASP A 394      47.877  27.725   2.860  1.00  0.66           O  
ATOM   5981  OD2 ASP A 394      49.222  27.797   1.221  1.00  0.66           O  
ATOM   5982  H   ASP A 394      44.712  27.048  -0.568  1.00  0.66           H  
ATOM   5983  HA  ASP A 394      45.544  28.547   1.732  1.00  0.66           H  
ATOM   5984 1HB  ASP A 394      46.517  26.309   1.089  1.00  0.66           H  
ATOM   5985 2HB  ASP A 394      47.345  27.089  -0.254  1.00  0.66           H  
ATOM   5986  N   GLU A 395      46.644  29.598  -1.214  1.00  0.64           N  
ATOM   5987  CA  GLU A 395      47.173  30.780  -1.877  1.00  0.64           C  
ATOM   5988  C   GLU A 395      46.232  31.969  -1.660  1.00  0.64           C  
ATOM   5989  O   GLU A 395      46.689  33.090  -1.430  1.00  0.64           O  
ATOM   5990  CB  GLU A 395      47.390  30.523  -3.373  1.00  0.64           C  
ATOM   5991  CG  GLU A 395      48.055  31.676  -4.132  1.00  0.64           C  
ATOM   5992  CD  GLU A 395      48.256  31.385  -5.613  1.00  0.64           C  
ATOM   5993  OE1 GLU A 395      47.816  30.356  -6.073  1.00  0.64           O  
ATOM   5994  OE2 GLU A 395      48.847  32.188  -6.276  1.00  0.64           O  
ATOM   5995  H   GLU A 395      46.424  28.767  -1.768  1.00  0.64           H  
ATOM   5996  HA  GLU A 395      48.136  31.021  -1.430  1.00  0.64           H  
ATOM   5997 1HB  GLU A 395      48.009  29.637  -3.500  1.00  0.64           H  
ATOM   5998 2HB  GLU A 395      46.431  30.315  -3.843  1.00  0.64           H  
ATOM   5999 1HG  GLU A 395      47.444  32.566  -4.019  1.00  0.64           H  
ATOM   6000 2HG  GLU A 395      49.021  31.881  -3.675  1.00  0.64           H  
ATOM   6001  N   ALA A 396      44.913  31.722  -1.697  1.00  0.63           N  
ATOM   6002  CA  ALA A 396      43.934  32.784  -1.519  1.00  0.63           C  
ATOM   6003  C   ALA A 396      44.080  33.479  -0.181  1.00  0.63           C  
ATOM   6004  O   ALA A 396      43.998  34.709  -0.095  1.00  0.63           O  
ATOM   6005  CB  ALA A 396      42.521  32.229  -1.592  1.00  0.63           C  
ATOM   6006  H   ALA A 396      44.590  30.781  -1.907  1.00  0.63           H  
ATOM   6007  HA  ALA A 396      44.103  33.500  -2.306  1.00  0.63           H  
ATOM   6008 1HB  ALA A 396      41.817  33.045  -1.494  1.00  0.63           H  
ATOM   6009 2HB  ALA A 396      42.345  31.716  -2.522  1.00  0.63           H  
ATOM   6010 3HB  ALA A 396      42.381  31.537  -0.787  1.00  0.63           H  
ATOM   6011  N   VAL A 397      44.331  32.688   0.861  1.00  0.62           N  
ATOM   6012  CA  VAL A 397      44.489  33.230   2.196  1.00  0.62           C  
ATOM   6013  C   VAL A 397      45.798  33.984   2.295  1.00  0.62           C  
ATOM   6014  O   VAL A 397      45.841  35.081   2.856  1.00  0.62           O  
ATOM   6015  CB  VAL A 397      44.426  32.134   3.267  1.00  0.62           C  
ATOM   6016  CG1 VAL A 397      44.743  32.736   4.621  1.00  0.62           C  
ATOM   6017  CG2 VAL A 397      43.049  31.528   3.283  1.00  0.62           C  
ATOM   6018  H   VAL A 397      44.374  31.676   0.717  1.00  0.62           H  
ATOM   6019  HA  VAL A 397      43.674  33.927   2.383  1.00  0.62           H  
ATOM   6020  HB  VAL A 397      45.175  31.366   3.047  1.00  0.62           H  
ATOM   6021 1HG1 VAL A 397      44.712  31.958   5.380  1.00  0.62           H  
ATOM   6022 2HG1 VAL A 397      45.725  33.169   4.585  1.00  0.62           H  
ATOM   6023 3HG1 VAL A 397      44.013  33.508   4.860  1.00  0.62           H  
ATOM   6024 1HG2 VAL A 397      42.984  30.759   4.047  1.00  0.62           H  
ATOM   6025 2HG2 VAL A 397      42.358  32.317   3.498  1.00  0.62           H  
ATOM   6026 3HG2 VAL A 397      42.818  31.098   2.316  1.00  0.62           H  
ATOM   6027  N   ARG A 398      46.871  33.410   1.744  1.00  0.62           N  
ATOM   6028  CA  ARG A 398      48.159  34.081   1.786  1.00  0.62           C  
ATOM   6029  C   ARG A 398      48.100  35.423   1.064  1.00  0.62           C  
ATOM   6030  O   ARG A 398      48.578  36.427   1.595  1.00  0.62           O  
ATOM   6031  CB  ARG A 398      49.223  33.200   1.148  1.00  0.62           C  
ATOM   6032  CG  ARG A 398      49.619  31.984   1.967  1.00  0.62           C  
ATOM   6033  CD  ARG A 398      50.592  31.119   1.257  1.00  0.62           C  
ATOM   6034  NE  ARG A 398      50.924  29.927   2.031  1.00  0.62           N  
ATOM   6035  CZ  ARG A 398      51.899  29.855   2.961  1.00  0.62           C  
ATOM   6036  NH1 ARG A 398      52.656  30.907   3.213  1.00  0.62           N  
ATOM   6037  NH2 ARG A 398      52.097  28.729   3.625  1.00  0.62           N  
ATOM   6038  H   ARG A 398      46.786  32.493   1.297  1.00  0.62           H  
ATOM   6039  HA  ARG A 398      48.424  34.260   2.824  1.00  0.62           H  
ATOM   6040 1HB  ARG A 398      48.859  32.841   0.187  1.00  0.62           H  
ATOM   6041 2HB  ARG A 398      50.120  33.789   0.960  1.00  0.62           H  
ATOM   6042 1HG  ARG A 398      50.082  32.326   2.879  1.00  0.62           H  
ATOM   6043 2HG  ARG A 398      48.733  31.388   2.206  1.00  0.62           H  
ATOM   6044 1HD  ARG A 398      50.153  30.792   0.312  1.00  0.62           H  
ATOM   6045 2HD  ARG A 398      51.508  31.671   1.064  1.00  0.62           H  
ATOM   6046  HE  ARG A 398      50.348  29.079   1.863  1.00  0.62           H  
ATOM   6047 1HH1 ARG A 398      52.507  31.769   2.707  1.00  0.62           H  
ATOM   6048 2HH1 ARG A 398      53.385  30.850   3.909  1.00  0.62           H  
ATOM   6049 1HH2 ARG A 398      51.515  27.913   3.442  1.00  0.62           H  
ATOM   6050 2HH2 ARG A 398      52.820  28.674   4.320  1.00  0.62           H  
ATOM   6051  N   GLN A 399      47.439  35.476  -0.099  1.00  0.62           N  
ATOM   6052  CA  GLN A 399      47.335  36.747  -0.801  1.00  0.62           C  
ATOM   6053  C   GLN A 399      46.492  37.715  -0.006  1.00  0.62           C  
ATOM   6054  O   GLN A 399      46.817  38.898   0.090  1.00  0.62           O  
ATOM   6055  CB  GLN A 399      46.739  36.560  -2.198  1.00  0.62           C  
ATOM   6056  CG  GLN A 399      47.660  35.870  -3.170  1.00  0.62           C  
ATOM   6057  CD  GLN A 399      48.864  36.726  -3.494  1.00  0.62           C  
ATOM   6058  OE1 GLN A 399      48.698  37.880  -3.906  1.00  0.62           O  
ATOM   6059  NE2 GLN A 399      50.066  36.194  -3.310  1.00  0.62           N  
ATOM   6060  H   GLN A 399      47.046  34.630  -0.509  1.00  0.62           H  
ATOM   6061  HA  GLN A 399      48.335  37.170  -0.903  1.00  0.62           H  
ATOM   6062 1HB  GLN A 399      45.829  35.954  -2.119  1.00  0.62           H  
ATOM   6063 2HB  GLN A 399      46.453  37.527  -2.612  1.00  0.62           H  
ATOM   6064 1HG  GLN A 399      48.002  34.928  -2.739  1.00  0.62           H  
ATOM   6065 2HG  GLN A 399      47.124  35.688  -4.089  1.00  0.62           H  
ATOM   6066 1HE2 GLN A 399      50.893  36.736  -3.501  1.00  0.62           H  
ATOM   6067 2HE2 GLN A 399      50.154  35.260  -2.968  1.00  0.62           H  
ATOM   6068  N   ALA A 400      45.425  37.227   0.613  1.00  0.63           N  
ATOM   6069  CA  ALA A 400      44.604  38.122   1.387  1.00  0.63           C  
ATOM   6070  C   ALA A 400      45.395  38.732   2.526  1.00  0.63           C  
ATOM   6071  O   ALA A 400      45.278  39.928   2.806  1.00  0.63           O  
ATOM   6072  CB  ALA A 400      43.413  37.388   1.911  1.00  0.63           C  
ATOM   6073  H   ALA A 400      45.154  36.247   0.517  1.00  0.63           H  
ATOM   6074  HA  ALA A 400      44.283  38.920   0.738  1.00  0.63           H  
ATOM   6075 1HB  ALA A 400      42.794  38.079   2.460  1.00  0.63           H  
ATOM   6076 2HB  ALA A 400      42.868  36.985   1.063  1.00  0.63           H  
ATOM   6077 3HB  ALA A 400      43.733  36.579   2.562  1.00  0.63           H  
ATOM   6078  N   ALA A 401      46.241  37.918   3.160  1.00  0.63           N  
ATOM   6079  CA  ALA A 401      47.074  38.389   4.249  1.00  0.63           C  
ATOM   6080  C   ALA A 401      48.037  39.477   3.773  1.00  0.63           C  
ATOM   6081  O   ALA A 401      48.282  40.448   4.491  1.00  0.63           O  
ATOM   6082  CB  ALA A 401      47.843  37.223   4.850  1.00  0.63           C  
ATOM   6083  H   ALA A 401      46.283  36.933   2.894  1.00  0.63           H  
ATOM   6084  HA  ALA A 401      46.424  38.821   5.008  1.00  0.63           H  
ATOM   6085 1HB  ALA A 401      48.443  37.574   5.685  1.00  0.63           H  
ATOM   6086 2HB  ALA A 401      47.136  36.467   5.198  1.00  0.63           H  
ATOM   6087 3HB  ALA A 401      48.490  36.789   4.095  1.00  0.63           H  
ATOM   6088  N   GLU A 402      48.582  39.321   2.555  1.00  0.64           N  
ATOM   6089  CA  GLU A 402      49.501  40.313   1.989  1.00  0.64           C  
ATOM   6090  C   GLU A 402      48.799  41.637   1.672  1.00  0.64           C  
ATOM   6091  O   GLU A 402      49.387  42.710   1.834  1.00  0.64           O  
ATOM   6092  CB  GLU A 402      50.183  39.789   0.712  1.00  0.64           C  
ATOM   6093  CG  GLU A 402      51.187  38.647   0.927  1.00  0.64           C  
ATOM   6094  CD  GLU A 402      51.864  38.178  -0.360  1.00  0.64           C  
ATOM   6095  OE1 GLU A 402      51.571  38.712  -1.404  1.00  0.64           O  
ATOM   6096  OE2 GLU A 402      52.669  37.278  -0.288  1.00  0.64           O  
ATOM   6097  H   GLU A 402      48.367  38.474   2.024  1.00  0.64           H  
ATOM   6098  HA  GLU A 402      50.274  40.514   2.729  1.00  0.64           H  
ATOM   6099 1HB  GLU A 402      49.419  39.426   0.022  1.00  0.64           H  
ATOM   6100 2HB  GLU A 402      50.703  40.606   0.217  1.00  0.64           H  
ATOM   6101 1HG  GLU A 402      51.952  38.983   1.624  1.00  0.64           H  
ATOM   6102 2HG  GLU A 402      50.670  37.809   1.384  1.00  0.64           H  
ATOM   6103  N   LEU A 403      47.553  41.546   1.198  1.00  0.64           N  
ATOM   6104  CA  LEU A 403      46.739  42.699   0.809  1.00  0.64           C  
ATOM   6105  C   LEU A 403      46.189  43.485   2.003  1.00  0.64           C  
ATOM   6106  O   LEU A 403      46.118  44.716   1.973  1.00  0.64           O  
ATOM   6107  CB  LEU A 403      45.554  42.179  -0.007  1.00  0.64           C  
ATOM   6108  CG  LEU A 403      45.871  41.550  -1.384  1.00  0.64           C  
ATOM   6109  CD1 LEU A 403      44.634  40.812  -1.892  1.00  0.64           C  
ATOM   6110  CD2 LEU A 403      46.267  42.636  -2.357  1.00  0.64           C  
ATOM   6111  H   LEU A 403      47.164  40.611   1.070  1.00  0.64           H  
ATOM   6112  HA  LEU A 403      47.350  43.361   0.200  1.00  0.64           H  
ATOM   6113 1HB  LEU A 403      45.048  41.417   0.585  1.00  0.64           H  
ATOM   6114 2HB  LEU A 403      44.855  42.999  -0.166  1.00  0.64           H  
ATOM   6115  HG  LEU A 403      46.688  40.845  -1.289  1.00  0.64           H  
ATOM   6116 1HD1 LEU A 403      44.845  40.361  -2.848  1.00  0.64           H  
ATOM   6117 2HD1 LEU A 403      44.369  40.040  -1.192  1.00  0.64           H  
ATOM   6118 3HD1 LEU A 403      43.819  41.489  -1.992  1.00  0.64           H  
ATOM   6119 1HD2 LEU A 403      46.489  42.187  -3.326  1.00  0.64           H  
ATOM   6120 2HD2 LEU A 403      45.448  43.347  -2.463  1.00  0.64           H  
ATOM   6121 3HD2 LEU A 403      47.152  43.151  -1.983  1.00  0.64           H  
ATOM   6122  N   ALA A 404      45.786  42.757   3.040  1.00  0.63           N  
ATOM   6123  CA  ALA A 404      45.159  43.298   4.246  1.00  0.63           C  
ATOM   6124  C   ALA A 404      46.067  44.234   5.059  1.00  0.63           C  
ATOM   6125  O   ALA A 404      47.282  44.026   5.156  1.00  0.63           O  
ATOM   6126  CB  ALA A 404      44.704  42.139   5.102  1.00  0.63           C  
ATOM   6127  H   ALA A 404      45.877  41.743   2.980  1.00  0.63           H  
ATOM   6128  HA  ALA A 404      44.287  43.878   3.938  1.00  0.63           H  
ATOM   6129 1HB  ALA A 404      44.189  42.530   5.968  1.00  0.63           H  
ATOM   6130 2HB  ALA A 404      44.026  41.509   4.529  1.00  0.63           H  
ATOM   6131 3HB  ALA A 404      45.570  41.551   5.413  1.00  0.63           H  
ATOM   6132  N   ARG A 405      45.456  45.244   5.692  1.00  0.62           N  
ATOM   6133  CA  ARG A 405      46.164  46.210   6.545  1.00  0.62           C  
ATOM   6134  C   ARG A 405      45.478  46.393   7.909  1.00  0.62           C  
ATOM   6135  O   ARG A 405      44.323  46.022   8.082  1.00  0.62           O  
ATOM   6136  CB  ARG A 405      46.233  47.560   5.844  1.00  0.62           C  
ATOM   6137  CG  ARG A 405      46.999  47.547   4.526  1.00  0.62           C  
ATOM   6138  CD  ARG A 405      48.453  47.343   4.735  1.00  0.62           C  
ATOM   6139  NE  ARG A 405      49.183  47.388   3.490  1.00  0.62           N  
ATOM   6140  CZ  ARG A 405      49.427  46.309   2.711  1.00  0.62           C  
ATOM   6141  NH1 ARG A 405      49.006  45.119   3.070  1.00  0.62           N  
ATOM   6142  NH2 ARG A 405      50.098  46.454   1.580  1.00  0.62           N  
ATOM   6143  H   ARG A 405      44.460  45.401   5.528  1.00  0.62           H  
ATOM   6144  HA  ARG A 405      47.177  45.845   6.713  1.00  0.62           H  
ATOM   6145 1HB  ARG A 405      45.216  47.901   5.629  1.00  0.62           H  
ATOM   6146 2HB  ARG A 405      46.694  48.297   6.501  1.00  0.62           H  
ATOM   6147 1HG  ARG A 405      46.626  46.754   3.878  1.00  0.62           H  
ATOM   6148 2HG  ARG A 405      46.860  48.504   4.025  1.00  0.62           H  
ATOM   6149 1HD  ARG A 405      48.843  48.122   5.389  1.00  0.62           H  
ATOM   6150 2HD  ARG A 405      48.619  46.367   5.192  1.00  0.62           H  
ATOM   6151  HE  ARG A 405      49.523  48.282   3.175  1.00  0.62           H  
ATOM   6152 1HH1 ARG A 405      48.478  44.965   3.937  1.00  0.62           H  
ATOM   6153 2HH1 ARG A 405      49.188  44.305   2.482  1.00  0.62           H  
ATOM   6154 1HH2 ARG A 405      50.422  47.365   1.301  1.00  0.62           H  
ATOM   6155 2HH2 ARG A 405      50.286  45.651   0.993  1.00  0.62           H  
ATOM   6156  N   GLU A 406      46.177  46.975   8.877  1.00  0.61           N  
ATOM   6157  CA  GLU A 406      45.579  47.182  10.199  1.00  0.61           C  
ATOM   6158  C   GLU A 406      44.206  47.859  10.144  1.00  0.61           C  
ATOM   6159  O   GLU A 406      44.041  48.901   9.507  1.00  0.61           O  
ATOM   6160  CB  GLU A 406      46.533  48.022  11.063  1.00  0.61           C  
ATOM   6161  CG  GLU A 406      46.030  48.361  12.477  1.00  0.61           C  
ATOM   6162  CD  GLU A 406      47.046  49.111  13.309  1.00  0.61           C  
ATOM   6163  OE1 GLU A 406      48.101  49.412  12.804  1.00  0.61           O  
ATOM   6164  OE2 GLU A 406      46.763  49.375  14.454  1.00  0.61           O  
ATOM   6165  H   GLU A 406      47.130  47.264   8.711  1.00  0.61           H  
ATOM   6166  HA  GLU A 406      45.454  46.205  10.662  1.00  0.61           H  
ATOM   6167 1HB  GLU A 406      47.475  47.484  11.175  1.00  0.61           H  
ATOM   6168 2HB  GLU A 406      46.751  48.960  10.554  1.00  0.61           H  
ATOM   6169 1HG  GLU A 406      45.144  48.987  12.379  1.00  0.61           H  
ATOM   6170 2HG  GLU A 406      45.737  47.469  12.997  1.00  0.61           H  
ATOM   6171  N   GLY A 407      43.234  47.258  10.850  1.00  0.60           N  
ATOM   6172  CA  GLY A 407      41.849  47.726  10.940  1.00  0.60           C  
ATOM   6173  C   GLY A 407      40.922  46.989   9.964  1.00  0.60           C  
ATOM   6174  O   GLY A 407      39.690  47.041  10.105  1.00  0.60           O  
ATOM   6175  H   GLY A 407      43.451  46.389  11.337  1.00  0.60           H  
ATOM   6176 1HA  GLY A 407      41.490  47.584  11.959  1.00  0.60           H  
ATOM   6177 2HA  GLY A 407      41.817  48.794  10.735  1.00  0.60           H  
ATOM   6178  N   ASP A 408      41.530  46.294   8.997  1.00  0.59           N  
ATOM   6179  CA  ASP A 408      40.854  45.513   7.965  1.00  0.59           C  
ATOM   6180  C   ASP A 408      40.433  44.127   8.438  1.00  0.59           C  
ATOM   6181  O   ASP A 408      40.743  43.688   9.555  1.00  0.59           O  
ATOM   6182  CB  ASP A 408      41.737  45.274   6.725  1.00  0.59           C  
ATOM   6183  CG  ASP A 408      42.110  46.512   5.840  1.00  0.59           C  
ATOM   6184  OD1 ASP A 408      41.533  47.593   5.900  1.00  0.59           O  
ATOM   6185  OD2 ASP A 408      42.992  46.323   5.033  1.00  0.59           O  
ATOM   6186  H   ASP A 408      42.550  46.309   8.953  1.00  0.59           H  
ATOM   6187  HA  ASP A 408      39.955  46.050   7.666  1.00  0.59           H  
ATOM   6188 1HB  ASP A 408      42.640  44.775   7.037  1.00  0.59           H  
ATOM   6189 2HB  ASP A 408      41.243  44.567   6.067  1.00  0.59           H  
ATOM   6190  N   ALA A 409      39.733  43.441   7.549  1.00  0.58           N  
ATOM   6191  CA  ALA A 409      39.327  42.074   7.783  1.00  0.58           C  
ATOM   6192  C   ALA A 409      39.417  41.263   6.508  1.00  0.58           C  
ATOM   6193  O   ALA A 409      39.329  41.811   5.415  1.00  0.58           O  
ATOM   6194  CB  ALA A 409      37.910  42.015   8.290  1.00  0.58           C  
ATOM   6195  H   ALA A 409      39.478  43.916   6.681  1.00  0.58           H  
ATOM   6196  HA  ALA A 409      40.007  41.646   8.510  1.00  0.58           H  
ATOM   6197 1HB  ALA A 409      37.640  40.980   8.460  1.00  0.58           H  
ATOM   6198 2HB  ALA A 409      37.831  42.580   9.218  1.00  0.58           H  
ATOM   6199 3HB  ALA A 409      37.277  42.436   7.536  1.00  0.58           H  
ATOM   6200  N   VAL A 410      39.580  39.966   6.664  1.00  0.59           N  
ATOM   6201  CA  VAL A 410      39.598  39.024   5.561  1.00  0.59           C  
ATOM   6202  C   VAL A 410      38.411  38.093   5.688  1.00  0.59           C  
ATOM   6203  O   VAL A 410      38.240  37.444   6.719  1.00  0.59           O  
ATOM   6204  CB  VAL A 410      40.897  38.219   5.556  1.00  0.59           C  
ATOM   6205  CG1 VAL A 410      40.856  37.209   4.454  1.00  0.59           C  
ATOM   6206  CG2 VAL A 410      42.090  39.156   5.369  1.00  0.59           C  
ATOM   6207  H   VAL A 410      39.655  39.619   7.614  1.00  0.59           H  
ATOM   6208  HA  VAL A 410      39.525  39.572   4.626  1.00  0.59           H  
ATOM   6209  HB  VAL A 410      40.987  37.702   6.488  1.00  0.59           H  
ATOM   6210 1HG1 VAL A 410      41.776  36.627   4.449  1.00  0.59           H  
ATOM   6211 2HG1 VAL A 410      40.006  36.542   4.602  1.00  0.59           H  
ATOM   6212 3HG1 VAL A 410      40.743  37.738   3.510  1.00  0.59           H  
ATOM   6213 1HG2 VAL A 410      43.016  38.589   5.373  1.00  0.59           H  
ATOM   6214 2HG2 VAL A 410      42.008  39.675   4.436  1.00  0.59           H  
ATOM   6215 3HG2 VAL A 410      42.105  39.871   6.172  1.00  0.59           H  
ATOM   6216  N   LEU A 411      37.590  38.036   4.656  1.00  0.60           N  
ATOM   6217  CA  LEU A 411      36.380  37.233   4.711  1.00  0.60           C  
ATOM   6218  C   LEU A 411      36.238  36.217   3.602  1.00  0.60           C  
ATOM   6219  O   LEU A 411      36.129  36.573   2.423  1.00  0.60           O  
ATOM   6220  CB  LEU A 411      35.170  38.184   4.668  1.00  0.60           C  
ATOM   6221  CG  LEU A 411      33.781  37.564   4.579  1.00  0.60           C  
ATOM   6222  CD1 LEU A 411      33.492  36.751   5.824  1.00  0.60           C  
ATOM   6223  CD2 LEU A 411      32.722  38.693   4.376  1.00  0.60           C  
ATOM   6224  H   LEU A 411      37.811  38.583   3.825  1.00  0.60           H  
ATOM   6225  HA  LEU A 411      36.373  36.691   5.656  1.00  0.60           H  
ATOM   6226 1HB  LEU A 411      35.191  38.793   5.570  1.00  0.60           H  
ATOM   6227 2HB  LEU A 411      35.290  38.831   3.834  1.00  0.60           H  
ATOM   6228  HG  LEU A 411      33.752  36.897   3.737  1.00  0.60           H  
ATOM   6229 1HD1 LEU A 411      32.506  36.327   5.734  1.00  0.60           H  
ATOM   6230 2HD1 LEU A 411      34.233  35.954   5.926  1.00  0.60           H  
ATOM   6231 3HD1 LEU A 411      33.533  37.383   6.687  1.00  0.60           H  
ATOM   6232 1HD2 LEU A 411      31.732  38.250   4.295  1.00  0.60           H  
ATOM   6233 2HD2 LEU A 411      32.744  39.380   5.212  1.00  0.60           H  
ATOM   6234 3HD2 LEU A 411      32.936  39.240   3.470  1.00  0.60           H  
ATOM   6235  N   LEU A 412      36.137  34.951   3.993  1.00  0.62           N  
ATOM   6236  CA  LEU A 412      35.885  33.914   3.012  1.00  0.62           C  
ATOM   6237  C   LEU A 412      34.409  33.731   2.869  1.00  0.62           C  
ATOM   6238  O   LEU A 412      33.764  33.203   3.764  1.00  0.62           O  
ATOM   6239  CB  LEU A 412      36.519  32.586   3.417  1.00  0.62           C  
ATOM   6240  CG  LEU A 412      36.218  31.432   2.475  1.00  0.62           C  
ATOM   6241  CD1 LEU A 412      36.729  31.758   1.107  1.00  0.62           C  
ATOM   6242  CD2 LEU A 412      36.868  30.201   2.981  1.00  0.62           C  
ATOM   6243  H   LEU A 412      36.255  34.712   4.983  1.00  0.62           H  
ATOM   6244  HA  LEU A 412      36.260  34.227   2.054  1.00  0.62           H  
ATOM   6245 1HB  LEU A 412      37.587  32.720   3.431  1.00  0.62           H  
ATOM   6246 2HB  LEU A 412      36.189  32.316   4.419  1.00  0.62           H  
ATOM   6247  HG  LEU A 412      35.141  31.280   2.424  1.00  0.62           H  
ATOM   6248 1HD1 LEU A 412      36.516  30.951   0.445  1.00  0.62           H  
ATOM   6249 2HD1 LEU A 412      36.240  32.663   0.743  1.00  0.62           H  
ATOM   6250 3HD1 LEU A 412      37.800  31.911   1.155  1.00  0.62           H  
ATOM   6251 1HD2 LEU A 412      36.655  29.384   2.319  1.00  0.62           H  
ATOM   6252 2HD2 LEU A 412      37.920  30.374   3.010  1.00  0.62           H  
ATOM   6253 3HD2 LEU A 412      36.498  29.966   3.984  1.00  0.62           H  
ATOM   6254  N   SER A 413      33.866  34.174   1.747  1.00  0.65           N  
ATOM   6255  CA  SER A 413      32.426  34.138   1.548  1.00  0.65           C  
ATOM   6256  C   SER A 413      32.126  33.975   0.070  1.00  0.65           C  
ATOM   6257  O   SER A 413      31.760  34.951  -0.584  1.00  0.65           O  
ATOM   6258  CB  SER A 413      31.804  35.417   2.059  1.00  0.65           C  
ATOM   6259  OG  SER A 413      30.402  35.340   2.060  1.00  0.65           O  
ATOM   6260  H   SER A 413      34.469  34.559   1.011  1.00  0.65           H  
ATOM   6261  HA  SER A 413      32.005  33.315   2.118  1.00  0.65           H  
ATOM   6262 1HB  SER A 413      32.134  35.599   3.063  1.00  0.65           H  
ATOM   6263 2HB  SER A 413      32.129  36.255   1.445  1.00  0.65           H  
ATOM   6264  HG  SER A 413      30.131  34.976   2.955  1.00  0.65           H  
ATOM   6265  N   PRO A 414      32.303  32.778  -0.505  1.00  0.70           N  
ATOM   6266  CA  PRO A 414      32.219  32.563  -1.928  1.00  0.70           C  
ATOM   6267  C   PRO A 414      30.829  32.843  -2.388  1.00  0.70           C  
ATOM   6268  O   PRO A 414      29.884  32.428  -1.764  1.00  0.70           O  
ATOM   6269  CB  PRO A 414      32.600  31.085  -2.070  1.00  0.70           C  
ATOM   6270  CG  PRO A 414      32.273  30.470  -0.707  1.00  0.70           C  
ATOM   6271  CD  PRO A 414      32.522  31.570   0.303  1.00  0.70           C  
ATOM   6272  HA  PRO A 414      32.901  33.229  -2.438  1.00  0.70           H  
ATOM   6273 1HB  PRO A 414      32.018  30.620  -2.885  1.00  0.70           H  
ATOM   6274 2HB  PRO A 414      33.657  30.990  -2.348  1.00  0.70           H  
ATOM   6275 1HG  PRO A 414      31.222  30.142  -0.692  1.00  0.70           H  
ATOM   6276 2HG  PRO A 414      32.875  29.571  -0.528  1.00  0.70           H  
ATOM   6277 1HD  PRO A 414      31.761  31.464   1.094  1.00  0.70           H  
ATOM   6278 2HD  PRO A 414      33.542  31.534   0.688  1.00  0.70           H  
ATOM   6279  N   ALA A 415      30.694  33.438  -3.548  1.00  0.75           N  
ATOM   6280  CA  ALA A 415      29.384  33.762  -4.099  1.00  0.75           C  
ATOM   6281  C   ALA A 415      28.758  32.581  -4.825  1.00  0.75           C  
ATOM   6282  O   ALA A 415      27.700  32.696  -5.443  1.00  0.75           O  
ATOM   6283  CB  ALA A 415      29.540  34.935  -5.019  1.00  0.75           C  
ATOM   6284  H   ALA A 415      31.516  33.737  -4.049  1.00  0.75           H  
ATOM   6285  HA  ALA A 415      28.722  34.029  -3.273  1.00  0.75           H  
ATOM   6286 1HB  ALA A 415      28.577  35.205  -5.398  1.00  0.75           H  
ATOM   6287 2HB  ALA A 415      29.964  35.760  -4.457  1.00  0.75           H  
ATOM   6288 3HB  ALA A 415      30.208  34.671  -5.835  1.00  0.75           H  
ATOM   6289  N   CYS A 416      29.479  31.479  -4.824  1.00  0.81           N  
ATOM   6290  CA  CYS A 416      29.133  30.277  -5.541  1.00  0.81           C  
ATOM   6291  C   CYS A 416      29.605  28.966  -4.887  1.00  0.81           C  
ATOM   6292  O   CYS A 416      30.297  28.992  -3.871  1.00  0.81           O  
ATOM   6293  CB  CYS A 416      29.601  30.508  -6.940  1.00  0.81           C  
ATOM   6294  SG  CYS A 416      31.255  30.988  -7.093  1.00  0.81           S  
ATOM   6295  H   CYS A 416      30.323  31.477  -4.272  1.00  0.81           H  
ATOM   6296  HA  CYS A 416      28.046  30.232  -5.590  1.00  0.81           H  
ATOM   6297 1HB  CYS A 416      29.549  29.601  -7.418  1.00  0.81           H  
ATOM   6298 2HB  CYS A 416      28.965  31.209  -7.456  1.00  0.81           H  
ATOM   6299  HG  CYS A 416      31.768  30.172  -6.141  1.00  0.81           H  
ATOM   6300  N   ALA A 417      29.171  27.800  -5.413  1.00  0.87           N  
ATOM   6301  CA  ALA A 417      29.439  26.539  -4.712  1.00  0.87           C  
ATOM   6302  C   ALA A 417      30.906  26.259  -4.519  1.00  0.87           C  
ATOM   6303  O   ALA A 417      31.706  26.386  -5.440  1.00  0.87           O  
ATOM   6304  CB  ALA A 417      28.822  25.359  -5.442  1.00  0.87           C  
ATOM   6305  H   ALA A 417      28.653  27.754  -6.290  1.00  0.87           H  
ATOM   6306  HA  ALA A 417      28.978  26.607  -3.731  1.00  0.87           H  
ATOM   6307 1HB  ALA A 417      28.993  24.453  -4.869  1.00  0.87           H  
ATOM   6308 2HB  ALA A 417      27.752  25.521  -5.555  1.00  0.87           H  
ATOM   6309 3HB  ALA A 417      29.275  25.248  -6.417  1.00  0.87           H  
ATOM   6310  N   SER A 418      31.220  25.720  -3.350  1.00  0.93           N  
ATOM   6311  CA  SER A 418      32.570  25.344  -2.941  1.00  0.93           C  
ATOM   6312  C   SER A 418      33.133  24.127  -3.677  1.00  0.93           C  
ATOM   6313  O   SER A 418      34.345  23.869  -3.626  1.00  0.93           O  
ATOM   6314  CB  SER A 418      32.535  25.046  -1.464  1.00  0.93           C  
ATOM   6315  OG  SER A 418      31.738  23.928  -1.201  1.00  0.93           O  
ATOM   6316  H   SER A 418      30.481  25.627  -2.665  1.00  0.93           H  
ATOM   6317  HA  SER A 418      33.226  26.197  -3.126  1.00  0.93           H  
ATOM   6318 1HB  SER A 418      33.539  24.841  -1.118  1.00  0.93           H  
ATOM   6319 2HB  SER A 418      32.156  25.912  -0.918  1.00  0.93           H  
ATOM   6320  HG  SER A 418      32.205  23.179  -1.593  1.00  0.93           H  
ATOM   6321  N   LEU A 419      32.241  23.437  -4.378  1.00  0.98           N  
ATOM   6322  CA  LEU A 419      32.458  22.166  -5.055  1.00  0.98           C  
ATOM   6323  C   LEU A 419      33.547  22.155  -6.120  1.00  0.98           C  
ATOM   6324  O   LEU A 419      34.111  21.103  -6.411  1.00  0.98           O  
ATOM   6325  CB  LEU A 419      31.134  21.733  -5.669  1.00  0.98           C  
ATOM   6326  CG  LEU A 419      30.063  21.395  -4.633  1.00  0.98           C  
ATOM   6327  CD1 LEU A 419      28.745  21.111  -5.338  1.00  0.98           C  
ATOM   6328  CD2 LEU A 419      30.541  20.207  -3.801  1.00  0.98           C  
ATOM   6329  H   LEU A 419      31.304  23.806  -4.382  1.00  0.98           H  
ATOM   6330  HA  LEU A 419      32.725  21.436  -4.297  1.00  0.98           H  
ATOM   6331 1HB  LEU A 419      30.759  22.539  -6.301  1.00  0.98           H  
ATOM   6332 2HB  LEU A 419      31.305  20.852  -6.287  1.00  0.98           H  
ATOM   6333  HG  LEU A 419      29.916  22.249  -3.973  1.00  0.98           H  
ATOM   6334 1HD1 LEU A 419      27.979  20.882  -4.597  1.00  0.98           H  
ATOM   6335 2HD1 LEU A 419      28.444  21.987  -5.912  1.00  0.98           H  
ATOM   6336 3HD1 LEU A 419      28.867  20.262  -6.008  1.00  0.98           H  
ATOM   6337 1HD2 LEU A 419      29.798  19.959  -3.042  1.00  0.98           H  
ATOM   6338 2HD2 LEU A 419      30.697  19.344  -4.445  1.00  0.98           H  
ATOM   6339 3HD2 LEU A 419      31.484  20.460  -3.307  1.00  0.98           H  
ATOM   6340  N   ASP A 420      33.857  23.300  -6.720  1.00  1.02           N  
ATOM   6341  CA  ASP A 420      34.935  23.304  -7.703  1.00  1.02           C  
ATOM   6342  C   ASP A 420      36.277  22.948  -7.064  1.00  1.02           C  
ATOM   6343  O   ASP A 420      37.164  22.413  -7.731  1.00  1.02           O  
ATOM   6344  CB  ASP A 420      35.084  24.657  -8.395  1.00  1.02           C  
ATOM   6345  CG  ASP A 420      36.128  24.593  -9.506  1.00  1.02           C  
ATOM   6346  OD1 ASP A 420      36.412  23.505  -9.950  1.00  1.02           O  
ATOM   6347  OD2 ASP A 420      36.604  25.625  -9.946  1.00  1.02           O  
ATOM   6348  H   ASP A 420      33.371  24.153  -6.478  1.00  1.02           H  
ATOM   6349  HA  ASP A 420      34.712  22.553  -8.460  1.00  1.02           H  
ATOM   6350 1HB  ASP A 420      34.128  24.972  -8.811  1.00  1.02           H  
ATOM   6351 2HB  ASP A 420      35.394  25.403  -7.665  1.00  1.02           H  
ATOM   6352  N   MET A 421      36.453  23.330  -5.795  1.00  1.04           N  
ATOM   6353  CA  MET A 421      37.713  23.112  -5.104  1.00  1.04           C  
ATOM   6354  C   MET A 421      37.682  22.024  -4.032  1.00  1.04           C  
ATOM   6355  O   MET A 421      38.670  21.308  -3.844  1.00  1.04           O  
ATOM   6356  CB  MET A 421      38.148  24.411  -4.458  1.00  1.04           C  
ATOM   6357  CG  MET A 421      38.555  25.518  -5.368  1.00  1.04           C  
ATOM   6358  SD  MET A 421      39.985  25.094  -6.325  1.00  1.04           S  
ATOM   6359  CE  MET A 421      41.175  24.930  -4.978  1.00  1.04           C  
ATOM   6360  H   MET A 421      35.674  23.726  -5.276  1.00  1.04           H  
ATOM   6361  HA  MET A 421      38.456  22.817  -5.842  1.00  1.04           H  
ATOM   6362 1HB  MET A 421      37.337  24.782  -3.841  1.00  1.04           H  
ATOM   6363 2HB  MET A 421      38.992  24.205  -3.816  1.00  1.04           H  
ATOM   6364 1HG  MET A 421      37.739  25.763  -6.049  1.00  1.04           H  
ATOM   6365 2HG  MET A 421      38.779  26.388  -4.776  1.00  1.04           H  
ATOM   6366 1HE  MET A 421      42.153  24.674  -5.390  1.00  1.04           H  
ATOM   6367 2HE  MET A 421      41.242  25.858  -4.439  1.00  1.04           H  
ATOM   6368 3HE  MET A 421      40.845  24.144  -4.298  1.00  1.04           H  
ATOM   6369  N   PHE A 422      36.563  21.920  -3.308  1.00  1.06           N  
ATOM   6370  CA  PHE A 422      36.497  21.029  -2.146  1.00  1.06           C  
ATOM   6371  C   PHE A 422      35.276  20.125  -2.161  1.00  1.06           C  
ATOM   6372  O   PHE A 422      34.300  20.395  -2.849  1.00  1.06           O  
ATOM   6373  CB  PHE A 422      36.534  21.844  -0.854  1.00  1.06           C  
ATOM   6374  CG  PHE A 422      37.744  22.707  -0.793  1.00  1.06           C  
ATOM   6375  CD1 PHE A 422      37.678  24.044  -1.113  1.00  1.06           C  
ATOM   6376  CD2 PHE A 422      38.966  22.167  -0.514  1.00  1.06           C  
ATOM   6377  CE1 PHE A 422      38.816  24.826  -1.126  1.00  1.06           C  
ATOM   6378  CE2 PHE A 422      40.097  22.938  -0.544  1.00  1.06           C  
ATOM   6379  CZ  PHE A 422      40.022  24.259  -0.843  1.00  1.06           C  
ATOM   6380  H   PHE A 422      35.762  22.507  -3.530  1.00  1.06           H  
ATOM   6381  HA  PHE A 422      37.377  20.386  -2.154  1.00  1.06           H  
ATOM   6382 1HB  PHE A 422      35.644  22.473  -0.782  1.00  1.06           H  
ATOM   6383 2HB  PHE A 422      36.542  21.178   0.007  1.00  1.06           H  
ATOM   6384  HD1 PHE A 422      36.709  24.474  -1.362  1.00  1.06           H  
ATOM   6385  HD2 PHE A 422      39.036  21.098  -0.285  1.00  1.06           H  
ATOM   6386  HE1 PHE A 422      38.753  25.884  -1.378  1.00  1.06           H  
ATOM   6387  HE2 PHE A 422      41.063  22.488  -0.334  1.00  1.06           H  
ATOM   6388  HZ  PHE A 422      40.923  24.843  -0.864  1.00  1.06           H  
ATOM   6389  N   LYS A 423      35.307  19.049  -1.375  1.00  1.05           N  
ATOM   6390  CA  LYS A 423      34.151  18.151  -1.320  1.00  1.05           C  
ATOM   6391  C   LYS A 423      32.905  18.887  -0.847  1.00  1.05           C  
ATOM   6392  O   LYS A 423      31.791  18.595  -1.284  1.00  1.05           O  
ATOM   6393  CB  LYS A 423      34.420  16.981  -0.378  1.00  1.05           C  
ATOM   6394  CG  LYS A 423      35.434  15.968  -0.879  1.00  1.05           C  
ATOM   6395  CD  LYS A 423      35.644  14.857   0.149  1.00  1.05           C  
ATOM   6396  CE  LYS A 423      36.655  13.829  -0.334  1.00  1.05           C  
ATOM   6397  NZ  LYS A 423      36.900  12.775   0.687  1.00  1.05           N  
ATOM   6398  H   LYS A 423      36.129  18.860  -0.791  1.00  1.05           H  
ATOM   6399  HA  LYS A 423      33.959  17.769  -2.324  1.00  1.05           H  
ATOM   6400 1HB  LYS A 423      34.794  17.371   0.575  1.00  1.05           H  
ATOM   6401 2HB  LYS A 423      33.487  16.459  -0.171  1.00  1.05           H  
ATOM   6402 1HG  LYS A 423      35.094  15.538  -1.820  1.00  1.05           H  
ATOM   6403 2HG  LYS A 423      36.387  16.475  -1.046  1.00  1.05           H  
ATOM   6404 1HD  LYS A 423      36.011  15.301   1.078  1.00  1.05           H  
ATOM   6405 2HD  LYS A 423      34.696  14.360   0.351  1.00  1.05           H  
ATOM   6406 1HE  LYS A 423      36.283  13.360  -1.244  1.00  1.05           H  
ATOM   6407 2HE  LYS A 423      37.597  14.332  -0.555  1.00  1.05           H  
ATOM   6408 1HZ  LYS A 423      37.577  12.113   0.334  1.00  1.05           H  
ATOM   6409 2HZ  LYS A 423      37.258  13.206   1.530  1.00  1.05           H  
ATOM   6410 3HZ  LYS A 423      36.036  12.296   0.893  1.00  1.05           H  
ATOM   6411  N   ASN A 424      33.100  19.825   0.069  1.00  1.02           N  
ATOM   6412  CA  ASN A 424      32.011  20.623   0.599  1.00  1.02           C  
ATOM   6413  C   ASN A 424      32.517  21.880   1.305  1.00  1.02           C  
ATOM   6414  O   ASN A 424      33.720  22.061   1.530  1.00  1.02           O  
ATOM   6415  CB  ASN A 424      31.139  19.779   1.517  1.00  1.02           C  
ATOM   6416  CG  ASN A 424      31.894  19.203   2.645  1.00  1.02           C  
ATOM   6417  OD1 ASN A 424      32.489  19.928   3.449  1.00  1.02           O  
ATOM   6418  ND2 ASN A 424      31.890  17.891   2.739  1.00  1.02           N  
ATOM   6419  H   ASN A 424      34.042  19.996   0.383  1.00  1.02           H  
ATOM   6420  HA  ASN A 424      31.396  20.958  -0.239  1.00  1.02           H  
ATOM   6421 1HB  ASN A 424      30.333  20.388   1.919  1.00  1.02           H  
ATOM   6422 2HB  ASN A 424      30.676  18.970   0.955  1.00  1.02           H  
ATOM   6423 1HD2 ASN A 424      32.381  17.442   3.488  1.00  1.02           H  
ATOM   6424 2HD2 ASN A 424      31.390  17.340   2.066  1.00  1.02           H  
ATOM   6425  N   PHE A 425      31.572  22.702   1.726  1.00  0.98           N  
ATOM   6426  CA  PHE A 425      31.813  23.932   2.468  1.00  0.98           C  
ATOM   6427  C   PHE A 425      32.518  23.751   3.817  1.00  0.98           C  
ATOM   6428  O   PHE A 425      33.145  24.686   4.323  1.00  0.98           O  
ATOM   6429  CB  PHE A 425      30.472  24.601   2.702  1.00  0.98           C  
ATOM   6430  CG  PHE A 425      29.667  23.853   3.695  1.00  0.98           C  
ATOM   6431  CD1 PHE A 425      29.707  24.176   5.031  1.00  0.98           C  
ATOM   6432  CD2 PHE A 425      28.897  22.777   3.292  1.00  0.98           C  
ATOM   6433  CE1 PHE A 425      28.985  23.450   5.950  1.00  0.98           C  
ATOM   6434  CE2 PHE A 425      28.175  22.048   4.208  1.00  0.98           C  
ATOM   6435  CZ  PHE A 425      28.220  22.390   5.544  1.00  0.98           C  
ATOM   6436  H   PHE A 425      30.615  22.473   1.498  1.00  0.98           H  
ATOM   6437  HA  PHE A 425      32.426  24.583   1.844  1.00  0.98           H  
ATOM   6438 1HB  PHE A 425      30.628  25.609   3.072  1.00  0.98           H  
ATOM   6439 2HB  PHE A 425      29.913  24.668   1.769  1.00  0.98           H  
ATOM   6440  HD1 PHE A 425      30.324  25.006   5.347  1.00  0.98           H  
ATOM   6441  HD2 PHE A 425      28.874  22.508   2.236  1.00  0.98           H  
ATOM   6442  HE1 PHE A 425      29.027  23.705   6.999  1.00  0.98           H  
ATOM   6443  HE2 PHE A 425      27.574  21.200   3.883  1.00  0.98           H  
ATOM   6444  HZ  PHE A 425      27.655  21.816   6.277  1.00  0.98           H  
ATOM   6445  N   GLU A 426      32.403  22.568   4.431  1.00  0.92           N  
ATOM   6446  CA  GLU A 426      33.010  22.367   5.737  1.00  0.92           C  
ATOM   6447  C   GLU A 426      34.485  22.143   5.535  1.00  0.92           C  
ATOM   6448  O   GLU A 426      35.317  22.717   6.241  1.00  0.92           O  
ATOM   6449  CB  GLU A 426      32.375  21.201   6.506  1.00  0.92           C  
ATOM   6450  CG  GLU A 426      32.978  21.001   7.892  1.00  0.92           C  
ATOM   6451  CD  GLU A 426      32.300  19.930   8.722  1.00  0.92           C  
ATOM   6452  OE1 GLU A 426      31.315  19.382   8.289  1.00  0.92           O  
ATOM   6453  OE2 GLU A 426      32.808  19.642   9.791  1.00  0.92           O  
ATOM   6454  H   GLU A 426      31.948  21.785   3.975  1.00  0.92           H  
ATOM   6455  HA  GLU A 426      32.877  23.273   6.330  1.00  0.92           H  
ATOM   6456 1HB  GLU A 426      31.304  21.372   6.613  1.00  0.92           H  
ATOM   6457 2HB  GLU A 426      32.507  20.278   5.954  1.00  0.92           H  
ATOM   6458 1HG  GLU A 426      34.027  20.735   7.768  1.00  0.92           H  
ATOM   6459 2HG  GLU A 426      32.938  21.949   8.429  1.00  0.92           H  
ATOM   6460  N   GLU A 427      34.815  21.320   4.541  1.00  0.87           N  
ATOM   6461  CA  GLU A 427      36.208  21.066   4.218  1.00  0.87           C  
ATOM   6462  C   GLU A 427      36.871  22.386   3.840  1.00  0.87           C  
ATOM   6463  O   GLU A 427      37.935  22.726   4.358  1.00  0.87           O  
ATOM   6464  CB  GLU A 427      36.332  20.034   3.083  1.00  0.87           C  
ATOM   6465  CG  GLU A 427      37.788  19.706   2.680  1.00  0.87           C  
ATOM   6466  CD  GLU A 427      37.954  18.598   1.616  1.00  0.87           C  
ATOM   6467  OE1 GLU A 427      37.395  18.699   0.535  1.00  0.87           O  
ATOM   6468  OE2 GLU A 427      38.651  17.654   1.905  1.00  0.87           O  
ATOM   6469  H   GLU A 427      34.069  20.869   4.015  1.00  0.87           H  
ATOM   6470  HA  GLU A 427      36.707  20.672   5.104  1.00  0.87           H  
ATOM   6471 1HB  GLU A 427      35.844  19.106   3.380  1.00  0.87           H  
ATOM   6472 2HB  GLU A 427      35.810  20.404   2.200  1.00  0.87           H  
ATOM   6473 1HG  GLU A 427      38.221  20.617   2.282  1.00  0.87           H  
ATOM   6474 2HG  GLU A 427      38.350  19.436   3.573  1.00  0.87           H  
ATOM   6475  N   ARG A 428      36.196  23.174   2.991  1.00  0.81           N  
ATOM   6476  CA  ARG A 428      36.724  24.471   2.581  1.00  0.81           C  
ATOM   6477  C   ARG A 428      37.010  25.351   3.795  1.00  0.81           C  
ATOM   6478  O   ARG A 428      38.108  25.896   3.938  1.00  0.81           O  
ATOM   6479  CB  ARG A 428      35.722  25.195   1.701  1.00  0.81           C  
ATOM   6480  CG  ARG A 428      36.187  26.536   1.144  1.00  0.81           C  
ATOM   6481  CD  ARG A 428      35.119  27.184   0.360  1.00  0.81           C  
ATOM   6482  NE  ARG A 428      35.532  28.419  -0.281  1.00  0.81           N  
ATOM   6483  CZ  ARG A 428      36.018  28.509  -1.541  1.00  0.81           C  
ATOM   6484  NH1 ARG A 428      36.154  27.429  -2.278  1.00  0.81           N  
ATOM   6485  NH2 ARG A 428      36.338  29.684  -2.042  1.00  0.81           N  
ATOM   6486  H   ARG A 428      35.310  22.845   2.599  1.00  0.81           H  
ATOM   6487  HA  ARG A 428      37.650  24.312   2.028  1.00  0.81           H  
ATOM   6488 1HB  ARG A 428      35.439  24.555   0.870  1.00  0.81           H  
ATOM   6489 2HB  ARG A 428      34.819  25.388   2.275  1.00  0.81           H  
ATOM   6490 1HG  ARG A 428      36.451  27.174   1.977  1.00  0.81           H  
ATOM   6491 2HG  ARG A 428      37.040  26.404   0.505  1.00  0.81           H  
ATOM   6492 1HD  ARG A 428      34.812  26.510  -0.411  1.00  0.81           H  
ATOM   6493 2HD  ARG A 428      34.272  27.403   1.012  1.00  0.81           H  
ATOM   6494  HE  ARG A 428      35.434  29.275   0.249  1.00  0.81           H  
ATOM   6495 1HH1 ARG A 428      35.901  26.528  -1.898  1.00  0.81           H  
ATOM   6496 2HH1 ARG A 428      36.501  27.504  -3.226  1.00  0.81           H  
ATOM   6497 1HH2 ARG A 428      36.225  30.518  -1.488  1.00  0.81           H  
ATOM   6498 2HH2 ARG A 428      36.664  29.760  -2.992  1.00  0.81           H  
ATOM   6499  N   GLY A 429      36.025  25.453   4.691  1.00  0.76           N  
ATOM   6500  CA  GLY A 429      36.124  26.261   5.898  1.00  0.76           C  
ATOM   6501  C   GLY A 429      37.268  25.829   6.797  1.00  0.76           C  
ATOM   6502  O   GLY A 429      38.117  26.638   7.188  1.00  0.76           O  
ATOM   6503  H   GLY A 429      35.136  24.983   4.528  1.00  0.76           H  
ATOM   6504 1HA  GLY A 429      36.256  27.305   5.623  1.00  0.76           H  
ATOM   6505 2HA  GLY A 429      35.184  26.199   6.447  1.00  0.76           H  
ATOM   6506  N   ARG A 430      37.328  24.541   7.116  1.00  0.73           N  
ATOM   6507  CA  ARG A 430      38.388  24.062   7.980  1.00  0.73           C  
ATOM   6508  C   ARG A 430      39.758  24.340   7.367  1.00  0.73           C  
ATOM   6509  O   ARG A 430      40.688  24.724   8.082  1.00  0.73           O  
ATOM   6510  CB  ARG A 430      38.204  22.580   8.255  1.00  0.73           C  
ATOM   6511  CG  ARG A 430      37.020  22.266   9.189  1.00  0.73           C  
ATOM   6512  CD  ARG A 430      36.868  20.808   9.461  1.00  0.73           C  
ATOM   6513  NE  ARG A 430      35.701  20.525  10.310  1.00  0.73           N  
ATOM   6514  CZ  ARG A 430      35.672  20.596  11.646  1.00  0.73           C  
ATOM   6515  NH1 ARG A 430      36.737  20.943  12.341  1.00  0.73           N  
ATOM   6516  NH2 ARG A 430      34.539  20.307  12.239  1.00  0.73           N  
ATOM   6517  H   ARG A 430      36.619  23.899   6.766  1.00  0.73           H  
ATOM   6518  HA  ARG A 430      38.320  24.594   8.928  1.00  0.73           H  
ATOM   6519 1HB  ARG A 430      38.023  22.064   7.307  1.00  0.73           H  
ATOM   6520 2HB  ARG A 430      39.110  22.167   8.692  1.00  0.73           H  
ATOM   6521 1HG  ARG A 430      37.164  22.778  10.139  1.00  0.73           H  
ATOM   6522 2HG  ARG A 430      36.096  22.620   8.726  1.00  0.73           H  
ATOM   6523 1HD  ARG A 430      36.731  20.284   8.514  1.00  0.73           H  
ATOM   6524 2HD  ARG A 430      37.756  20.431   9.962  1.00  0.73           H  
ATOM   6525  HE  ARG A 430      34.813  20.245   9.867  1.00  0.73           H  
ATOM   6526 1HH1 ARG A 430      37.601  21.163  11.866  1.00  0.73           H  
ATOM   6527 2HH1 ARG A 430      36.689  20.990  13.349  1.00  0.73           H  
ATOM   6528 1HH2 ARG A 430      33.740  20.039  11.642  1.00  0.73           H  
ATOM   6529 2HH2 ARG A 430      34.456  20.342  13.242  1.00  0.73           H  
ATOM   6530  N   LEU A 431      39.882  24.197   6.045  1.00  0.71           N  
ATOM   6531  CA  LEU A 431      41.140  24.489   5.377  1.00  0.71           C  
ATOM   6532  C   LEU A 431      41.462  25.982   5.411  1.00  0.71           C  
ATOM   6533  O   LEU A 431      42.622  26.361   5.584  1.00  0.71           O  
ATOM   6534  CB  LEU A 431      41.098  23.939   3.965  1.00  0.71           C  
ATOM   6535  CG  LEU A 431      41.105  22.417   3.926  1.00  0.71           C  
ATOM   6536  CD1 LEU A 431      40.863  21.973   2.548  1.00  0.71           C  
ATOM   6537  CD2 LEU A 431      42.437  21.904   4.451  1.00  0.71           C  
ATOM   6538  H   LEU A 431      39.094  23.860   5.486  1.00  0.71           H  
ATOM   6539  HA  LEU A 431      41.930  23.965   5.909  1.00  0.71           H  
ATOM   6540 1HB  LEU A 431      40.179  24.279   3.485  1.00  0.71           H  
ATOM   6541 2HB  LEU A 431      41.951  24.313   3.403  1.00  0.71           H  
ATOM   6542  HG  LEU A 431      40.303  22.031   4.552  1.00  0.71           H  
ATOM   6543 1HD1 LEU A 431      40.848  20.884   2.506  1.00  0.71           H  
ATOM   6544 2HD1 LEU A 431      39.897  22.364   2.234  1.00  0.71           H  
ATOM   6545 3HD1 LEU A 431      41.650  22.355   1.909  1.00  0.71           H  
ATOM   6546 1HD2 LEU A 431      42.440  20.814   4.427  1.00  0.71           H  
ATOM   6547 2HD2 LEU A 431      43.245  22.283   3.826  1.00  0.71           H  
ATOM   6548 3HD2 LEU A 431      42.579  22.246   5.476  1.00  0.71           H  
ATOM   6549  N   PHE A 432      40.444  26.844   5.293  1.00  0.69           N  
ATOM   6550  CA  PHE A 432      40.671  28.280   5.417  1.00  0.69           C  
ATOM   6551  C   PHE A 432      41.250  28.544   6.780  1.00  0.69           C  
ATOM   6552  O   PHE A 432      42.275  29.206   6.916  1.00  0.69           O  
ATOM   6553  CB  PHE A 432      39.372  29.078   5.295  1.00  0.69           C  
ATOM   6554  CG  PHE A 432      39.482  30.597   5.566  1.00  0.69           C  
ATOM   6555  CD1 PHE A 432      39.938  31.496   4.614  1.00  0.69           C  
ATOM   6556  CD2 PHE A 432      39.105  31.107   6.802  1.00  0.69           C  
ATOM   6557  CE1 PHE A 432      40.009  32.871   4.898  1.00  0.69           C  
ATOM   6558  CE2 PHE A 432      39.178  32.463   7.079  1.00  0.69           C  
ATOM   6559  CZ  PHE A 432      39.629  33.343   6.124  1.00  0.69           C  
ATOM   6560  H   PHE A 432      39.502  26.496   5.109  1.00  0.69           H  
ATOM   6561  HA  PHE A 432      41.378  28.602   4.653  1.00  0.69           H  
ATOM   6562 1HB  PHE A 432      38.979  28.930   4.319  1.00  0.69           H  
ATOM   6563 2HB  PHE A 432      38.637  28.681   5.981  1.00  0.69           H  
ATOM   6564  HD1 PHE A 432      40.236  31.122   3.635  1.00  0.69           H  
ATOM   6565  HD2 PHE A 432      38.745  30.413   7.561  1.00  0.69           H  
ATOM   6566  HE1 PHE A 432      40.365  33.570   4.146  1.00  0.69           H  
ATOM   6567  HE2 PHE A 432      38.875  32.844   8.052  1.00  0.69           H  
ATOM   6568  HZ  PHE A 432      39.678  34.411   6.347  1.00  0.69           H  
ATOM   6569  N   ALA A 433      40.580  28.023   7.808  1.00  0.69           N  
ATOM   6570  CA  ALA A 433      41.006  28.277   9.165  1.00  0.69           C  
ATOM   6571  C   ALA A 433      42.421  27.780   9.387  1.00  0.69           C  
ATOM   6572  O   ALA A 433      43.241  28.489   9.970  1.00  0.69           O  
ATOM   6573  CB  ALA A 433      40.054  27.603  10.137  1.00  0.69           C  
ATOM   6574  H   ALA A 433      39.747  27.459   7.630  1.00  0.69           H  
ATOM   6575  HA  ALA A 433      40.993  29.347   9.323  1.00  0.69           H  
ATOM   6576 1HB  ALA A 433      40.367  27.815  11.159  1.00  0.69           H  
ATOM   6577 2HB  ALA A 433      39.044  27.983   9.973  1.00  0.69           H  
ATOM   6578 3HB  ALA A 433      40.069  26.527   9.966  1.00  0.69           H  
ATOM   6579  N   LYS A 434      42.742  26.604   8.845  1.00  0.69           N  
ATOM   6580  CA  LYS A 434      44.076  26.048   8.981  1.00  0.69           C  
ATOM   6581  C   LYS A 434      45.084  26.997   8.345  1.00  0.69           C  
ATOM   6582  O   LYS A 434      46.084  27.369   8.962  1.00  0.69           O  
ATOM   6583  CB  LYS A 434      44.131  24.668   8.313  1.00  0.69           C  
ATOM   6584  CG  LYS A 434      45.458  23.918   8.416  1.00  0.69           C  
ATOM   6585  CD  LYS A 434      45.354  22.548   7.721  1.00  0.69           C  
ATOM   6586  CE  LYS A 434      46.603  21.690   7.945  1.00  0.69           C  
ATOM   6587  NZ  LYS A 434      47.809  22.277   7.309  1.00  0.69           N  
ATOM   6588  H   LYS A 434      42.026  26.055   8.369  1.00  0.69           H  
ATOM   6589  HA  LYS A 434      44.314  25.952  10.041  1.00  0.69           H  
ATOM   6590 1HB  LYS A 434      43.348  24.035   8.733  1.00  0.69           H  
ATOM   6591 2HB  LYS A 434      43.910  24.781   7.255  1.00  0.69           H  
ATOM   6592 1HG  LYS A 434      46.250  24.505   7.937  1.00  0.69           H  
ATOM   6593 2HG  LYS A 434      45.720  23.775   9.463  1.00  0.69           H  
ATOM   6594 1HD  LYS A 434      44.482  22.015   8.104  1.00  0.69           H  
ATOM   6595 2HD  LYS A 434      45.218  22.702   6.650  1.00  0.69           H  
ATOM   6596 1HE  LYS A 434      46.782  21.596   9.015  1.00  0.69           H  
ATOM   6597 2HE  LYS A 434      46.432  20.700   7.526  1.00  0.69           H  
ATOM   6598 1HZ  LYS A 434      48.612  21.698   7.480  1.00  0.69           H  
ATOM   6599 2HZ  LYS A 434      47.678  22.372   6.320  1.00  0.69           H  
ATOM   6600 3HZ  LYS A 434      47.993  23.207   7.712  1.00  0.69           H  
ATOM   6601  N   ALA A 435      44.793  27.420   7.112  1.00  0.70           N  
ATOM   6602  CA  ALA A 435      45.673  28.316   6.380  1.00  0.70           C  
ATOM   6603  C   ALA A 435      45.859  29.624   7.129  1.00  0.70           C  
ATOM   6604  O   ALA A 435      46.951  30.174   7.173  1.00  0.70           O  
ATOM   6605  CB  ALA A 435      45.098  28.585   5.006  1.00  0.70           C  
ATOM   6606  H   ALA A 435      43.942  27.094   6.657  1.00  0.70           H  
ATOM   6607  HA  ALA A 435      46.646  27.836   6.279  1.00  0.70           H  
ATOM   6608 1HB  ALA A 435      45.770  29.240   4.448  1.00  0.70           H  
ATOM   6609 2HB  ALA A 435      44.984  27.644   4.469  1.00  0.70           H  
ATOM   6610 3HB  ALA A 435      44.131  29.056   5.111  1.00  0.70           H  
ATOM   6611  N   VAL A 436      44.812  30.125   7.763  1.00  0.75           N  
ATOM   6612  CA  VAL A 436      44.959  31.352   8.519  1.00  0.75           C  
ATOM   6613  C   VAL A 436      45.860  31.135   9.729  1.00  0.75           C  
ATOM   6614  O   VAL A 436      46.786  31.910   9.965  1.00  0.75           O  
ATOM   6615  CB  VAL A 436      43.593  31.882   8.976  1.00  0.75           C  
ATOM   6616  CG1 VAL A 436      43.769  33.043   9.933  1.00  0.75           C  
ATOM   6617  CG2 VAL A 436      42.796  32.357   7.776  1.00  0.75           C  
ATOM   6618  H   VAL A 436      43.904  29.662   7.698  1.00  0.75           H  
ATOM   6619  HA  VAL A 436      45.420  32.100   7.874  1.00  0.75           H  
ATOM   6620  HB  VAL A 436      43.060  31.086   9.490  1.00  0.75           H  
ATOM   6621 1HG1 VAL A 436      42.791  33.391  10.249  1.00  0.75           H  
ATOM   6622 2HG1 VAL A 436      44.335  32.710  10.800  1.00  0.75           H  
ATOM   6623 3HG1 VAL A 436      44.303  33.853   9.437  1.00  0.75           H  
ATOM   6624 1HG2 VAL A 436      41.837  32.722   8.115  1.00  0.75           H  
ATOM   6625 2HG2 VAL A 436      43.337  33.153   7.283  1.00  0.75           H  
ATOM   6626 3HG2 VAL A 436      42.645  31.550   7.078  1.00  0.75           H  
ATOM   6627  N   GLU A 437      45.626  30.055  10.479  1.00  0.83           N  
ATOM   6628  CA  GLU A 437      46.407  29.783  11.684  1.00  0.83           C  
ATOM   6629  C   GLU A 437      47.902  29.593  11.394  1.00  0.83           C  
ATOM   6630  O   GLU A 437      48.761  30.047  12.163  1.00  0.83           O  
ATOM   6631  CB  GLU A 437      45.852  28.553  12.418  1.00  0.83           C  
ATOM   6632  CG  GLU A 437      44.482  28.775  13.102  1.00  0.83           C  
ATOM   6633  CD  GLU A 437      43.927  27.515  13.753  1.00  0.83           C  
ATOM   6634  OE1 GLU A 437      44.515  26.469  13.596  1.00  0.83           O  
ATOM   6635  OE2 GLU A 437      42.916  27.608  14.411  1.00  0.83           O  
ATOM   6636  H   GLU A 437      44.864  29.425  10.223  1.00  0.83           H  
ATOM   6637  HA  GLU A 437      46.292  30.633  12.343  1.00  0.83           H  
ATOM   6638 1HB  GLU A 437      45.736  27.733  11.704  1.00  0.83           H  
ATOM   6639 2HB  GLU A 437      46.564  28.230  13.176  1.00  0.83           H  
ATOM   6640 1HG  GLU A 437      44.593  29.546  13.865  1.00  0.83           H  
ATOM   6641 2HG  GLU A 437      43.772  29.142  12.364  1.00  0.83           H  
ATOM   6642  N   GLU A 438      48.226  28.963  10.265  1.00  0.97           N  
ATOM   6643  CA  GLU A 438      49.623  28.757   9.894  1.00  0.97           C  
ATOM   6644  C   GLU A 438      50.365  30.066   9.583  1.00  0.97           C  
ATOM   6645  O   GLU A 438      51.593  30.135   9.695  1.00  0.97           O  
ATOM   6646  CB  GLU A 438      49.750  27.788   8.713  1.00  0.97           C  
ATOM   6647  CG  GLU A 438      49.387  26.333   9.056  1.00  0.97           C  
ATOM   6648  CD  GLU A 438      49.583  25.360   7.914  1.00  0.97           C  
ATOM   6649  OE1 GLU A 438      50.071  25.750   6.883  1.00  0.97           O  
ATOM   6650  OE2 GLU A 438      49.230  24.204   8.081  1.00  0.97           O  
ATOM   6651  H   GLU A 438      47.481  28.588   9.672  1.00  0.97           H  
ATOM   6652  HA  GLU A 438      50.123  28.296  10.745  1.00  0.97           H  
ATOM   6653 1HB  GLU A 438      49.083  28.117   7.909  1.00  0.97           H  
ATOM   6654 2HB  GLU A 438      50.767  27.809   8.327  1.00  0.97           H  
ATOM   6655 1HG  GLU A 438      50.001  26.012   9.895  1.00  0.97           H  
ATOM   6656 2HG  GLU A 438      48.349  26.298   9.377  1.00  0.97           H  
ATOM   6657  N   LEU A 439      49.649  31.119   9.190  1.00  1.17           N  
ATOM   6658  CA  LEU A 439      50.308  32.368   8.827  1.00  1.17           C  
ATOM   6659  C   LEU A 439      50.520  33.220  10.054  1.00  1.17           C  
ATOM   6660  O   LEU A 439      49.820  34.205  10.265  1.00  1.17           O  
ATOM   6661  CB  LEU A 439      49.492  33.129   7.778  1.00  1.17           C  
ATOM   6662  CG  LEU A 439      49.295  32.367   6.473  1.00  1.17           C  
ATOM   6663  CD1 LEU A 439      48.422  33.176   5.532  1.00  1.17           C  
ATOM   6664  CD2 LEU A 439      50.633  32.049   5.866  1.00  1.17           C  
ATOM   6665  H   LEU A 439      48.631  31.079   9.174  1.00  1.17           H  
ATOM   6666  HA  LEU A 439      51.282  32.137   8.403  1.00  1.17           H  
ATOM   6667 1HB  LEU A 439      48.501  33.333   8.194  1.00  1.17           H  
ATOM   6668 2HB  LEU A 439      49.984  34.073   7.560  1.00  1.17           H  
ATOM   6669  HG  LEU A 439      48.800  31.450   6.682  1.00  1.17           H  
ATOM   6670 1HD1 LEU A 439      48.256  32.612   4.618  1.00  1.17           H  
ATOM   6671 2HD1 LEU A 439      47.470  33.362   6.025  1.00  1.17           H  
ATOM   6672 3HD1 LEU A 439      48.903  34.124   5.301  1.00  1.17           H  
ATOM   6673 1HD2 LEU A 439      50.474  31.482   4.963  1.00  1.17           H  
ATOM   6674 2HD2 LEU A 439      51.166  32.970   5.639  1.00  1.17           H  
ATOM   6675 3HD2 LEU A 439      51.217  31.453   6.568  1.00  1.17           H  
ATOM   6676  N   ALA A 440      51.472  32.795  10.869  1.00  1.42           N  
ATOM   6677  CA  ALA A 440      51.777  33.437  12.135  1.00  1.42           C  
ATOM   6678  C   ALA A 440      52.980  34.366  11.991  1.00  1.42           C  
ATOM   6679  O   ALA A 440      52.858  35.562  12.258  1.00  1.42           O  
ATOM   6680  OXT ALA A 440      53.872  34.028  11.219  1.00  1.42           O  
ATOM   6681  CB  ALA A 440      52.034  32.382  13.198  1.00  1.42           C  
ATOM   6682  H   ALA A 440      51.958  31.945  10.579  1.00  1.42           H  
ATOM   6683  HA  ALA A 440      50.916  34.035  12.432  1.00  1.42           H  
ATOM   6684 1HB  ALA A 440      52.238  32.864  14.151  1.00  1.42           H  
ATOM   6685 2HB  ALA A 440      51.152  31.743  13.291  1.00  1.42           H  
ATOM   6686 3HB  ALA A 440      52.888  31.775  12.906  1.00  1.42           H  
ENDMDL

REMARK ID 161468 DOMAINID 157592 MODEL 3 2021-12-11_00000199_1_19
MODEL     3
ATOM      1  N   PHE A   1       2.009  -0.799   0.148  1.00  0.83           N  
ATOM      2  CA  PHE A   1       2.713  -0.008  -0.853  1.00  0.83           C  
ATOM      3  C   PHE A   1       2.928   1.419  -0.381  1.00  0.83           C  
ATOM      4  O   PHE A   1       3.852   1.685   0.373  1.00  0.83           O  
ATOM      5  CB  PHE A   1       1.978   0.001  -2.189  1.00  0.83           C  
ATOM      6  CG  PHE A   1       1.995  -1.314  -2.920  1.00  0.83           C  
ATOM      7  CD1 PHE A   1       0.857  -2.108  -2.981  1.00  0.83           C  
ATOM      8  CD2 PHE A   1       3.151  -1.764  -3.541  1.00  0.83           C  
ATOM      9  CE1 PHE A   1       0.874  -3.317  -3.655  1.00  0.83           C  
ATOM     10  CE2 PHE A   1       3.171  -2.973  -4.210  1.00  0.83           C  
ATOM     11  CZ  PHE A   1       2.031  -3.749  -4.269  1.00  0.83           C  
ATOM     12 1H   PHE A   1       1.599  -1.610  -0.291  1.00  0.83           H  
ATOM     13 2H   PHE A   1       2.662  -1.095   0.861  1.00  0.83           H  
ATOM     14 3H   PHE A   1       1.279  -0.242   0.569  1.00  0.83           H  
ATOM     15  HA  PHE A   1       3.693  -0.462  -1.014  1.00  0.83           H  
ATOM     16 1HB  PHE A   1       0.934   0.279  -2.027  1.00  0.83           H  
ATOM     17 2HB  PHE A   1       2.423   0.751  -2.843  1.00  0.83           H  
ATOM     18  HD1 PHE A   1      -0.055  -1.770  -2.493  1.00  0.83           H  
ATOM     19  HD2 PHE A   1       4.050  -1.153  -3.492  1.00  0.83           H  
ATOM     20  HE1 PHE A   1      -0.027  -3.929  -3.697  1.00  0.83           H  
ATOM     21  HE2 PHE A   1       4.084  -3.316  -4.688  1.00  0.83           H  
ATOM     22  HZ  PHE A   1       2.046  -4.701  -4.797  1.00  0.83           H  
ATOM     23  N   ARG A   2       2.110   2.358  -0.838  1.00  0.76           N  
ATOM     24  CA  ARG A   2       2.292   3.746  -0.411  1.00  0.76           C  
ATOM     25  C   ARG A   2       2.028   3.849   1.082  1.00  0.76           C  
ATOM     26  O   ARG A   2       1.031   3.294   1.549  1.00  0.76           O  
ATOM     27  CB  ARG A   2       1.296   4.641  -1.129  1.00  0.76           C  
ATOM     28  CG  ARG A   2       1.449   4.685  -2.598  1.00  0.76           C  
ATOM     29  CD  ARG A   2       0.298   5.345  -3.257  1.00  0.76           C  
ATOM     30  NE  ARG A   2       0.467   5.297  -4.673  1.00  0.76           N  
ATOM     31  CZ  ARG A   2       0.177   4.219  -5.428  1.00  0.76           C  
ATOM     32  NH1 ARG A   2      -0.331   3.116  -4.887  1.00  0.76           N  
ATOM     33  NH2 ARG A   2       0.412   4.257  -6.728  1.00  0.76           N  
ATOM     34  H   ARG A   2       1.348   2.144  -1.471  1.00  0.76           H  
ATOM     35  HA  ARG A   2       3.307   4.060  -0.633  1.00  0.76           H  
ATOM     36 1HB  ARG A   2       0.302   4.282  -0.936  1.00  0.76           H  
ATOM     37 2HB  ARG A   2       1.363   5.654  -0.738  1.00  0.76           H  
ATOM     38 1HG  ARG A   2       2.356   5.241  -2.849  1.00  0.76           H  
ATOM     39 2HG  ARG A   2       1.526   3.669  -2.982  1.00  0.76           H  
ATOM     40 1HD  ARG A   2      -0.629   4.826  -2.996  1.00  0.76           H  
ATOM     41 2HD  ARG A   2       0.235   6.389  -2.951  1.00  0.76           H  
ATOM     42  HE  ARG A   2       0.857   6.109  -5.133  1.00  0.76           H  
ATOM     43 1HH1 ARG A   2      -0.551   3.054  -3.867  1.00  0.76           H  
ATOM     44 2HH1 ARG A   2      -0.502   2.322  -5.483  1.00  0.76           H  
ATOM     45 1HH2 ARG A   2       0.803   5.092  -7.146  1.00  0.76           H  
ATOM     46 2HH2 ARG A   2       0.202   3.457  -7.304  1.00  0.76           H  
ATOM     47  N   ILE A   3       2.885   4.539   1.825  1.00  0.70           N  
ATOM     48  CA  ILE A   3       2.598   4.678   3.253  1.00  0.70           C  
ATOM     49  C   ILE A   3       2.579   6.123   3.708  1.00  0.70           C  
ATOM     50  O   ILE A   3       3.538   6.863   3.492  1.00  0.70           O  
ATOM     51  CB  ILE A   3       3.560   3.874   4.141  1.00  0.70           C  
ATOM     52  CG1 ILE A   3       3.493   2.399   3.806  1.00  0.70           C  
ATOM     53  CG2 ILE A   3       3.182   4.074   5.615  1.00  0.70           C  
ATOM     54  CD1 ILE A   3       4.515   1.588   4.496  1.00  0.70           C  
ATOM     55  H   ILE A   3       3.712   4.949   1.386  1.00  0.70           H  
ATOM     56  HA  ILE A   3       1.609   4.276   3.436  1.00  0.70           H  
ATOM     57  HB  ILE A   3       4.534   4.183   3.982  1.00  0.70           H  
ATOM     58 1HG1 ILE A   3       2.537   2.041   4.063  1.00  0.70           H  
ATOM     59 2HG1 ILE A   3       3.634   2.265   2.750  1.00  0.70           H  
ATOM     60 1HG2 ILE A   3       3.841   3.503   6.239  1.00  0.70           H  
ATOM     61 2HG2 ILE A   3       3.255   5.123   5.886  1.00  0.70           H  
ATOM     62 3HG2 ILE A   3       2.159   3.734   5.773  1.00  0.70           H  
ATOM     63 1HD1 ILE A   3       4.414   0.537   4.220  1.00  0.70           H  
ATOM     64 2HD1 ILE A   3       5.487   1.937   4.214  1.00  0.70           H  
ATOM     65 3HD1 ILE A   3       4.390   1.699   5.552  1.00  0.70           H  
ATOM     66  N   VAL A   4       1.488   6.496   4.356  1.00  0.67           N  
ATOM     67  CA  VAL A   4       1.304   7.827   4.900  1.00  0.67           C  
ATOM     68  C   VAL A   4       1.745   7.820   6.350  1.00  0.67           C  
ATOM     69  O   VAL A   4       1.285   6.973   7.119  1.00  0.67           O  
ATOM     70  CB  VAL A   4      -0.186   8.229   4.833  1.00  0.67           C  
ATOM     71  CG1 VAL A   4      -0.386   9.615   5.471  1.00  0.67           C  
ATOM     72  CG2 VAL A   4      -0.676   8.151   3.385  1.00  0.67           C  
ATOM     73  H   VAL A   4       0.756   5.800   4.496  1.00  0.67           H  
ATOM     74  HA  VAL A   4       1.911   8.538   4.344  1.00  0.67           H  
ATOM     75  HB  VAL A   4      -0.757   7.540   5.421  1.00  0.67           H  
ATOM     76 1HG1 VAL A   4      -1.442   9.889   5.446  1.00  0.67           H  
ATOM     77 2HG1 VAL A   4      -0.049   9.590   6.508  1.00  0.67           H  
ATOM     78 3HG1 VAL A   4       0.192  10.352   4.937  1.00  0.67           H  
ATOM     79 1HG2 VAL A   4      -1.737   8.416   3.344  1.00  0.67           H  
ATOM     80 2HG2 VAL A   4      -0.108   8.827   2.771  1.00  0.67           H  
ATOM     81 3HG2 VAL A   4      -0.542   7.132   3.013  1.00  0.67           H  
ATOM     82  N   VAL A   5       2.619   8.742   6.732  1.00  0.67           N  
ATOM     83  CA  VAL A   5       3.040   8.770   8.118  1.00  0.67           C  
ATOM     84  C   VAL A   5       2.672  10.111   8.755  1.00  0.67           C  
ATOM     85  O   VAL A   5       2.746  11.162   8.103  1.00  0.67           O  
ATOM     86  CB  VAL A   5       4.566   8.535   8.253  1.00  0.67           C  
ATOM     87  CG1 VAL A   5       4.977   7.176   7.717  1.00  0.67           C  
ATOM     88  CG2 VAL A   5       5.283   9.541   7.530  1.00  0.67           C  
ATOM     89  H   VAL A   5       2.991   9.403   6.054  1.00  0.67           H  
ATOM     90  HA  VAL A   5       2.528   7.980   8.636  1.00  0.67           H  
ATOM     91  HB  VAL A   5       4.823   8.570   9.310  1.00  0.67           H  
ATOM     92 1HG1 VAL A   5       6.050   7.041   7.846  1.00  0.67           H  
ATOM     93 2HG1 VAL A   5       4.462   6.426   8.245  1.00  0.67           H  
ATOM     94 3HG1 VAL A   5       4.730   7.108   6.656  1.00  0.67           H  
ATOM     95 1HG2 VAL A   5       6.341   9.374   7.652  1.00  0.67           H  
ATOM     96 2HG2 VAL A   5       5.026   9.465   6.495  1.00  0.67           H  
ATOM     97 3HG2 VAL A   5       5.010  10.519   7.917  1.00  0.67           H  
ATOM     98  N   GLY A   6       2.314  10.076  10.045  1.00  0.70           N  
ATOM     99  CA  GLY A   6       1.957  11.319  10.734  1.00  0.70           C  
ATOM    100  C   GLY A   6       0.471  11.686  10.527  1.00  0.70           C  
ATOM    101  O   GLY A   6       0.155  12.669   9.840  1.00  0.70           O  
ATOM    102  H   GLY A   6       2.257   9.168  10.511  1.00  0.70           H  
ATOM    103 1HA  GLY A   6       2.148  11.199  11.803  1.00  0.70           H  
ATOM    104 2HA  GLY A   6       2.598  12.127  10.387  1.00  0.70           H  
ATOM    105  N   LEU A   7      -0.454  10.867  11.038  1.00  0.74           N  
ATOM    106  CA  LEU A   7      -1.881  11.032  10.743  1.00  0.74           C  
ATOM    107  C   LEU A   7      -2.528  12.194  11.494  1.00  0.74           C  
ATOM    108  O   LEU A   7      -3.297  12.004  12.438  1.00  0.74           O  
ATOM    109  CB  LEU A   7      -2.644   9.759  11.131  1.00  0.74           C  
ATOM    110  CG  LEU A   7      -4.145   9.747  10.791  1.00  0.74           C  
ATOM    111  CD1 LEU A   7      -4.335   9.756   9.259  1.00  0.74           C  
ATOM    112  CD2 LEU A   7      -4.807   8.536  11.491  1.00  0.74           C  
ATOM    113  H   LEU A   7      -0.162  10.146  11.692  1.00  0.74           H  
ATOM    114  HA  LEU A   7      -1.991  11.199   9.675  1.00  0.74           H  
ATOM    115 1HB  LEU A   7      -2.180   8.912  10.633  1.00  0.74           H  
ATOM    116 2HB  LEU A   7      -2.540   9.615  12.212  1.00  0.74           H  
ATOM    117  HG  LEU A   7      -4.599  10.659  11.159  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7      -5.387   9.775   9.037  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7      -3.862  10.643   8.846  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      -3.897   8.883   8.815  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7      -5.880   8.526  11.275  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7      -4.352   7.620  11.141  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7      -4.659   8.615  12.567  1.00  0.74           H  
ATOM    124  N   GLY A   8      -2.219  13.396  11.033  1.00  0.78           N  
ATOM    125  CA  GLY A   8      -2.753  14.640  11.581  1.00  0.78           C  
ATOM    126  C   GLY A   8      -3.804  15.183  10.628  1.00  0.78           C  
ATOM    127  O   GLY A   8      -4.366  14.431   9.836  1.00  0.78           O  
ATOM    128  H   GLY A   8      -1.525  13.413  10.291  1.00  0.78           H  
ATOM    129 1HA  GLY A   8      -3.193  14.459  12.561  1.00  0.78           H  
ATOM    130 2HA  GLY A   8      -1.948  15.363  11.705  1.00  0.78           H  
ATOM    131  N   LYS A   9      -4.060  16.491  10.661  1.00  0.80           N  
ATOM    132  CA  LYS A   9      -5.063  17.060   9.755  1.00  0.80           C  
ATOM    133  C   LYS A   9      -4.641  16.837   8.298  1.00  0.80           C  
ATOM    134  O   LYS A   9      -5.396  16.288   7.488  1.00  0.80           O  
ATOM    135  CB  LYS A   9      -5.228  18.556  10.029  1.00  0.80           C  
ATOM    136  CG  LYS A   9      -6.275  19.268   9.183  1.00  0.80           C  
ATOM    137  CD  LYS A   9      -6.341  20.765   9.535  1.00  0.80           C  
ATOM    138  CE  LYS A   9      -7.381  21.494   8.696  1.00  0.80           C  
ATOM    139  NZ  LYS A   9      -7.376  22.968   8.943  1.00  0.80           N  
ATOM    140  H   LYS A   9      -3.580  17.085  11.323  1.00  0.80           H  
ATOM    141  HA  LYS A   9      -6.015  16.553   9.918  1.00  0.80           H  
ATOM    142 1HB  LYS A   9      -5.497  18.703  11.075  1.00  0.80           H  
ATOM    143 2HB  LYS A   9      -4.279  19.063   9.864  1.00  0.80           H  
ATOM    144 1HG  LYS A   9      -6.019  19.157   8.130  1.00  0.80           H  
ATOM    145 2HG  LYS A   9      -7.251  18.816   9.352  1.00  0.80           H  
ATOM    146 1HD  LYS A   9      -6.589  20.882  10.591  1.00  0.80           H  
ATOM    147 2HD  LYS A   9      -5.365  21.220   9.355  1.00  0.80           H  
ATOM    148 1HE  LYS A   9      -7.180  21.312   7.658  1.00  0.80           H  
ATOM    149 2HE  LYS A   9      -8.367  21.102   8.938  1.00  0.80           H  
ATOM    150 1HZ  LYS A   9      -8.081  23.413   8.365  1.00  0.80           H  
ATOM    151 2HZ  LYS A   9      -7.571  23.157   9.913  1.00  0.80           H  
ATOM    152 3HZ  LYS A   9      -6.462  23.345   8.704  1.00  0.80           H  
ATOM    153  N   SER A  10      -3.395  17.223   7.995  1.00  0.79           N  
ATOM    154  CA  SER A  10      -2.817  17.072   6.662  1.00  0.79           C  
ATOM    155  C   SER A  10      -2.694  15.593   6.306  1.00  0.79           C  
ATOM    156  O   SER A  10      -2.893  15.187   5.158  1.00  0.79           O  
ATOM    157  CB  SER A  10      -1.459  17.739   6.606  1.00  0.79           C  
ATOM    158  OG  SER A  10      -1.565  19.127   6.756  1.00  0.79           O  
ATOM    159  H   SER A  10      -2.841  17.654   8.719  1.00  0.79           H  
ATOM    160  HA  SER A  10      -3.476  17.551   5.938  1.00  0.79           H  
ATOM    161 1HB  SER A  10      -0.823  17.333   7.382  1.00  0.79           H  
ATOM    162 2HB  SER A  10      -0.990  17.512   5.648  1.00  0.79           H  
ATOM    163  HG  SER A  10      -0.775  19.495   6.336  1.00  0.79           H  
ATOM    164  N   GLY A  11      -2.358  14.793   7.313  1.00  0.76           N  
ATOM    165  CA  GLY A  11      -2.202  13.355   7.167  1.00  0.76           C  
ATOM    166  C   GLY A  11      -3.506  12.753   6.669  1.00  0.76           C  
ATOM    167  O   GLY A  11      -3.526  12.038   5.664  1.00  0.76           O  
ATOM    168  H   GLY A  11      -2.227  15.210   8.220  1.00  0.76           H  
ATOM    169 1HA  GLY A  11      -1.394  13.136   6.468  1.00  0.76           H  
ATOM    170 2HA  GLY A  11      -1.931  12.922   8.125  1.00  0.76           H  
ATOM    171  N   MET A  12      -4.606  13.055   7.364  1.00  0.72           N  
ATOM    172  CA  MET A  12      -5.904  12.531   6.972  1.00  0.72           C  
ATOM    173  C   MET A  12      -6.334  13.070   5.606  1.00  0.72           C  
ATOM    174  O   MET A  12      -7.002  12.370   4.842  1.00  0.72           O  
ATOM    175  CB  MET A  12      -6.952  12.835   8.028  1.00  0.72           C  
ATOM    176  CG  MET A  12      -8.241  12.061   7.802  1.00  0.72           C  
ATOM    177  SD  MET A  12      -8.012  10.269   7.979  1.00  0.72           S  
ATOM    178  CE  MET A  12      -9.210   9.692   6.816  1.00  0.72           C  
ATOM    179  H   MET A  12      -4.535  13.645   8.192  1.00  0.72           H  
ATOM    180  HA  MET A  12      -5.819  11.451   6.888  1.00  0.72           H  
ATOM    181 1HB  MET A  12      -6.563  12.581   9.019  1.00  0.72           H  
ATOM    182 2HB  MET A  12      -7.173  13.906   8.030  1.00  0.72           H  
ATOM    183 1HG  MET A  12      -8.992  12.387   8.527  1.00  0.72           H  
ATOM    184 2HG  MET A  12      -8.609  12.255   6.803  1.00  0.72           H  
ATOM    185 1HE  MET A  12      -9.194   8.619   6.779  1.00  0.72           H  
ATOM    186 2HE  MET A  12     -10.202  10.033   7.106  1.00  0.72           H  
ATOM    187 3HE  MET A  12      -8.967  10.080   5.830  1.00  0.72           H  
ATOM    188  N   SER A  13      -5.950  14.306   5.265  1.00  0.68           N  
ATOM    189  CA  SER A  13      -6.272  14.829   3.937  1.00  0.68           C  
ATOM    190  C   SER A  13      -5.629  13.942   2.882  1.00  0.68           C  
ATOM    191  O   SER A  13      -6.279  13.534   1.917  1.00  0.68           O  
ATOM    192  CB  SER A  13      -5.811  16.257   3.773  1.00  0.68           C  
ATOM    193  OG  SER A  13      -6.071  16.732   2.470  1.00  0.68           O  
ATOM    194  H   SER A  13      -5.446  14.890   5.936  1.00  0.68           H  
ATOM    195  HA  SER A  13      -7.353  14.797   3.797  1.00  0.68           H  
ATOM    196 1HB  SER A  13      -6.328  16.880   4.500  1.00  0.68           H  
ATOM    197 2HB  SER A  13      -4.754  16.329   3.978  1.00  0.68           H  
ATOM    198  HG  SER A  13      -7.034  16.593   2.280  1.00  0.68           H  
ATOM    199  N   LEU A  14      -4.354  13.607   3.087  1.00  0.65           N  
ATOM    200  CA  LEU A  14      -3.666  12.727   2.160  1.00  0.65           C  
ATOM    201  C   LEU A  14      -4.337  11.373   2.071  1.00  0.65           C  
ATOM    202  O   LEU A  14      -4.519  10.842   0.975  1.00  0.65           O  
ATOM    203  CB  LEU A  14      -2.217  12.541   2.520  1.00  0.65           C  
ATOM    204  CG  LEU A  14      -1.549  11.594   1.615  1.00  0.65           C  
ATOM    205  CD1 LEU A  14      -1.602  12.052   0.226  1.00  0.65           C  
ATOM    206  CD2 LEU A  14      -0.240  11.501   1.957  1.00  0.65           C  
ATOM    207  H   LEU A  14      -3.860  13.986   3.897  1.00  0.65           H  
ATOM    208  HA  LEU A  14      -3.708  13.179   1.178  1.00  0.65           H  
ATOM    209 1HB  LEU A  14      -1.708  13.501   2.474  1.00  0.65           H  
ATOM    210 2HB  LEU A  14      -2.148  12.154   3.536  1.00  0.65           H  
ATOM    211  HG  LEU A  14      -2.036  10.624   1.695  1.00  0.65           H  
ATOM    212 1HD1 LEU A  14      -1.088  11.331  -0.405  1.00  0.65           H  
ATOM    213 2HD1 LEU A  14      -2.635  12.154  -0.100  1.00  0.65           H  
ATOM    214 3HD1 LEU A  14      -1.098  12.993   0.169  1.00  0.65           H  
ATOM    215 1HD2 LEU A  14       0.179  10.795   1.282  1.00  0.65           H  
ATOM    216 2HD2 LEU A  14       0.238  12.474   1.854  1.00  0.65           H  
ATOM    217 3HD2 LEU A  14      -0.153  11.164   2.959  1.00  0.65           H  
ATOM    218  N   VAL A  15      -4.719  10.805   3.208  1.00  0.64           N  
ATOM    219  CA  VAL A  15      -5.425   9.534   3.190  1.00  0.64           C  
ATOM    220  C   VAL A  15      -6.697   9.609   2.368  1.00  0.64           C  
ATOM    221  O   VAL A  15      -6.959   8.739   1.535  1.00  0.64           O  
ATOM    222  CB  VAL A  15      -5.840   9.141   4.600  1.00  0.64           C  
ATOM    223  CG1 VAL A  15      -6.799   8.012   4.540  1.00  0.64           C  
ATOM    224  CG2 VAL A  15      -4.622   8.778   5.425  1.00  0.64           C  
ATOM    225  H   VAL A  15      -4.511  11.271   4.095  1.00  0.64           H  
ATOM    226  HA  VAL A  15      -4.764   8.776   2.765  1.00  0.64           H  
ATOM    227  HB  VAL A  15      -6.357   9.973   5.053  1.00  0.64           H  
ATOM    228 1HG1 VAL A  15      -7.114   7.791   5.495  1.00  0.64           H  
ATOM    229 2HG1 VAL A  15      -7.662   8.297   3.947  1.00  0.64           H  
ATOM    230 3HG1 VAL A  15      -6.362   7.186   4.125  1.00  0.64           H  
ATOM    231 1HG2 VAL A  15      -4.932   8.514   6.433  1.00  0.64           H  
ATOM    232 2HG2 VAL A  15      -4.113   7.940   4.963  1.00  0.64           H  
ATOM    233 3HG2 VAL A  15      -3.949   9.624   5.467  1.00  0.64           H  
ATOM    234  N   ARG A  16      -7.487  10.664   2.575  1.00  0.63           N  
ATOM    235  CA  ARG A  16      -8.706  10.798   1.803  1.00  0.63           C  
ATOM    236  C   ARG A  16      -8.377  10.924   0.320  1.00  0.63           C  
ATOM    237  O   ARG A  16      -9.007  10.290  -0.525  1.00  0.63           O  
ATOM    238  CB  ARG A  16      -9.498  12.031   2.243  1.00  0.63           C  
ATOM    239  CG  ARG A  16     -10.190  11.949   3.619  1.00  0.63           C  
ATOM    240  CD  ARG A  16     -11.183  13.064   3.826  1.00  0.63           C  
ATOM    241  NE  ARG A  16     -10.564  14.410   3.926  1.00  0.63           N  
ATOM    242  CZ  ARG A  16     -10.155  14.991   5.082  1.00  0.63           C  
ATOM    243  NH1 ARG A  16     -10.308  14.363   6.226  1.00  0.63           N  
ATOM    244  NH2 ARG A  16      -9.610  16.200   5.074  1.00  0.63           N  
ATOM    245  H   ARG A  16      -7.243  11.361   3.278  1.00  0.63           H  
ATOM    246  HA  ARG A  16      -9.315   9.911   1.955  1.00  0.63           H  
ATOM    247 1HB  ARG A  16      -8.826  12.889   2.275  1.00  0.63           H  
ATOM    248 2HB  ARG A  16     -10.264  12.249   1.501  1.00  0.63           H  
ATOM    249 1HG  ARG A  16     -10.729  11.019   3.699  1.00  0.63           H  
ATOM    250 2HG  ARG A  16      -9.445  12.003   4.404  1.00  0.63           H  
ATOM    251 1HD  ARG A  16     -11.879  13.075   2.988  1.00  0.63           H  
ATOM    252 2HD  ARG A  16     -11.733  12.873   4.747  1.00  0.63           H  
ATOM    253  HE  ARG A  16     -10.420  14.938   3.067  1.00  0.63           H  
ATOM    254 1HH1 ARG A  16     -10.738  13.450   6.244  1.00  0.63           H  
ATOM    255 2HH1 ARG A  16     -10.005  14.799   7.086  1.00  0.63           H  
ATOM    256 1HH2 ARG A  16      -9.492  16.732   4.187  1.00  0.63           H  
ATOM    257 2HH2 ARG A  16      -9.314  16.624   5.934  1.00  0.63           H  
ATOM    258  N   TYR A  17      -7.350  11.702  -0.003  1.00  0.63           N  
ATOM    259  CA  TYR A  17      -6.969  11.912  -1.388  1.00  0.63           C  
ATOM    260  C   TYR A  17      -6.544  10.614  -2.076  1.00  0.63           C  
ATOM    261  O   TYR A  17      -7.032  10.276  -3.165  1.00  0.63           O  
ATOM    262  CB  TYR A  17      -5.872  12.966  -1.461  1.00  0.63           C  
ATOM    263  CG  TYR A  17      -5.442  13.243  -2.820  1.00  0.63           C  
ATOM    264  CD1 TYR A  17      -6.264  13.996  -3.622  1.00  0.63           C  
ATOM    265  CD2 TYR A  17      -4.246  12.775  -3.281  1.00  0.63           C  
ATOM    266  CE1 TYR A  17      -5.902  14.265  -4.902  1.00  0.63           C  
ATOM    267  CE2 TYR A  17      -3.870  13.059  -4.570  1.00  0.63           C  
ATOM    268  CZ  TYR A  17      -4.701  13.799  -5.374  1.00  0.63           C  
ATOM    269  OH  TYR A  17      -4.338  14.065  -6.656  1.00  0.63           O  
ATOM    270  H   TYR A  17      -6.846  12.203   0.730  1.00  0.63           H  
ATOM    271  HA  TYR A  17      -7.836  12.293  -1.921  1.00  0.63           H  
ATOM    272 1HB  TYR A  17      -6.222  13.898  -1.007  1.00  0.63           H  
ATOM    273 2HB  TYR A  17      -5.009  12.633  -0.893  1.00  0.63           H  
ATOM    274  HD1 TYR A  17      -7.212  14.368  -3.235  1.00  0.63           H  
ATOM    275  HD2 TYR A  17      -3.609  12.181  -2.626  1.00  0.63           H  
ATOM    276  HE1 TYR A  17      -6.557  14.855  -5.545  1.00  0.63           H  
ATOM    277  HE2 TYR A  17      -2.924  12.698  -4.964  1.00  0.63           H  
ATOM    278  HH  TYR A  17      -4.998  14.619  -7.080  1.00  0.63           H  
ATOM    279  N   LEU A  18      -5.633   9.878  -1.451  1.00  0.64           N  
ATOM    280  CA  LEU A  18      -5.139   8.661  -2.066  1.00  0.64           C  
ATOM    281  C   LEU A  18      -6.291   7.671  -2.215  1.00  0.64           C  
ATOM    282  O   LEU A  18      -6.413   6.982  -3.237  1.00  0.64           O  
ATOM    283  CB  LEU A  18      -4.038   8.042  -1.197  1.00  0.64           C  
ATOM    284  CG  LEU A  18      -2.720   8.830  -1.066  1.00  0.64           C  
ATOM    285  CD1 LEU A  18      -1.830   8.114  -0.056  1.00  0.64           C  
ATOM    286  CD2 LEU A  18      -2.019   8.981  -2.407  1.00  0.64           C  
ATOM    287  H   LEU A  18      -5.271  10.181  -0.548  1.00  0.64           H  
ATOM    288  HA  LEU A  18      -4.742   8.899  -3.051  1.00  0.64           H  
ATOM    289 1HB  LEU A  18      -4.438   7.932  -0.186  1.00  0.64           H  
ATOM    290 2HB  LEU A  18      -3.805   7.053  -1.582  1.00  0.64           H  
ATOM    291  HG  LEU A  18      -2.947   9.804  -0.682  1.00  0.64           H  
ATOM    292 1HD1 LEU A  18      -0.905   8.674   0.084  1.00  0.64           H  
ATOM    293 2HD1 LEU A  18      -2.362   8.044   0.894  1.00  0.64           H  
ATOM    294 3HD1 LEU A  18      -1.598   7.113  -0.416  1.00  0.64           H  
ATOM    295 1HD2 LEU A  18      -1.098   9.553  -2.274  1.00  0.64           H  
ATOM    296 2HD2 LEU A  18      -1.779   7.999  -2.802  1.00  0.64           H  
ATOM    297 3HD2 LEU A  18      -2.675   9.509  -3.101  1.00  0.64           H  
ATOM    298  N   ALA A  19      -7.177   7.621  -1.207  1.00  0.65           N  
ATOM    299  CA  ALA A  19      -8.321   6.724  -1.265  1.00  0.65           C  
ATOM    300  C   ALA A  19      -9.253   7.080  -2.418  1.00  0.65           C  
ATOM    301  O   ALA A  19      -9.706   6.196  -3.145  1.00  0.65           O  
ATOM    302  CB  ALA A  19      -9.074   6.765   0.040  1.00  0.65           C  
ATOM    303  H   ALA A  19      -7.051   8.196  -0.371  1.00  0.65           H  
ATOM    304  HA  ALA A  19      -7.952   5.714  -1.432  1.00  0.65           H  
ATOM    305 1HB  ALA A  19      -9.902   6.070  -0.021  1.00  0.65           H  
ATOM    306 2HB  ALA A  19      -8.421   6.487   0.859  1.00  0.65           H  
ATOM    307 3HB  ALA A  19      -9.447   7.774   0.209  1.00  0.65           H  
ATOM    308  N   ARG A  20      -9.474   8.381  -2.647  1.00  0.66           N  
ATOM    309  CA  ARG A  20     -10.341   8.859  -3.728  1.00  0.66           C  
ATOM    310  C   ARG A  20      -9.793   8.471  -5.091  1.00  0.66           C  
ATOM    311  O   ARG A  20     -10.551   8.233  -6.033  1.00  0.66           O  
ATOM    312  CB  ARG A  20     -10.525  10.366  -3.642  1.00  0.66           C  
ATOM    313  CG  ARG A  20     -11.428  10.849  -2.496  1.00  0.66           C  
ATOM    314  CD  ARG A  20     -11.374  12.332  -2.345  1.00  0.66           C  
ATOM    315  NE  ARG A  20     -12.231  12.809  -1.265  1.00  0.66           N  
ATOM    316  CZ  ARG A  20     -12.182  14.050  -0.735  1.00  0.66           C  
ATOM    317  NH1 ARG A  20     -11.308  14.930  -1.179  1.00  0.66           N  
ATOM    318  NH2 ARG A  20     -13.017  14.385   0.234  1.00  0.66           N  
ATOM    319  H   ARG A  20      -9.069   9.071  -2.015  1.00  0.66           H  
ATOM    320  HA  ARG A  20     -11.319   8.396  -3.607  1.00  0.66           H  
ATOM    321 1HB  ARG A  20      -9.552  10.836  -3.508  1.00  0.66           H  
ATOM    322 2HB  ARG A  20     -10.941  10.735  -4.577  1.00  0.66           H  
ATOM    323 1HG  ARG A  20     -12.457  10.582  -2.729  1.00  0.66           H  
ATOM    324 2HG  ARG A  20     -11.150  10.379  -1.564  1.00  0.66           H  
ATOM    325 1HD  ARG A  20     -10.349  12.627  -2.120  1.00  0.66           H  
ATOM    326 2HD  ARG A  20     -11.693  12.806  -3.271  1.00  0.66           H  
ATOM    327  HE  ARG A  20     -12.920  12.167  -0.897  1.00  0.66           H  
ATOM    328 1HH1 ARG A  20     -10.666  14.678  -1.919  1.00  0.66           H  
ATOM    329 2HH1 ARG A  20     -11.280  15.860  -0.781  1.00  0.66           H  
ATOM    330 1HH2 ARG A  20     -13.693  13.714   0.575  1.00  0.66           H  
ATOM    331 2HH2 ARG A  20     -12.983  15.314   0.628  1.00  0.66           H  
ATOM    332  N   ARG A  21      -8.470   8.357  -5.183  1.00  0.67           N  
ATOM    333  CA  ARG A  21      -7.817   7.957  -6.420  1.00  0.67           C  
ATOM    334  C   ARG A  21      -7.763   6.436  -6.595  1.00  0.67           C  
ATOM    335  O   ARG A  21      -7.274   5.946  -7.615  1.00  0.67           O  
ATOM    336  CB  ARG A  21      -6.403   8.505  -6.486  1.00  0.67           C  
ATOM    337  CG  ARG A  21      -6.295   9.989  -6.630  1.00  0.67           C  
ATOM    338  CD  ARG A  21      -4.884  10.423  -6.698  1.00  0.67           C  
ATOM    339  NE  ARG A  21      -4.193   9.915  -7.875  1.00  0.67           N  
ATOM    340  CZ  ARG A  21      -2.878  10.111  -8.139  1.00  0.67           C  
ATOM    341  NH1 ARG A  21      -2.130  10.801  -7.311  1.00  0.67           N  
ATOM    342  NH2 ARG A  21      -2.343   9.611  -9.237  1.00  0.67           N  
ATOM    343  H   ARG A  21      -7.898   8.610  -4.374  1.00  0.67           H  
ATOM    344  HA  ARG A  21      -8.382   8.376  -7.250  1.00  0.67           H  
ATOM    345 1HB  ARG A  21      -5.891   8.254  -5.558  1.00  0.67           H  
ATOM    346 2HB  ARG A  21      -5.859   8.038  -7.305  1.00  0.67           H  
ATOM    347 1HG  ARG A  21      -6.803  10.309  -7.537  1.00  0.67           H  
ATOM    348 2HG  ARG A  21      -6.756  10.471  -5.764  1.00  0.67           H  
ATOM    349 1HD  ARG A  21      -4.869  11.487  -6.765  1.00  0.67           H  
ATOM    350 2HD  ARG A  21      -4.347  10.099  -5.804  1.00  0.67           H  
ATOM    351  HE  ARG A  21      -4.732   9.382  -8.542  1.00  0.67           H  
ATOM    352 1HH1 ARG A  21      -2.532  11.197  -6.477  1.00  0.67           H  
ATOM    353 2HH1 ARG A  21      -1.150  10.949  -7.524  1.00  0.67           H  
ATOM    354 1HH2 ARG A  21      -2.911   9.084  -9.883  1.00  0.67           H  
ATOM    355 2HH2 ARG A  21      -1.365   9.773  -9.436  1.00  0.67           H  
ATOM    356  N   GLY A  22      -8.245   5.680  -5.602  1.00  0.66           N  
ATOM    357  CA  GLY A  22      -8.239   4.227  -5.672  1.00  0.66           C  
ATOM    358  C   GLY A  22      -6.857   3.621  -5.464  1.00  0.66           C  
ATOM    359  O   GLY A  22      -6.589   2.513  -5.933  1.00  0.66           O  
ATOM    360  H   GLY A  22      -8.657   6.106  -4.776  1.00  0.66           H  
ATOM    361 1HA  GLY A  22      -8.919   3.842  -4.913  1.00  0.66           H  
ATOM    362 2HA  GLY A  22      -8.633   3.915  -6.637  1.00  0.66           H  
ATOM    363  N   LEU A  23      -5.962   4.337  -4.793  1.00  0.65           N  
ATOM    364  CA  LEU A  23      -4.621   3.811  -4.642  1.00  0.65           C  
ATOM    365  C   LEU A  23      -4.493   2.966  -3.378  1.00  0.65           C  
ATOM    366  O   LEU A  23      -5.114   3.289  -2.372  1.00  0.65           O  
ATOM    367  CB  LEU A  23      -3.673   4.994  -4.558  1.00  0.65           C  
ATOM    368  CG  LEU A  23      -3.745   5.897  -5.767  1.00  0.65           C  
ATOM    369  CD1 LEU A  23      -2.873   7.092  -5.551  1.00  0.65           C  
ATOM    370  CD2 LEU A  23      -3.350   5.126  -6.998  1.00  0.65           C  
ATOM    371  H   LEU A  23      -6.209   5.243  -4.389  1.00  0.65           H  
ATOM    372  HA  LEU A  23      -4.385   3.246  -5.532  1.00  0.65           H  
ATOM    373 1HB  LEU A  23      -3.927   5.586  -3.678  1.00  0.65           H  
ATOM    374 2HB  LEU A  23      -2.665   4.630  -4.453  1.00  0.65           H  
ATOM    375  HG  LEU A  23      -4.760   6.238  -5.889  1.00  0.65           H  
ATOM    376 1HD1 LEU A  23      -2.942   7.742  -6.409  1.00  0.65           H  
ATOM    377 2HD1 LEU A  23      -3.219   7.617  -4.671  1.00  0.65           H  
ATOM    378 3HD1 LEU A  23      -1.847   6.781  -5.415  1.00  0.65           H  
ATOM    379 1HD2 LEU A  23      -3.422   5.777  -7.869  1.00  0.65           H  
ATOM    380 2HD2 LEU A  23      -2.339   4.770  -6.897  1.00  0.65           H  
ATOM    381 3HD2 LEU A  23      -4.025   4.277  -7.121  1.00  0.65           H  
ATOM    382  N   PRO A  24      -3.799   1.821  -3.411  1.00  0.63           N  
ATOM    383  CA  PRO A  24      -3.409   1.074  -2.232  1.00  0.63           C  
ATOM    384  C   PRO A  24      -2.502   1.906  -1.333  1.00  0.63           C  
ATOM    385  O   PRO A  24      -1.560   2.560  -1.817  1.00  0.63           O  
ATOM    386  CB  PRO A  24      -2.666  -0.125  -2.826  1.00  0.63           C  
ATOM    387  CG  PRO A  24      -3.231  -0.274  -4.224  1.00  0.63           C  
ATOM    388  CD  PRO A  24      -3.530   1.141  -4.684  1.00  0.63           C  
ATOM    389  HA  PRO A  24      -4.311   0.758  -1.688  1.00  0.63           H  
ATOM    390 1HB  PRO A  24      -1.588   0.070  -2.822  1.00  0.63           H  
ATOM    391 2HB  PRO A  24      -2.835  -1.014  -2.201  1.00  0.63           H  
ATOM    392 1HG  PRO A  24      -2.502  -0.786  -4.873  1.00  0.63           H  
ATOM    393 2HG  PRO A  24      -4.132  -0.906  -4.201  1.00  0.63           H  
ATOM    394 1HD  PRO A  24      -2.680   1.588  -5.204  1.00  0.63           H  
ATOM    395 2HD  PRO A  24      -4.439   1.102  -5.308  1.00  0.63           H  
ATOM    396  N   PHE A  25      -2.734   1.830  -0.026  1.00  0.61           N  
ATOM    397  CA  PHE A  25      -1.862   2.506   0.926  1.00  0.61           C  
ATOM    398  C   PHE A  25      -2.042   1.985   2.349  1.00  0.61           C  
ATOM    399  O   PHE A  25      -2.988   1.251   2.644  1.00  0.61           O  
ATOM    400  CB  PHE A  25      -2.003   4.038   0.899  1.00  0.61           C  
ATOM    401  CG  PHE A  25      -3.246   4.583   1.286  1.00  0.61           C  
ATOM    402  CD1 PHE A  25      -3.448   4.962   2.582  1.00  0.61           C  
ATOM    403  CD2 PHE A  25      -4.227   4.745   0.375  1.00  0.61           C  
ATOM    404  CE1 PHE A  25      -4.621   5.490   2.948  1.00  0.61           C  
ATOM    405  CE2 PHE A  25      -5.412   5.266   0.727  1.00  0.61           C  
ATOM    406  CZ  PHE A  25      -5.626   5.647   2.010  1.00  0.61           C  
ATOM    407  H   PHE A  25      -3.523   1.301   0.313  1.00  0.61           H  
ATOM    408  HA  PHE A  25      -0.844   2.280   0.628  1.00  0.61           H  
ATOM    409 1HB  PHE A  25      -1.243   4.473   1.546  1.00  0.61           H  
ATOM    410 2HB  PHE A  25      -1.801   4.397  -0.099  1.00  0.61           H  
ATOM    411  HD1 PHE A  25      -2.647   4.832   3.314  1.00  0.61           H  
ATOM    412  HD2 PHE A  25      -4.047   4.450  -0.648  1.00  0.61           H  
ATOM    413  HE1 PHE A  25      -4.760   5.779   3.979  1.00  0.61           H  
ATOM    414  HE2 PHE A  25      -6.182   5.378  -0.016  1.00  0.61           H  
ATOM    415  HZ  PHE A  25      -6.587   6.067   2.282  1.00  0.61           H  
ATOM    416  N   ALA A  26      -1.143   2.413   3.224  1.00  0.59           N  
ATOM    417  CA  ALA A  26      -1.212   2.136   4.658  1.00  0.59           C  
ATOM    418  C   ALA A  26      -0.884   3.409   5.432  1.00  0.59           C  
ATOM    419  O   ALA A  26      -0.302   4.342   4.874  1.00  0.59           O  
ATOM    420  CB  ALA A  26      -0.269   1.016   5.042  1.00  0.59           C  
ATOM    421  H   ALA A  26      -0.359   2.947   2.852  1.00  0.59           H  
ATOM    422  HA  ALA A  26      -2.224   1.832   4.910  1.00  0.59           H  
ATOM    423 1HB  ALA A  26      -0.361   0.830   6.114  1.00  0.59           H  
ATOM    424 2HB  ALA A  26      -0.535   0.114   4.493  1.00  0.59           H  
ATOM    425 3HB  ALA A  26       0.726   1.284   4.819  1.00  0.59           H  
ATOM    426  N   VAL A  27      -1.312   3.462   6.690  1.00  0.59           N  
ATOM    427  CA  VAL A  27      -1.059   4.615   7.557  1.00  0.59           C  
ATOM    428  C   VAL A  27      -0.295   4.248   8.828  1.00  0.59           C  
ATOM    429  O   VAL A  27      -0.638   3.267   9.489  1.00  0.59           O  
ATOM    430  CB  VAL A  27      -2.388   5.272   7.949  1.00  0.59           C  
ATOM    431  CG1 VAL A  27      -2.143   6.421   8.895  1.00  0.59           C  
ATOM    432  CG2 VAL A  27      -3.109   5.756   6.704  1.00  0.59           C  
ATOM    433  H   VAL A  27      -1.819   2.656   7.062  1.00  0.59           H  
ATOM    434  HA  VAL A  27      -0.471   5.336   6.997  1.00  0.59           H  
ATOM    435  HB  VAL A  27      -2.993   4.546   8.460  1.00  0.59           H  
ATOM    436 1HG1 VAL A  27      -3.084   6.851   9.170  1.00  0.59           H  
ATOM    437 2HG1 VAL A  27      -1.643   6.064   9.793  1.00  0.59           H  
ATOM    438 3HG1 VAL A  27      -1.521   7.176   8.404  1.00  0.59           H  
ATOM    439 1HG2 VAL A  27      -4.053   6.206   6.981  1.00  0.59           H  
ATOM    440 2HG2 VAL A  27      -2.505   6.483   6.200  1.00  0.59           H  
ATOM    441 3HG2 VAL A  27      -3.286   4.926   6.046  1.00  0.59           H  
ATOM    442  N   VAL A  28       0.755   5.012   9.138  1.00  0.61           N  
ATOM    443  CA  VAL A  28       1.579   4.774  10.326  1.00  0.61           C  
ATOM    444  C   VAL A  28       1.758   6.053  11.188  1.00  0.61           C  
ATOM    445  O   VAL A  28       2.059   7.126  10.663  1.00  0.61           O  
ATOM    446  CB  VAL A  28       2.954   4.233   9.903  1.00  0.61           C  
ATOM    447  CG1 VAL A  28       3.806   3.971  11.100  1.00  0.61           C  
ATOM    448  CG2 VAL A  28       2.802   2.985   9.077  1.00  0.61           C  
ATOM    449  H   VAL A  28       0.979   5.789   8.517  1.00  0.61           H  
ATOM    450  HA  VAL A  28       1.092   4.016  10.927  1.00  0.61           H  
ATOM    451  HB  VAL A  28       3.437   4.967   9.328  1.00  0.61           H  
ATOM    452 1HG1 VAL A  28       4.789   3.616  10.779  1.00  0.61           H  
ATOM    453 2HG1 VAL A  28       3.919   4.876  11.662  1.00  0.61           H  
ATOM    454 3HG1 VAL A  28       3.335   3.214  11.731  1.00  0.61           H  
ATOM    455 1HG2 VAL A  28       3.788   2.652   8.779  1.00  0.61           H  
ATOM    456 2HG2 VAL A  28       2.314   2.215   9.660  1.00  0.61           H  
ATOM    457 3HG2 VAL A  28       2.212   3.195   8.198  1.00  0.61           H  
ATOM    458  N   ASP A  29       1.615   5.936  12.506  1.00  0.63           N  
ATOM    459  CA  ASP A  29       1.791   7.120  13.363  1.00  0.63           C  
ATOM    460  C   ASP A  29       2.392   6.774  14.713  1.00  0.63           C  
ATOM    461  O   ASP A  29       1.940   5.850  15.377  1.00  0.63           O  
ATOM    462  CB  ASP A  29       0.454   7.810  13.599  1.00  0.63           C  
ATOM    463  CG  ASP A  29       0.539   9.249  14.182  1.00  0.63           C  
ATOM    464  OD1 ASP A  29       0.134  10.135  13.467  1.00  0.63           O  
ATOM    465  OD2 ASP A  29       1.023   9.471  15.280  1.00  0.63           O  
ATOM    466  H   ASP A  29       1.330   5.031  12.891  1.00  0.63           H  
ATOM    467  HA  ASP A  29       2.469   7.811  12.864  1.00  0.63           H  
ATOM    468 1HB  ASP A  29      -0.103   7.846  12.662  1.00  0.63           H  
ATOM    469 2HB  ASP A  29      -0.130   7.200  14.293  1.00  0.63           H  
ATOM    470  N   THR A  30       3.380   7.567  15.125  1.00  0.66           N  
ATOM    471  CA  THR A  30       4.109   7.380  16.377  1.00  0.66           C  
ATOM    472  C   THR A  30       3.275   7.540  17.649  1.00  0.66           C  
ATOM    473  O   THR A  30       3.670   7.069  18.719  1.00  0.66           O  
ATOM    474  CB  THR A  30       5.304   8.336  16.421  1.00  0.66           C  
ATOM    475  OG1 THR A  30       4.845   9.687  16.308  1.00  0.66           O  
ATOM    476  CG2 THR A  30       6.235   8.023  15.286  1.00  0.66           C  
ATOM    477  H   THR A  30       3.654   8.330  14.525  1.00  0.66           H  
ATOM    478  HA  THR A  30       4.508   6.388  16.380  1.00  0.66           H  
ATOM    479  HB  THR A  30       5.829   8.217  17.368  1.00  0.66           H  
ATOM    480  HG1 THR A  30       4.186   9.851  16.990  1.00  0.66           H  
ATOM    481 1HG2 THR A  30       7.094   8.694  15.306  1.00  0.66           H  
ATOM    482 2HG2 THR A  30       6.569   6.990  15.391  1.00  0.66           H  
ATOM    483 3HG2 THR A  30       5.701   8.145  14.350  1.00  0.66           H  
ATOM    484  N   ARG A  31       2.141   8.219  17.556  1.00  0.70           N  
ATOM    485  CA  ARG A  31       1.286   8.398  18.716  1.00  0.70           C  
ATOM    486  C   ARG A  31       0.380   7.192  18.894  1.00  0.70           C  
ATOM    487  O   ARG A  31      -0.063   6.583  17.920  1.00  0.70           O  
ATOM    488  CB  ARG A  31       0.451   9.643  18.551  1.00  0.70           C  
ATOM    489  CG  ARG A  31       1.253  10.921  18.530  1.00  0.70           C  
ATOM    490  CD  ARG A  31       0.421  12.071  18.167  1.00  0.70           C  
ATOM    491  NE  ARG A  31      -0.004  11.979  16.780  1.00  0.70           N  
ATOM    492  CZ  ARG A  31      -0.854  12.830  16.186  1.00  0.70           C  
ATOM    493  NH1 ARG A  31      -1.369  13.839  16.869  1.00  0.70           N  
ATOM    494  NH2 ARG A  31      -1.173  12.667  14.922  1.00  0.70           N  
ATOM    495  H   ARG A  31       1.841   8.600  16.650  1.00  0.70           H  
ATOM    496  HA  ARG A  31       1.910   8.505  19.601  1.00  0.70           H  
ATOM    497 1HB  ARG A  31      -0.094   9.585  17.609  1.00  0.70           H  
ATOM    498 2HB  ARG A  31      -0.285   9.703  19.354  1.00  0.70           H  
ATOM    499 1HG  ARG A  31       1.694  11.098  19.509  1.00  0.70           H  
ATOM    500 2HG  ARG A  31       2.042  10.829  17.780  1.00  0.70           H  
ATOM    501 1HD  ARG A  31      -0.467  12.096  18.796  1.00  0.70           H  
ATOM    502 2HD  ARG A  31       0.987  12.992  18.292  1.00  0.70           H  
ATOM    503  HE  ARG A  31       0.381  11.197  16.206  1.00  0.70           H  
ATOM    504 1HH1 ARG A  31      -1.121  13.973  17.840  1.00  0.70           H  
ATOM    505 2HH1 ARG A  31      -2.005  14.480  16.416  1.00  0.70           H  
ATOM    506 1HH2 ARG A  31      -0.761  11.872  14.382  1.00  0.70           H  
ATOM    507 2HH2 ARG A  31      -1.807  13.323  14.500  1.00  0.70           H  
ATOM    508  N   GLU A  32       0.067   6.854  20.133  1.00  0.74           N  
ATOM    509  CA  GLU A  32      -0.866   5.765  20.342  1.00  0.74           C  
ATOM    510  C   GLU A  32      -2.275   6.307  20.178  1.00  0.74           C  
ATOM    511  O   GLU A  32      -2.618   7.324  20.774  1.00  0.74           O  
ATOM    512  CB  GLU A  32      -0.668   5.136  21.725  1.00  0.74           C  
ATOM    513  CG  GLU A  32      -1.542   3.920  21.994  1.00  0.74           C  
ATOM    514  CD  GLU A  32      -1.302   3.293  23.353  1.00  0.74           C  
ATOM    515  OE1 GLU A  32      -0.513   3.818  24.103  1.00  0.74           O  
ATOM    516  OE2 GLU A  32      -1.908   2.284  23.632  1.00  0.74           O  
ATOM    517  H   GLU A  32       0.459   7.354  20.918  1.00  0.74           H  
ATOM    518  HA  GLU A  32      -0.699   4.999  19.585  1.00  0.74           H  
ATOM    519 1HB  GLU A  32       0.374   4.836  21.840  1.00  0.74           H  
ATOM    520 2HB  GLU A  32      -0.884   5.878  22.493  1.00  0.74           H  
ATOM    521 1HG  GLU A  32      -2.580   4.226  21.935  1.00  0.74           H  
ATOM    522 2HG  GLU A  32      -1.368   3.178  21.216  1.00  0.74           H  
ATOM    523  N   ASN A  33      -3.071   5.650  19.347  1.00  0.77           N  
ATOM    524  CA  ASN A  33      -4.448   6.057  19.090  1.00  0.77           C  
ATOM    525  C   ASN A  33      -4.648   7.542  18.713  1.00  0.77           C  
ATOM    526  O   ASN A  33      -5.306   8.268  19.458  1.00  0.77           O  
ATOM    527  CB  ASN A  33      -5.324   5.701  20.277  1.00  0.77           C  
ATOM    528  CG  ASN A  33      -5.383   4.213  20.514  1.00  0.77           C  
ATOM    529  OD1 ASN A  33      -5.441   3.421  19.566  1.00  0.77           O  
ATOM    530  ND2 ASN A  33      -5.373   3.819  21.760  1.00  0.77           N  
ATOM    531  H   ASN A  33      -2.709   4.829  18.882  1.00  0.77           H  
ATOM    532  HA  ASN A  33      -4.801   5.475  18.251  1.00  0.77           H  
ATOM    533 1HB  ASN A  33      -4.950   6.190  21.178  1.00  0.77           H  
ATOM    534 2HB  ASN A  33      -6.334   6.069  20.100  1.00  0.77           H  
ATOM    535 1HD2 ASN A  33      -5.408   2.842  21.978  1.00  0.77           H  
ATOM    536 2HD2 ASN A  33      -5.321   4.493  22.498  1.00  0.77           H  
ATOM    537  N   PRO A  34      -4.121   8.030  17.569  1.00  0.78           N  
ATOM    538  CA  PRO A  34      -4.236   9.411  17.133  1.00  0.78           C  
ATOM    539  C   PRO A  34      -5.715   9.815  17.064  1.00  0.78           C  
ATOM    540  O   PRO A  34      -6.557   8.969  16.759  1.00  0.78           O  
ATOM    541  CB  PRO A  34      -3.638   9.372  15.725  1.00  0.78           C  
ATOM    542  CG  PRO A  34      -2.699   8.198  15.748  1.00  0.78           C  
ATOM    543  CD  PRO A  34      -3.349   7.178  16.647  1.00  0.78           C  
ATOM    544  HA  PRO A  34      -3.634  10.022  17.811  1.00  0.78           H  
ATOM    545 1HB  PRO A  34      -4.438   9.265  14.977  1.00  0.78           H  
ATOM    546 2HB  PRO A  34      -3.119  10.318  15.500  1.00  0.78           H  
ATOM    547 1HG  PRO A  34      -2.545   7.825  14.725  1.00  0.78           H  
ATOM    548 2HG  PRO A  34      -1.707   8.507  16.121  1.00  0.78           H  
ATOM    549 1HD  PRO A  34      -3.994   6.505  16.089  1.00  0.78           H  
ATOM    550 2HD  PRO A  34      -2.535   6.665  17.139  1.00  0.78           H  
ATOM    551  N   PRO A  35      -6.061  11.102  17.258  1.00  0.78           N  
ATOM    552  CA  PRO A  35      -7.411  11.661  17.198  1.00  0.78           C  
ATOM    553  C   PRO A  35      -8.220  11.272  15.959  1.00  0.78           C  
ATOM    554  O   PRO A  35      -9.438  11.130  16.026  1.00  0.78           O  
ATOM    555  CB  PRO A  35      -7.128  13.167  17.194  1.00  0.78           C  
ATOM    556  CG  PRO A  35      -5.844  13.312  17.960  1.00  0.78           C  
ATOM    557  CD  PRO A  35      -5.018  12.109  17.570  1.00  0.78           C  
ATOM    558  HA  PRO A  35      -7.955  11.370  18.115  1.00  0.78           H  
ATOM    559 1HB  PRO A  35      -7.053  13.528  16.152  1.00  0.78           H  
ATOM    560 2HB  PRO A  35      -7.965  13.708  17.654  1.00  0.78           H  
ATOM    561 1HG  PRO A  35      -5.358  14.266  17.710  1.00  0.78           H  
ATOM    562 2HG  PRO A  35      -6.057  13.339  19.040  1.00  0.78           H  
ATOM    563 1HD  PRO A  35      -4.385  12.314  16.693  1.00  0.78           H  
ATOM    564 2HD  PRO A  35      -4.443  11.834  18.460  1.00  0.78           H  
ATOM    565  N   GLU A  36      -7.530  11.084  14.833  1.00  0.77           N  
ATOM    566  CA  GLU A  36      -8.159  10.734  13.562  1.00  0.77           C  
ATOM    567  C   GLU A  36      -8.261   9.239  13.291  1.00  0.77           C  
ATOM    568  O   GLU A  36      -8.777   8.845  12.243  1.00  0.77           O  
ATOM    569  CB  GLU A  36      -7.385  11.370  12.412  1.00  0.77           C  
ATOM    570  CG  GLU A  36      -7.395  12.885  12.353  1.00  0.77           C  
ATOM    571  CD  GLU A  36      -8.771  13.442  12.065  1.00  0.77           C  
ATOM    572  OE1 GLU A  36      -9.533  12.765  11.407  1.00  0.77           O  
ATOM    573  OE2 GLU A  36      -9.057  14.537  12.493  1.00  0.77           O  
ATOM    574  H   GLU A  36      -6.529  11.200  14.843  1.00  0.77           H  
ATOM    575  HA  GLU A  36      -9.171  11.140  13.567  1.00  0.77           H  
ATOM    576 1HB  GLU A  36      -6.349  11.074  12.500  1.00  0.77           H  
ATOM    577 2HB  GLU A  36      -7.756  10.986  11.458  1.00  0.77           H  
ATOM    578 1HG  GLU A  36      -7.045  13.277  13.308  1.00  0.77           H  
ATOM    579 2HG  GLU A  36      -6.697  13.213  11.576  1.00  0.77           H  
ATOM    580  N   LEU A  37      -7.788   8.403  14.206  1.00  0.75           N  
ATOM    581  CA  LEU A  37      -7.787   6.967  13.974  1.00  0.75           C  
ATOM    582  C   LEU A  37      -9.181   6.402  13.750  1.00  0.75           C  
ATOM    583  O   LEU A  37      -9.399   5.623  12.822  1.00  0.75           O  
ATOM    584  CB  LEU A  37      -7.129   6.250  15.144  1.00  0.75           C  
ATOM    585  CG  LEU A  37      -7.071   4.755  15.039  1.00  0.75           C  
ATOM    586  CD1 LEU A  37      -6.296   4.408  13.820  1.00  0.75           C  
ATOM    587  CD2 LEU A  37      -6.389   4.193  16.261  1.00  0.75           C  
ATOM    588  H   LEU A  37      -7.400   8.759  15.082  1.00  0.75           H  
ATOM    589  HA  LEU A  37      -7.194   6.775  13.080  1.00  0.75           H  
ATOM    590 1HB  LEU A  37      -6.119   6.622  15.241  1.00  0.75           H  
ATOM    591 2HB  LEU A  37      -7.667   6.506  16.058  1.00  0.75           H  
ATOM    592  HG  LEU A  37      -8.078   4.346  14.953  1.00  0.75           H  
ATOM    593 1HD1 LEU A  37      -6.227   3.332  13.722  1.00  0.75           H  
ATOM    594 2HD1 LEU A  37      -6.790   4.824  12.942  1.00  0.75           H  
ATOM    595 3HD1 LEU A  37      -5.293   4.828  13.911  1.00  0.75           H  
ATOM    596 1HD2 LEU A  37      -6.326   3.121  16.192  1.00  0.75           H  
ATOM    597 2HD2 LEU A  37      -5.395   4.598  16.314  1.00  0.75           H  
ATOM    598 3HD2 LEU A  37      -6.950   4.466  17.156  1.00  0.75           H  
ATOM    599  N   ALA A  38     -10.143   6.774  14.597  1.00  0.72           N  
ATOM    600  CA  ALA A  38     -11.495   6.254  14.423  1.00  0.72           C  
ATOM    601  C   ALA A  38     -12.073   6.660  13.067  1.00  0.72           C  
ATOM    602  O   ALA A  38     -12.758   5.863  12.423  1.00  0.72           O  
ATOM    603  CB  ALA A  38     -12.399   6.744  15.539  1.00  0.72           C  
ATOM    604  H   ALA A  38      -9.932   7.415  15.349  1.00  0.72           H  
ATOM    605  HA  ALA A  38     -11.445   5.165  14.457  1.00  0.72           H  
ATOM    606 1HB  ALA A  38     -13.397   6.326  15.408  1.00  0.72           H  
ATOM    607 2HB  ALA A  38     -11.995   6.427  16.500  1.00  0.72           H  
ATOM    608 3HB  ALA A  38     -12.454   7.832  15.508  1.00  0.72           H  
ATOM    609  N   THR A  39     -11.785   7.895  12.629  1.00  0.69           N  
ATOM    610  CA  THR A  39     -12.274   8.395  11.346  1.00  0.69           C  
ATOM    611  C   THR A  39     -11.638   7.613  10.217  1.00  0.69           C  
ATOM    612  O   THR A  39     -12.306   7.160   9.289  1.00  0.69           O  
ATOM    613  CB  THR A  39     -11.977   9.894  11.168  1.00  0.69           C  
ATOM    614  OG1 THR A  39     -12.664  10.656  12.175  1.00  0.69           O  
ATOM    615  CG2 THR A  39     -12.385  10.353   9.789  1.00  0.69           C  
ATOM    616  H   THR A  39     -11.199   8.494  13.194  1.00  0.69           H  
ATOM    617  HA  THR A  39     -13.352   8.246  11.300  1.00  0.69           H  
ATOM    618  HB  THR A  39     -10.902  10.061  11.284  1.00  0.69           H  
ATOM    619  HG1 THR A  39     -12.419  11.588  12.090  1.00  0.69           H  
ATOM    620 1HG2 THR A  39     -12.150  11.411   9.675  1.00  0.69           H  
ATOM    621 2HG2 THR A  39     -11.838   9.777   9.042  1.00  0.69           H  
ATOM    622 3HG2 THR A  39     -13.452  10.199   9.659  1.00  0.69           H  
ATOM    623  N   LEU A  40     -10.336   7.411  10.321  1.00  0.66           N  
ATOM    624  CA  LEU A  40      -9.609   6.674   9.318  1.00  0.66           C  
ATOM    625  C   LEU A  40     -10.151   5.275   9.146  1.00  0.66           C  
ATOM    626  O   LEU A  40     -10.462   4.854   8.031  1.00  0.66           O  
ATOM    627  CB  LEU A  40      -8.141   6.631   9.723  1.00  0.66           C  
ATOM    628  CG  LEU A  40      -7.228   5.763   8.893  1.00  0.66           C  
ATOM    629  CD1 LEU A  40      -7.220   6.205   7.534  1.00  0.66           C  
ATOM    630  CD2 LEU A  40      -5.873   5.884   9.426  1.00  0.66           C  
ATOM    631  H   LEU A  40      -9.828   7.808  11.109  1.00  0.66           H  
ATOM    632  HA  LEU A  40      -9.708   7.193   8.374  1.00  0.66           H  
ATOM    633 1HB  LEU A  40      -7.749   7.645   9.701  1.00  0.66           H  
ATOM    634 2HB  LEU A  40      -8.080   6.277  10.746  1.00  0.66           H  
ATOM    635  HG  LEU A  40      -7.568   4.727   8.930  1.00  0.66           H  
ATOM    636 1HD1 LEU A  40      -6.544   5.585   6.942  1.00  0.66           H  
ATOM    637 2HD1 LEU A  40      -8.223   6.145   7.120  1.00  0.66           H  
ATOM    638 3HD1 LEU A  40      -6.875   7.233   7.547  1.00  0.66           H  
ATOM    639 1HD2 LEU A  40      -5.209   5.284   8.846  1.00  0.66           H  
ATOM    640 2HD2 LEU A  40      -5.581   6.916   9.349  1.00  0.66           H  
ATOM    641 3HD2 LEU A  40      -5.853   5.563  10.465  1.00  0.66           H  
ATOM    642  N   ARG A  41     -10.300   4.551  10.246  1.00  0.65           N  
ATOM    643  CA  ARG A  41     -10.807   3.194  10.155  1.00  0.65           C  
ATOM    644  C   ARG A  41     -12.258   3.151   9.665  1.00  0.65           C  
ATOM    645  O   ARG A  41     -12.634   2.259   8.902  1.00  0.65           O  
ATOM    646  CB  ARG A  41     -10.710   2.526  11.513  1.00  0.65           C  
ATOM    647  CG  ARG A  41      -9.291   2.188  11.977  1.00  0.65           C  
ATOM    648  CD  ARG A  41      -9.306   1.608  13.349  1.00  0.65           C  
ATOM    649  NE  ARG A  41      -7.987   1.192  13.796  1.00  0.65           N  
ATOM    650  CZ  ARG A  41      -7.690   0.819  15.057  1.00  0.65           C  
ATOM    651  NH1 ARG A  41      -8.623   0.826  15.981  1.00  0.65           N  
ATOM    652  NH2 ARG A  41      -6.460   0.450  15.369  1.00  0.65           N  
ATOM    653  H   ARG A  41     -10.043   4.942  11.152  1.00  0.65           H  
ATOM    654  HA  ARG A  41     -10.185   2.645   9.448  1.00  0.65           H  
ATOM    655 1HB  ARG A  41     -11.145   3.192  12.262  1.00  0.65           H  
ATOM    656 2HB  ARG A  41     -11.294   1.608  11.510  1.00  0.65           H  
ATOM    657 1HG  ARG A  41      -8.834   1.474  11.293  1.00  0.65           H  
ATOM    658 2HG  ARG A  41      -8.696   3.107  12.000  1.00  0.65           H  
ATOM    659 1HD  ARG A  41      -9.675   2.362  14.046  1.00  0.65           H  
ATOM    660 2HD  ARG A  41      -9.963   0.741  13.371  1.00  0.65           H  
ATOM    661  HE  ARG A  41      -7.242   1.178  13.113  1.00  0.65           H  
ATOM    662 1HH1 ARG A  41      -9.563   1.110  15.746  1.00  0.65           H  
ATOM    663 2HH1 ARG A  41      -8.400   0.551  16.927  1.00  0.65           H  
ATOM    664 1HH2 ARG A  41      -5.737   0.444  14.662  1.00  0.65           H  
ATOM    665 2HH2 ARG A  41      -6.241   0.176  16.316  1.00  0.65           H  
ATOM    666  N   ALA A  42     -13.085   4.103  10.118  1.00  0.64           N  
ATOM    667  CA  ALA A  42     -14.488   4.172   9.724  1.00  0.64           C  
ATOM    668  C   ALA A  42     -14.679   4.464   8.240  1.00  0.64           C  
ATOM    669  O   ALA A  42     -15.574   3.902   7.602  1.00  0.64           O  
ATOM    670  CB  ALA A  42     -15.193   5.254  10.522  1.00  0.64           C  
ATOM    671  H   ALA A  42     -12.745   4.806  10.773  1.00  0.64           H  
ATOM    672  HA  ALA A  42     -14.943   3.209   9.941  1.00  0.64           H  
ATOM    673 1HB  ALA A  42     -16.245   5.280  10.249  1.00  0.64           H  
ATOM    674 2HB  ALA A  42     -15.096   5.041  11.586  1.00  0.64           H  
ATOM    675 3HB  ALA A  42     -14.733   6.217  10.302  1.00  0.64           H  
ATOM    676  N   GLN A  43     -13.847   5.348   7.687  1.00  0.64           N  
ATOM    677  CA  GLN A  43     -13.980   5.742   6.292  1.00  0.64           C  
ATOM    678  C   GLN A  43     -13.245   4.823   5.334  1.00  0.64           C  
ATOM    679  O   GLN A  43     -13.745   4.547   4.240  1.00  0.64           O  
ATOM    680  CB  GLN A  43     -13.463   7.170   6.087  1.00  0.64           C  
ATOM    681  CG  GLN A  43     -14.258   8.254   6.784  1.00  0.64           C  
ATOM    682  CD  GLN A  43     -13.672   9.643   6.537  1.00  0.64           C  
ATOM    683  OE1 GLN A  43     -12.580   9.783   5.982  1.00  0.64           O  
ATOM    684  NE2 GLN A  43     -14.402  10.675   6.947  1.00  0.64           N  
ATOM    685  H   GLN A  43     -13.134   5.795   8.262  1.00  0.64           H  
ATOM    686  HA  GLN A  43     -15.037   5.717   6.034  1.00  0.64           H  
ATOM    687 1HB  GLN A  43     -12.439   7.230   6.461  1.00  0.64           H  
ATOM    688 2HB  GLN A  43     -13.439   7.395   5.025  1.00  0.64           H  
ATOM    689 1HG  GLN A  43     -15.281   8.238   6.415  1.00  0.64           H  
ATOM    690 2HG  GLN A  43     -14.242   8.061   7.858  1.00  0.64           H  
ATOM    691 1HE2 GLN A  43     -14.074  11.609   6.813  1.00  0.64           H  
ATOM    692 2HE2 GLN A  43     -15.283  10.515   7.393  1.00  0.64           H  
ATOM    693  N   TYR A  44     -12.063   4.352   5.727  1.00  0.64           N  
ATOM    694  CA  TYR A  44     -11.254   3.533   4.845  1.00  0.64           C  
ATOM    695  C   TYR A  44     -10.784   2.251   5.538  1.00  0.64           C  
ATOM    696  O   TYR A  44      -9.582   2.079   5.747  1.00  0.64           O  
ATOM    697  CB  TYR A  44     -10.066   4.350   4.357  1.00  0.64           C  
ATOM    698  CG  TYR A  44     -10.501   5.636   3.760  1.00  0.64           C  
ATOM    699  CD1 TYR A  44     -10.256   6.816   4.417  1.00  0.64           C  
ATOM    700  CD2 TYR A  44     -11.214   5.633   2.588  1.00  0.64           C  
ATOM    701  CE1 TYR A  44     -10.713   7.997   3.889  1.00  0.64           C  
ATOM    702  CE2 TYR A  44     -11.684   6.812   2.065  1.00  0.64           C  
ATOM    703  CZ  TYR A  44     -11.436   7.991   2.706  1.00  0.64           C  
ATOM    704  OH  TYR A  44     -11.919   9.163   2.178  1.00  0.64           O  
ATOM    705  H   TYR A  44     -11.687   4.586   6.646  1.00  0.64           H  
ATOM    706  HA  TYR A  44     -11.838   3.270   3.968  1.00  0.64           H  
ATOM    707 1HB  TYR A  44      -9.377   4.554   5.184  1.00  0.64           H  
ATOM    708 2HB  TYR A  44      -9.539   3.797   3.599  1.00  0.64           H  
ATOM    709  HD1 TYR A  44      -9.708   6.810   5.356  1.00  0.64           H  
ATOM    710  HD2 TYR A  44     -11.421   4.691   2.082  1.00  0.64           H  
ATOM    711  HE1 TYR A  44     -10.524   8.922   4.409  1.00  0.64           H  
ATOM    712  HE2 TYR A  44     -12.259   6.806   1.138  1.00  0.64           H  
ATOM    713  HH  TYR A  44     -12.428   8.966   1.388  1.00  0.64           H  
ATOM    714  N   PRO A  45     -11.683   1.302   5.865  1.00  0.64           N  
ATOM    715  CA  PRO A  45     -11.408   0.078   6.602  1.00  0.64           C  
ATOM    716  C   PRO A  45     -10.426  -0.840   5.880  1.00  0.64           C  
ATOM    717  O   PRO A  45      -9.816  -1.714   6.495  1.00  0.64           O  
ATOM    718  CB  PRO A  45     -12.796  -0.564   6.730  1.00  0.64           C  
ATOM    719  CG  PRO A  45     -13.603   0.028   5.601  1.00  0.64           C  
ATOM    720  CD  PRO A  45     -13.106   1.442   5.478  1.00  0.64           C  
ATOM    721  HA  PRO A  45     -11.018   0.353   7.597  1.00  0.64           H  
ATOM    722 1HB  PRO A  45     -12.709  -1.657   6.665  1.00  0.64           H  
ATOM    723 2HB  PRO A  45     -13.221  -0.329   7.720  1.00  0.64           H  
ATOM    724 1HG  PRO A  45     -13.446  -0.549   4.677  1.00  0.64           H  
ATOM    725 2HG  PRO A  45     -14.675  -0.020   5.832  1.00  0.64           H  
ATOM    726 1HD  PRO A  45     -13.242   1.762   4.446  1.00  0.64           H  
ATOM    727 2HD  PRO A  45     -13.636   2.089   6.197  1.00  0.64           H  
ATOM    728  N   GLN A  46     -10.277  -0.647   4.566  1.00  0.64           N  
ATOM    729  CA  GLN A  46      -9.357  -1.441   3.760  1.00  0.64           C  
ATOM    730  C   GLN A  46      -7.886  -1.032   3.946  1.00  0.64           C  
ATOM    731  O   GLN A  46      -6.985  -1.724   3.467  1.00  0.64           O  
ATOM    732  CB  GLN A  46      -9.725  -1.344   2.268  1.00  0.64           C  
ATOM    733  CG  GLN A  46      -9.480   0.039   1.614  1.00  0.64           C  
ATOM    734  CD  GLN A  46     -10.691   0.978   1.684  1.00  0.64           C  
ATOM    735  OE1 GLN A  46     -11.509   0.918   2.599  1.00  0.64           O  
ATOM    736  NE2 GLN A  46     -10.807   1.857   0.688  1.00  0.64           N  
ATOM    737  H   GLN A  46     -10.810   0.074   4.108  1.00  0.64           H  
ATOM    738  HA  GLN A  46      -9.452  -2.481   4.070  1.00  0.64           H  
ATOM    739 1HB  GLN A  46      -9.150  -2.082   1.709  1.00  0.64           H  
ATOM    740 2HB  GLN A  46     -10.779  -1.589   2.141  1.00  0.64           H  
ATOM    741 1HG  GLN A  46      -8.647   0.522   2.105  1.00  0.64           H  
ATOM    742 2HG  GLN A  46      -9.240  -0.118   0.564  1.00  0.64           H  
ATOM    743 1HE2 GLN A  46     -11.585   2.489   0.661  1.00  0.64           H  
ATOM    744 2HE2 GLN A  46     -10.124   1.876  -0.044  1.00  0.64           H  
ATOM    745  N   VAL A  47      -7.642   0.094   4.620  1.00  0.63           N  
ATOM    746  CA  VAL A  47      -6.288   0.604   4.824  1.00  0.63           C  
ATOM    747  C   VAL A  47      -5.650   0.030   6.080  1.00  0.63           C  
ATOM    748  O   VAL A  47      -6.208   0.131   7.169  1.00  0.63           O  
ATOM    749  CB  VAL A  47      -6.347   2.141   4.941  1.00  0.63           C  
ATOM    750  CG1 VAL A  47      -5.006   2.737   5.241  1.00  0.63           C  
ATOM    751  CG2 VAL A  47      -6.870   2.707   3.648  1.00  0.63           C  
ATOM    752  H   VAL A  47      -8.419   0.630   5.009  1.00  0.63           H  
ATOM    753  HA  VAL A  47      -5.677   0.334   3.961  1.00  0.63           H  
ATOM    754  HB  VAL A  47      -7.019   2.403   5.761  1.00  0.63           H  
ATOM    755 1HG1 VAL A  47      -5.120   3.806   5.320  1.00  0.63           H  
ATOM    756 2HG1 VAL A  47      -4.621   2.343   6.177  1.00  0.63           H  
ATOM    757 3HG1 VAL A  47      -4.330   2.498   4.434  1.00  0.63           H  
ATOM    758 1HG2 VAL A  47      -6.946   3.785   3.735  1.00  0.63           H  
ATOM    759 2HG2 VAL A  47      -6.187   2.448   2.834  1.00  0.63           H  
ATOM    760 3HG2 VAL A  47      -7.847   2.288   3.452  1.00  0.63           H  
ATOM    761  N   GLU A  48      -4.475  -0.576   5.950  1.00  0.63           N  
ATOM    762  CA  GLU A  48      -3.800  -1.073   7.146  1.00  0.63           C  
ATOM    763  C   GLU A  48      -3.352   0.124   7.969  1.00  0.63           C  
ATOM    764  O   GLU A  48      -2.742   1.039   7.408  1.00  0.63           O  
ATOM    765  CB  GLU A  48      -2.596  -1.952   6.791  1.00  0.63           C  
ATOM    766  CG  GLU A  48      -1.885  -2.559   8.008  1.00  0.63           C  
ATOM    767  CD  GLU A  48      -0.743  -3.497   7.666  1.00  0.63           C  
ATOM    768  OE1 GLU A  48      -0.428  -3.650   6.511  1.00  0.63           O  
ATOM    769  OE2 GLU A  48      -0.188  -4.068   8.586  1.00  0.63           O  
ATOM    770  H   GLU A  48      -4.054  -0.670   5.035  1.00  0.63           H  
ATOM    771  HA  GLU A  48      -4.506  -1.657   7.738  1.00  0.63           H  
ATOM    772 1HB  GLU A  48      -2.918  -2.768   6.145  1.00  0.63           H  
ATOM    773 2HB  GLU A  48      -1.867  -1.364   6.238  1.00  0.63           H  
ATOM    774 1HG  GLU A  48      -1.486  -1.745   8.616  1.00  0.63           H  
ATOM    775 2HG  GLU A  48      -2.619  -3.093   8.611  1.00  0.63           H  
ATOM    776  N   VAL A  49      -3.623   0.117   9.273  1.00  0.63           N  
ATOM    777  CA  VAL A  49      -3.200   1.238  10.100  1.00  0.63           C  
ATOM    778  C   VAL A  49      -2.371   0.747  11.280  1.00  0.63           C  
ATOM    779  O   VAL A  49      -2.778  -0.181  11.984  1.00  0.63           O  
ATOM    780  CB  VAL A  49      -4.409   2.035  10.630  1.00  0.63           C  
ATOM    781  CG1 VAL A  49      -3.903   3.220  11.450  1.00  0.63           C  
ATOM    782  CG2 VAL A  49      -5.279   2.477   9.475  1.00  0.63           C  
ATOM    783  H   VAL A  49      -4.128  -0.657   9.678  1.00  0.63           H  
ATOM    784  HA  VAL A  49      -2.592   1.904   9.498  1.00  0.63           H  
ATOM    785  HB  VAL A  49      -4.999   1.410  11.295  1.00  0.63           H  
ATOM    786 1HG1 VAL A  49      -4.732   3.770  11.807  1.00  0.63           H  
ATOM    787 2HG1 VAL A  49      -3.305   2.874  12.292  1.00  0.63           H  
ATOM    788 3HG1 VAL A  49      -3.294   3.865  10.816  1.00  0.63           H  
ATOM    789 1HG2 VAL A  49      -6.128   3.029   9.861  1.00  0.63           H  
ATOM    790 2HG2 VAL A  49      -4.709   3.093   8.800  1.00  0.63           H  
ATOM    791 3HG2 VAL A  49      -5.636   1.618   8.945  1.00  0.63           H  
ATOM    792  N   ARG A  50      -1.218   1.368  11.500  1.00  0.63           N  
ATOM    793  CA  ARG A  50      -0.363   0.989  12.614  1.00  0.63           C  
ATOM    794  C   ARG A  50      -0.026   2.197  13.481  1.00  0.63           C  
ATOM    795  O   ARG A  50       0.157   3.306  12.973  1.00  0.63           O  
ATOM    796  CB  ARG A  50       0.929   0.364  12.100  1.00  0.63           C  
ATOM    797  CG  ARG A  50       0.753  -0.934  11.310  1.00  0.63           C  
ATOM    798  CD  ARG A  50       2.059  -1.546  10.958  1.00  0.63           C  
ATOM    799  NE  ARG A  50       1.908  -2.775  10.193  1.00  0.63           N  
ATOM    800  CZ  ARG A  50       2.895  -3.651   9.972  1.00  0.63           C  
ATOM    801  NH1 ARG A  50       4.090  -3.441  10.482  1.00  0.63           N  
ATOM    802  NH2 ARG A  50       2.637  -4.718   9.240  1.00  0.63           N  
ATOM    803  H   ARG A  50      -0.937   2.114  10.867  1.00  0.63           H  
ATOM    804  HA  ARG A  50      -0.887   0.259  13.229  1.00  0.63           H  
ATOM    805 1HB  ARG A  50       1.436   1.074  11.460  1.00  0.63           H  
ATOM    806 2HB  ARG A  50       1.590   0.157  12.942  1.00  0.63           H  
ATOM    807 1HG  ARG A  50       0.180  -1.649  11.902  1.00  0.63           H  
ATOM    808 2HG  ARG A  50       0.220  -0.727  10.378  1.00  0.63           H  
ATOM    809 1HD  ARG A  50       2.637  -0.843  10.354  1.00  0.63           H  
ATOM    810 2HD  ARG A  50       2.612  -1.778  11.865  1.00  0.63           H  
ATOM    811  HE  ARG A  50       0.998  -2.996   9.762  1.00  0.63           H  
ATOM    812 1HH1 ARG A  50       4.254  -2.614  11.043  1.00  0.63           H  
ATOM    813 2HH1 ARG A  50       4.849  -4.094  10.324  1.00  0.63           H  
ATOM    814 1HH2 ARG A  50       1.682  -4.824   8.858  1.00  0.63           H  
ATOM    815 2HH2 ARG A  50       3.354  -5.396   9.053  1.00  0.63           H  
ATOM    816  N   CYS A  51       0.040   1.982  14.790  1.00  0.64           N  
ATOM    817  CA  CYS A  51       0.390   3.060  15.704  1.00  0.64           C  
ATOM    818  C   CYS A  51       1.614   2.685  16.540  1.00  0.64           C  
ATOM    819  O   CYS A  51       1.833   1.502  16.815  1.00  0.64           O  
ATOM    820  CB  CYS A  51      -0.794   3.392  16.618  1.00  0.64           C  
ATOM    821  SG  CYS A  51      -2.296   3.930  15.736  1.00  0.64           S  
ATOM    822  H   CYS A  51      -0.137   1.057  15.157  1.00  0.64           H  
ATOM    823  HA  CYS A  51       0.620   3.942  15.120  1.00  0.64           H  
ATOM    824 1HB  CYS A  51      -1.043   2.526  17.229  1.00  0.64           H  
ATOM    825 2HB  CYS A  51      -0.499   4.191  17.290  1.00  0.64           H  
ATOM    826  HG  CYS A  51      -1.695   4.893  15.041  1.00  0.64           H  
ATOM    827  N   GLY A  52       2.356   3.690  16.997  1.00  0.65           N  
ATOM    828  CA  GLY A  52       3.534   3.489  17.834  1.00  0.65           C  
ATOM    829  C   GLY A  52       4.798   3.562  16.981  1.00  0.65           C  
ATOM    830  O   GLY A  52       4.801   4.199  15.932  1.00  0.65           O  
ATOM    831  H   GLY A  52       2.117   4.633  16.700  1.00  0.65           H  
ATOM    832 1HA  GLY A  52       3.565   4.258  18.607  1.00  0.65           H  
ATOM    833 2HA  GLY A  52       3.475   2.523  18.332  1.00  0.65           H  
ATOM    834  N   GLU A  53       5.880   2.937  17.429  1.00  0.66           N  
ATOM    835  CA  GLU A  53       7.153   3.076  16.725  1.00  0.66           C  
ATOM    836  C   GLU A  53       6.920   2.905  15.231  1.00  0.66           C  
ATOM    837  O   GLU A  53       6.227   1.978  14.808  1.00  0.66           O  
ATOM    838  CB  GLU A  53       8.177   2.057  17.227  1.00  0.66           C  
ATOM    839  CG  GLU A  53       9.561   2.185  16.571  1.00  0.66           C  
ATOM    840  CD  GLU A  53      10.577   1.205  17.095  1.00  0.66           C  
ATOM    841  OE1 GLU A  53      10.244   0.427  17.955  1.00  0.66           O  
ATOM    842  OE2 GLU A  53      11.690   1.233  16.623  1.00  0.66           O  
ATOM    843  H   GLU A  53       5.829   2.394  18.278  1.00  0.66           H  
ATOM    844  HA  GLU A  53       7.542   4.081  16.898  1.00  0.66           H  
ATOM    845 1HB  GLU A  53       8.304   2.165  18.304  1.00  0.66           H  
ATOM    846 2HB  GLU A  53       7.810   1.048  17.038  1.00  0.66           H  
ATOM    847 1HG  GLU A  53       9.462   2.026  15.509  1.00  0.66           H  
ATOM    848 2HG  GLU A  53       9.928   3.199  16.724  1.00  0.66           H  
ATOM    849  N   LEU A  54       7.536   3.777  14.430  1.00  0.66           N  
ATOM    850  CA  LEU A  54       7.310   3.772  12.991  1.00  0.66           C  
ATOM    851  C   LEU A  54       7.589   2.461  12.276  1.00  0.66           C  
ATOM    852  O   LEU A  54       7.053   2.261  11.191  1.00  0.66           O  
ATOM    853  CB  LEU A  54       8.142   4.844  12.289  1.00  0.66           C  
ATOM    854  CG  LEU A  54       7.764   6.305  12.478  1.00  0.66           C  
ATOM    855  CD1 LEU A  54       8.774   7.157  11.783  1.00  0.66           C  
ATOM    856  CD2 LEU A  54       6.365   6.563  11.923  1.00  0.66           C  
ATOM    857  H   LEU A  54       8.123   4.487  14.839  1.00  0.66           H  
ATOM    858  HA  LEU A  54       6.260   4.012  12.838  1.00  0.66           H  
ATOM    859 1HB  LEU A  54       9.164   4.741  12.640  1.00  0.66           H  
ATOM    860 2HB  LEU A  54       8.139   4.626  11.257  1.00  0.66           H  
ATOM    861  HG  LEU A  54       7.801   6.546  13.522  1.00  0.66           H  
ATOM    862 1HD1 LEU A  54       8.535   8.189  11.941  1.00  0.66           H  
ATOM    863 2HD1 LEU A  54       9.737   6.947  12.203  1.00  0.66           H  
ATOM    864 3HD1 LEU A  54       8.780   6.938  10.715  1.00  0.66           H  
ATOM    865 1HD2 LEU A  54       6.102   7.610  12.056  1.00  0.66           H  
ATOM    866 2HD2 LEU A  54       6.333   6.318  10.860  1.00  0.66           H  
ATOM    867 3HD2 LEU A  54       5.666   5.945  12.467  1.00  0.66           H  
ATOM    868  N   ASP A  55       8.424   1.582  12.838  1.00  0.66           N  
ATOM    869  CA  ASP A  55       8.704   0.306  12.190  1.00  0.66           C  
ATOM    870  C   ASP A  55       9.353   0.486  10.827  1.00  0.66           C  
ATOM    871  O   ASP A  55       8.716   0.326   9.780  1.00  0.66           O  
ATOM    872  CB  ASP A  55       7.432  -0.546  12.099  1.00  0.66           C  
ATOM    873  CG  ASP A  55       7.710  -2.012  11.763  1.00  0.66           C  
ATOM    874  OD1 ASP A  55       8.816  -2.448  11.970  1.00  0.66           O  
ATOM    875  OD2 ASP A  55       6.802  -2.689  11.315  1.00  0.66           O  
ATOM    876  H   ASP A  55       8.829   1.796  13.737  1.00  0.66           H  
ATOM    877  HA  ASP A  55       9.408  -0.236  12.822  1.00  0.66           H  
ATOM    878 1HB  ASP A  55       6.892  -0.492  13.049  1.00  0.66           H  
ATOM    879 2HB  ASP A  55       6.773  -0.151  11.329  1.00  0.66           H  
ATOM    880  N   ALA A  56      10.647   0.799  10.843  1.00  0.64           N  
ATOM    881  CA  ALA A  56      11.385   1.062   9.618  1.00  0.64           C  
ATOM    882  C   ALA A  56      11.237  -0.054   8.598  1.00  0.64           C  
ATOM    883  O   ALA A  56      11.147   0.230   7.409  1.00  0.64           O  
ATOM    884  CB  ALA A  56      12.859   1.210   9.923  1.00  0.64           C  
ATOM    885  H   ALA A  56      11.116   0.888  11.735  1.00  0.64           H  
ATOM    886  HA  ALA A  56      11.001   1.985   9.185  1.00  0.64           H  
ATOM    887 1HB  ALA A  56      13.398   1.439   9.001  1.00  0.64           H  
ATOM    888 2HB  ALA A  56      13.007   2.004  10.635  1.00  0.64           H  
ATOM    889 3HB  ALA A  56      13.243   0.283  10.342  1.00  0.64           H  
ATOM    890  N   GLU A  57      11.178  -1.314   9.035  1.00  0.63           N  
ATOM    891  CA  GLU A  57      11.063  -2.417   8.083  1.00  0.63           C  
ATOM    892  C   GLU A  57       9.767  -2.340   7.270  1.00  0.63           C  
ATOM    893  O   GLU A  57       9.723  -2.771   6.119  1.00  0.63           O  
ATOM    894  CB  GLU A  57      11.171  -3.772   8.788  1.00  0.63           C  
ATOM    895  CG  GLU A  57      12.574  -4.073   9.340  1.00  0.63           C  
ATOM    896  CD  GLU A  57      12.702  -5.434  10.011  1.00  0.63           C  
ATOM    897  OE1 GLU A  57      11.719  -6.126  10.130  1.00  0.63           O  
ATOM    898  OE2 GLU A  57      13.796  -5.773  10.400  1.00  0.63           O  
ATOM    899  H   GLU A  57      11.213  -1.506  10.028  1.00  0.63           H  
ATOM    900  HA  GLU A  57      11.896  -2.343   7.383  1.00  0.63           H  
ATOM    901 1HB  GLU A  57      10.465  -3.803   9.622  1.00  0.63           H  
ATOM    902 2HB  GLU A  57      10.899  -4.568   8.095  1.00  0.63           H  
ATOM    903 1HG  GLU A  57      13.290  -4.020   8.520  1.00  0.63           H  
ATOM    904 2HG  GLU A  57      12.833  -3.297  10.059  1.00  0.63           H  
ATOM    905  N   PHE A  58       8.695  -1.818   7.869  1.00  0.61           N  
ATOM    906  CA  PHE A  58       7.429  -1.677   7.160  1.00  0.61           C  
ATOM    907  C   PHE A  58       7.580  -0.533   6.173  1.00  0.61           C  
ATOM    908  O   PHE A  58       7.277  -0.661   4.985  1.00  0.61           O  
ATOM    909  CB  PHE A  58       6.283  -1.438   8.147  1.00  0.61           C  
ATOM    910  CG  PHE A  58       4.891  -1.310   7.580  1.00  0.61           C  
ATOM    911  CD1 PHE A  58       4.242  -2.403   7.039  1.00  0.61           C  
ATOM    912  CD2 PHE A  58       4.208  -0.116   7.655  1.00  0.61           C  
ATOM    913  CE1 PHE A  58       2.944  -2.296   6.571  1.00  0.61           C  
ATOM    914  CE2 PHE A  58       2.900  -0.010   7.186  1.00  0.61           C  
ATOM    915  CZ  PHE A  58       2.280  -1.106   6.647  1.00  0.61           C  
ATOM    916  H   PHE A  58       8.770  -1.442   8.813  1.00  0.61           H  
ATOM    917  HA  PHE A  58       7.227  -2.594   6.605  1.00  0.61           H  
ATOM    918 1HB  PHE A  58       6.276  -2.249   8.871  1.00  0.61           H  
ATOM    919 2HB  PHE A  58       6.495  -0.527   8.712  1.00  0.61           H  
ATOM    920  HD1 PHE A  58       4.763  -3.358   6.990  1.00  0.61           H  
ATOM    921  HD2 PHE A  58       4.717   0.740   8.092  1.00  0.61           H  
ATOM    922  HE1 PHE A  58       2.437  -3.169   6.149  1.00  0.61           H  
ATOM    923  HE2 PHE A  58       2.364   0.932   7.243  1.00  0.61           H  
ATOM    924  HZ  PHE A  58       1.257  -1.044   6.283  1.00  0.61           H  
ATOM    925  N   LEU A  59       8.119   0.584   6.656  1.00  0.60           N  
ATOM    926  CA  LEU A  59       8.259   1.766   5.815  1.00  0.60           C  
ATOM    927  C   LEU A  59       9.188   1.504   4.622  1.00  0.60           C  
ATOM    928  O   LEU A  59       8.949   1.966   3.507  1.00  0.60           O  
ATOM    929  CB  LEU A  59       8.753   2.944   6.650  1.00  0.60           C  
ATOM    930  CG  LEU A  59       7.741   3.456   7.695  1.00  0.60           C  
ATOM    931  CD1 LEU A  59       8.343   4.562   8.467  1.00  0.60           C  
ATOM    932  CD2 LEU A  59       6.507   3.907   7.024  1.00  0.60           C  
ATOM    933  H   LEU A  59       8.400   0.608   7.640  1.00  0.60           H  
ATOM    934  HA  LEU A  59       7.283   2.026   5.433  1.00  0.60           H  
ATOM    935 1HB  LEU A  59       9.656   2.640   7.178  1.00  0.60           H  
ATOM    936 2HB  LEU A  59       9.000   3.757   5.997  1.00  0.60           H  
ATOM    937  HG  LEU A  59       7.497   2.642   8.393  1.00  0.60           H  
ATOM    938 1HD1 LEU A  59       7.621   4.908   9.189  1.00  0.60           H  
ATOM    939 2HD1 LEU A  59       9.225   4.205   8.958  1.00  0.60           H  
ATOM    940 3HD1 LEU A  59       8.598   5.371   7.799  1.00  0.60           H  
ATOM    941 1HD2 LEU A  59       5.792   4.251   7.771  1.00  0.60           H  
ATOM    942 2HD2 LEU A  59       6.742   4.713   6.354  1.00  0.60           H  
ATOM    943 3HD2 LEU A  59       6.094   3.077   6.476  1.00  0.60           H  
ATOM    944  N   CYS A  60      10.205   0.677   4.831  1.00  0.59           N  
ATOM    945  CA  CYS A  60      11.158   0.330   3.787  1.00  0.59           C  
ATOM    946  C   CYS A  60      10.555  -0.546   2.686  1.00  0.59           C  
ATOM    947  O   CYS A  60      11.190  -0.750   1.650  1.00  0.59           O  
ATOM    948  CB  CYS A  60      12.362  -0.402   4.375  1.00  0.59           C  
ATOM    949  SG  CYS A  60      13.419   0.629   5.444  1.00  0.59           S  
ATOM    950  H   CYS A  60      10.364   0.316   5.768  1.00  0.59           H  
ATOM    951  HA  CYS A  60      11.514   1.255   3.340  1.00  0.59           H  
ATOM    952 1HB  CYS A  60      12.010  -1.251   4.966  1.00  0.59           H  
ATOM    953 2HB  CYS A  60      12.975  -0.795   3.566  1.00  0.59           H  
ATOM    954  HG  CYS A  60      12.508   0.735   6.435  1.00  0.59           H  
ATOM    955  N   SER A  61       9.369  -1.130   2.922  1.00  0.59           N  
ATOM    956  CA  SER A  61       8.733  -1.974   1.919  1.00  0.59           C  
ATOM    957  C   SER A  61       7.928  -1.119   0.943  1.00  0.59           C  
ATOM    958  O   SER A  61       7.413  -1.621  -0.061  1.00  0.59           O  
ATOM    959  CB  SER A  61       7.823  -3.017   2.562  1.00  0.59           C  
ATOM    960  OG  SER A  61       6.665  -2.443   3.113  1.00  0.59           O  
ATOM    961  H   SER A  61       8.859  -0.952   3.786  1.00  0.59           H  
ATOM    962  HA  SER A  61       9.510  -2.494   1.361  1.00  0.59           H  
ATOM    963 1HB  SER A  61       7.546  -3.764   1.824  1.00  0.59           H  
ATOM    964 2HB  SER A  61       8.378  -3.525   3.353  1.00  0.59           H  
ATOM    965  HG  SER A  61       6.968  -1.721   3.700  1.00  0.59           H  
ATOM    966  N   ALA A  62       7.773   0.165   1.263  1.00  0.58           N  
ATOM    967  CA  ALA A  62       6.991   1.059   0.440  1.00  0.58           C  
ATOM    968  C   ALA A  62       7.735   1.450  -0.809  1.00  0.58           C  
ATOM    969  O   ALA A  62       8.954   1.550  -0.823  1.00  0.58           O  
ATOM    970  CB  ALA A  62       6.638   2.311   1.203  1.00  0.58           C  
ATOM    971  H   ALA A  62       8.218   0.557   2.092  1.00  0.58           H  
ATOM    972  HA  ALA A  62       6.081   0.540   0.150  1.00  0.58           H  
ATOM    973 1HB  ALA A  62       6.034   2.967   0.585  1.00  0.58           H  
ATOM    974 2HB  ALA A  62       6.088   2.044   2.078  1.00  0.58           H  
ATOM    975 3HB  ALA A  62       7.549   2.821   1.486  1.00  0.58           H  
ATOM    976  N   ARG A  63       6.991   1.740  -1.856  1.00  0.59           N  
ATOM    977  CA  ARG A  63       7.588   2.321  -3.045  1.00  0.59           C  
ATOM    978  C   ARG A  63       7.781   3.820  -2.801  1.00  0.59           C  
ATOM    979  O   ARG A  63       8.721   4.449  -3.311  1.00  0.59           O  
ATOM    980  CB  ARG A  63       6.687   2.082  -4.246  1.00  0.59           C  
ATOM    981  CG  ARG A  63       6.602   0.620  -4.688  1.00  0.59           C  
ATOM    982  CD  ARG A  63       5.653   0.423  -5.822  1.00  0.59           C  
ATOM    983  NE  ARG A  63       5.610  -0.970  -6.255  1.00  0.59           N  
ATOM    984  CZ  ARG A  63       4.737  -1.471  -7.153  1.00  0.59           C  
ATOM    985  NH1 ARG A  63       3.835  -0.691  -7.703  1.00  0.59           N  
ATOM    986  NH2 ARG A  63       4.789  -2.751  -7.481  1.00  0.59           N  
ATOM    987  H   ARG A  63       5.996   1.583  -1.816  1.00  0.59           H  
ATOM    988  HA  ARG A  63       8.559   1.858  -3.223  1.00  0.59           H  
ATOM    989 1HB  ARG A  63       5.677   2.423  -4.016  1.00  0.59           H  
ATOM    990 2HB  ARG A  63       7.046   2.668  -5.092  1.00  0.59           H  
ATOM    991 1HG  ARG A  63       7.588   0.284  -5.006  1.00  0.59           H  
ATOM    992 2HG  ARG A  63       6.267   0.010  -3.848  1.00  0.59           H  
ATOM    993 1HD  ARG A  63       4.648   0.713  -5.512  1.00  0.59           H  
ATOM    994 2HD  ARG A  63       5.962   1.034  -6.669  1.00  0.59           H  
ATOM    995  HE  ARG A  63       6.289  -1.604  -5.856  1.00  0.59           H  
ATOM    996 1HH1 ARG A  63       3.796   0.287  -7.454  1.00  0.59           H  
ATOM    997 2HH1 ARG A  63       3.183  -1.068  -8.374  1.00  0.59           H  
ATOM    998 1HH2 ARG A  63       5.484  -3.353  -7.060  1.00  0.59           H  
ATOM    999 2HH2 ARG A  63       4.137  -3.127  -8.153  1.00  0.59           H  
ATOM   1000  N   GLU A  64       6.851   4.361  -2.013  1.00  0.60           N  
ATOM   1001  CA  GLU A  64       6.769   5.773  -1.705  1.00  0.60           C  
ATOM   1002  C   GLU A  64       6.158   6.029  -0.329  1.00  0.60           C  
ATOM   1003  O   GLU A  64       5.155   5.402   0.031  1.00  0.60           O  
ATOM   1004  CB  GLU A  64       5.902   6.455  -2.772  1.00  0.60           C  
ATOM   1005  CG  GLU A  64       5.790   7.958  -2.667  1.00  0.60           C  
ATOM   1006  CD  GLU A  64       5.054   8.521  -3.830  1.00  0.60           C  
ATOM   1007  OE1 GLU A  64       4.009   7.996  -4.168  1.00  0.60           O  
ATOM   1008  OE2 GLU A  64       5.540   9.454  -4.426  1.00  0.60           O  
ATOM   1009  H   GLU A  64       6.157   3.749  -1.622  1.00  0.60           H  
ATOM   1010  HA  GLU A  64       7.772   6.184  -1.726  1.00  0.60           H  
ATOM   1011 1HB  GLU A  64       6.304   6.225  -3.759  1.00  0.60           H  
ATOM   1012 2HB  GLU A  64       4.892   6.046  -2.726  1.00  0.60           H  
ATOM   1013 1HG  GLU A  64       5.259   8.219  -1.749  1.00  0.60           H  
ATOM   1014 2HG  GLU A  64       6.787   8.393  -2.612  1.00  0.60           H  
ATOM   1015  N   LEU A  65       6.755   6.946   0.417  1.00  0.62           N  
ATOM   1016  CA  LEU A  65       6.197   7.368   1.688  1.00  0.62           C  
ATOM   1017  C   LEU A  65       5.720   8.798   1.572  1.00  0.62           C  
ATOM   1018  O   LEU A  65       6.325   9.595   0.847  1.00  0.62           O  
ATOM   1019  CB  LEU A  65       7.206   7.334   2.835  1.00  0.62           C  
ATOM   1020  CG  LEU A  65       7.902   6.053   3.109  1.00  0.62           C  
ATOM   1021  CD1 LEU A  65       8.841   6.232   4.248  1.00  0.62           C  
ATOM   1022  CD2 LEU A  65       6.929   5.030   3.413  1.00  0.62           C  
ATOM   1023  H   LEU A  65       7.595   7.390   0.059  1.00  0.62           H  
ATOM   1024  HA  LEU A  65       5.352   6.733   1.931  1.00  0.62           H  
ATOM   1025 1HB  LEU A  65       7.944   8.082   2.645  1.00  0.62           H  
ATOM   1026 2HB  LEU A  65       6.676   7.615   3.750  1.00  0.62           H  
ATOM   1027  HG  LEU A  65       8.464   5.781   2.260  1.00  0.62           H  
ATOM   1028 1HD1 LEU A  65       9.347   5.303   4.430  1.00  0.62           H  
ATOM   1029 2HD1 LEU A  65       9.565   6.997   4.022  1.00  0.62           H  
ATOM   1030 3HD1 LEU A  65       8.270   6.517   5.127  1.00  0.62           H  
ATOM   1031 1HD2 LEU A  65       7.426   4.085   3.621  1.00  0.62           H  
ATOM   1032 2HD2 LEU A  65       6.371   5.355   4.277  1.00  0.62           H  
ATOM   1033 3HD2 LEU A  65       6.255   4.912   2.566  1.00  0.62           H  
ATOM   1034  N   TYR A  66       4.684   9.130   2.319  1.00  0.66           N  
ATOM   1035  CA  TYR A  66       4.236  10.503   2.384  1.00  0.66           C  
ATOM   1036  C   TYR A  66       4.344  10.998   3.812  1.00  0.66           C  
ATOM   1037  O   TYR A  66       3.795  10.377   4.720  1.00  0.66           O  
ATOM   1038  CB  TYR A  66       2.830  10.649   1.889  1.00  0.66           C  
ATOM   1039  CG  TYR A  66       2.622  10.324   0.440  1.00  0.66           C  
ATOM   1040  CD1 TYR A  66       2.361   9.017   0.034  1.00  0.66           C  
ATOM   1041  CD2 TYR A  66       2.660  11.351  -0.483  1.00  0.66           C  
ATOM   1042  CE1 TYR A  66       2.143   8.762  -1.304  1.00  0.66           C  
ATOM   1043  CE2 TYR A  66       2.446  11.085  -1.798  1.00  0.66           C  
ATOM   1044  CZ  TYR A  66       2.185   9.813  -2.216  1.00  0.66           C  
ATOM   1045  OH  TYR A  66       1.967   9.580  -3.553  1.00  0.66           O  
ATOM   1046  H   TYR A  66       4.218   8.409   2.861  1.00  0.66           H  
ATOM   1047  HA  TYR A  66       4.876  11.088   1.758  1.00  0.66           H  
ATOM   1048 1HB  TYR A  66       2.180  10.010   2.479  1.00  0.66           H  
ATOM   1049 2HB  TYR A  66       2.528  11.679   2.051  1.00  0.66           H  
ATOM   1050  HD1 TYR A  66       2.328   8.204   0.765  1.00  0.66           H  
ATOM   1051  HD2 TYR A  66       2.865  12.375  -0.157  1.00  0.66           H  
ATOM   1052  HE1 TYR A  66       1.940   7.755  -1.647  1.00  0.66           H  
ATOM   1053  HE2 TYR A  66       2.482  11.887  -2.522  1.00  0.66           H  
ATOM   1054  HH  TYR A  66       2.556   8.854  -3.850  1.00  0.66           H  
ATOM   1055  N   VAL A  67       5.039  12.110   4.013  1.00  0.71           N  
ATOM   1056  CA  VAL A  67       5.285  12.573   5.378  1.00  0.71           C  
ATOM   1057  C   VAL A  67       4.594  13.887   5.687  1.00  0.71           C  
ATOM   1058  O   VAL A  67       4.841  14.906   5.038  1.00  0.71           O  
ATOM   1059  CB  VAL A  67       6.809  12.720   5.587  1.00  0.71           C  
ATOM   1060  CG1 VAL A  67       7.134  13.182   6.999  1.00  0.71           C  
ATOM   1061  CG2 VAL A  67       7.491  11.410   5.279  1.00  0.71           C  
ATOM   1062  H   VAL A  67       5.419  12.599   3.202  1.00  0.71           H  
ATOM   1063  HA  VAL A  67       4.900  11.837   6.068  1.00  0.71           H  
ATOM   1064  HB  VAL A  67       7.180  13.487   4.902  1.00  0.71           H  
ATOM   1065 1HG1 VAL A  67       8.211  13.295   7.113  1.00  0.71           H  
ATOM   1066 2HG1 VAL A  67       6.652  14.131   7.198  1.00  0.71           H  
ATOM   1067 3HG1 VAL A  67       6.778  12.450   7.717  1.00  0.71           H  
ATOM   1068 1HG2 VAL A  67       8.562  11.530   5.395  1.00  0.71           H  
ATOM   1069 2HG2 VAL A  67       7.153  10.650   5.939  1.00  0.71           H  
ATOM   1070 3HG2 VAL A  67       7.258  11.128   4.263  1.00  0.71           H  
ATOM   1071  N   SER A  68       3.712  13.862   6.682  1.00  0.78           N  
ATOM   1072  CA  SER A  68       2.977  15.061   7.040  1.00  0.78           C  
ATOM   1073  C   SER A  68       3.912  15.957   7.864  1.00  0.78           C  
ATOM   1074  O   SER A  68       4.890  15.460   8.425  1.00  0.78           O  
ATOM   1075  CB  SER A  68       1.785  14.718   7.910  1.00  0.78           C  
ATOM   1076  OG  SER A  68       2.189  14.438   9.219  1.00  0.78           O  
ATOM   1077  H   SER A  68       3.520  12.983   7.176  1.00  0.78           H  
ATOM   1078  HA  SER A  68       2.657  15.546   6.121  1.00  0.78           H  
ATOM   1079 1HB  SER A  68       1.029  15.483   7.903  1.00  0.78           H  
ATOM   1080 2HB  SER A  68       1.317  13.820   7.500  1.00  0.78           H  
ATOM   1081  HG  SER A  68       1.471  13.869   9.581  1.00  0.78           H  
ATOM   1082  N   PRO A  69       3.576  17.237   8.078  1.00  0.86           N  
ATOM   1083  CA  PRO A  69       4.278  18.180   8.929  1.00  0.86           C  
ATOM   1084  C   PRO A  69       4.433  17.725  10.384  1.00  0.86           C  
ATOM   1085  O   PRO A  69       5.221  18.313  11.132  1.00  0.86           O  
ATOM   1086  CB  PRO A  69       3.408  19.437   8.822  1.00  0.86           C  
ATOM   1087  CG  PRO A  69       2.707  19.310   7.509  1.00  0.86           C  
ATOM   1088  CD  PRO A  69       2.432  17.855   7.352  1.00  0.86           C  
ATOM   1089  HA  PRO A  69       5.258  18.368   8.502  1.00  0.86           H  
ATOM   1090 1HB  PRO A  69       2.711  19.481   9.673  1.00  0.86           H  
ATOM   1091 2HB  PRO A  69       4.039  20.338   8.876  1.00  0.86           H  
ATOM   1092 1HG  PRO A  69       1.792  19.924   7.496  1.00  0.86           H  
ATOM   1093 2HG  PRO A  69       3.343  19.687   6.716  1.00  0.86           H  
ATOM   1094 1HD  PRO A  69       1.486  17.633   7.834  1.00  0.86           H  
ATOM   1095 2HD  PRO A  69       2.433  17.638   6.277  1.00  0.86           H  
ATOM   1096  N   GLY A  70       3.659  16.717  10.825  1.00  0.92           N  
ATOM   1097  CA  GLY A  70       3.751  16.278  12.210  1.00  0.92           C  
ATOM   1098  C   GLY A  70       4.920  15.322  12.493  1.00  0.92           C  
ATOM   1099  O   GLY A  70       5.126  14.932  13.644  1.00  0.92           O  
ATOM   1100  H   GLY A  70       3.040  16.189  10.206  1.00  0.92           H  
ATOM   1101 1HA  GLY A  70       3.837  17.151  12.855  1.00  0.92           H  
ATOM   1102 2HA  GLY A  70       2.819  15.785  12.481  1.00  0.92           H  
ATOM   1103  N   LEU A  71       5.679  14.934  11.464  1.00  0.96           N  
ATOM   1104  CA  LEU A  71       6.784  13.997  11.676  1.00  0.96           C  
ATOM   1105  C   LEU A  71       8.083  14.403  10.985  1.00  0.96           C  
ATOM   1106  O   LEU A  71       8.135  14.517   9.765  1.00  0.96           O  
ATOM   1107  CB  LEU A  71       6.364  12.630  11.156  1.00  0.96           C  
ATOM   1108  CG  LEU A  71       7.401  11.515  11.228  1.00  0.96           C  
ATOM   1109  CD1 LEU A  71       7.764  11.200  12.674  1.00  0.96           C  
ATOM   1110  CD2 LEU A  71       6.826  10.345  10.544  1.00  0.96           C  
ATOM   1111  H   LEU A  71       5.474  15.271  10.520  1.00  0.96           H  
ATOM   1112  HA  LEU A  71       6.979  13.930  12.744  1.00  0.96           H  
ATOM   1113 1HB  LEU A  71       5.494  12.306  11.721  1.00  0.96           H  
ATOM   1114 2HB  LEU A  71       6.066  12.739  10.112  1.00  0.96           H  
ATOM   1115  HG  LEU A  71       8.314  11.830  10.716  1.00  0.96           H  
ATOM   1116 1HD1 LEU A  71       8.504  10.406  12.700  1.00  0.96           H  
ATOM   1117 2HD1 LEU A  71       8.179  12.087  13.146  1.00  0.96           H  
ATOM   1118 3HD1 LEU A  71       6.874  10.883  13.215  1.00  0.96           H  
ATOM   1119 1HD2 LEU A  71       7.527   9.533  10.531  1.00  0.96           H  
ATOM   1120 2HD2 LEU A  71       5.909  10.034  11.045  1.00  0.96           H  
ATOM   1121 3HD2 LEU A  71       6.614  10.652   9.553  1.00  0.96           H  
ATOM   1122  N   SER A  72       9.155  14.595  11.759  1.00  0.96           N  
ATOM   1123  CA  SER A  72      10.414  14.987  11.132  1.00  0.96           C  
ATOM   1124  C   SER A  72      10.948  13.902  10.219  1.00  0.96           C  
ATOM   1125  O   SER A  72      11.040  12.733  10.597  1.00  0.96           O  
ATOM   1126  CB  SER A  72      11.509  15.307  12.143  1.00  0.96           C  
ATOM   1127  OG  SER A  72      12.740  15.627  11.465  1.00  0.96           O  
ATOM   1128  H   SER A  72       9.084  14.487  12.762  1.00  0.96           H  
ATOM   1129  HA  SER A  72      10.228  15.879  10.535  1.00  0.96           H  
ATOM   1130 1HB  SER A  72      11.203  16.144  12.769  1.00  0.96           H  
ATOM   1131 2HB  SER A  72      11.663  14.445  12.793  1.00  0.96           H  
ATOM   1132  HG  SER A  72      12.601  16.501  11.066  1.00  0.96           H  
ATOM   1133  N   LEU A  73      11.447  14.340   9.078  1.00  0.93           N  
ATOM   1134  CA  LEU A  73      12.100  13.537   8.058  1.00  0.93           C  
ATOM   1135  C   LEU A  73      13.351  12.856   8.607  1.00  0.93           C  
ATOM   1136  O   LEU A  73      13.809  11.851   8.069  1.00  0.93           O  
ATOM   1137  CB  LEU A  73      12.450  14.400   6.845  1.00  0.93           C  
ATOM   1138  CG  LEU A  73      12.849  13.640   5.597  1.00  0.93           C  
ATOM   1139  CD1 LEU A  73      11.699  12.731   5.182  1.00  0.93           C  
ATOM   1140  CD2 LEU A  73      13.186  14.637   4.492  1.00  0.93           C  
ATOM   1141  H   LEU A  73      11.330  15.317   8.885  1.00  0.93           H  
ATOM   1142  HA  LEU A  73      11.406  12.769   7.733  1.00  0.93           H  
ATOM   1143 1HB  LEU A  73      11.590  15.009   6.588  1.00  0.93           H  
ATOM   1144 2HB  LEU A  73      13.276  15.068   7.110  1.00  0.93           H  
ATOM   1145  HG  LEU A  73      13.719  13.017   5.804  1.00  0.93           H  
ATOM   1146 1HD1 LEU A  73      11.997  12.186   4.289  1.00  0.93           H  
ATOM   1147 2HD1 LEU A  73      11.484  12.029   5.980  1.00  0.93           H  
ATOM   1148 3HD1 LEU A  73      10.811  13.323   4.971  1.00  0.93           H  
ATOM   1149 1HD2 LEU A  73      13.472  14.102   3.588  1.00  0.93           H  
ATOM   1150 2HD2 LEU A  73      12.332  15.264   4.281  1.00  0.93           H  
ATOM   1151 3HD2 LEU A  73      14.016  15.268   4.820  1.00  0.93           H  
ATOM   1152  N   ARG A  74      13.941  13.450   9.654  1.00  0.88           N  
ATOM   1153  CA  ARG A  74      15.178  12.954  10.237  1.00  0.88           C  
ATOM   1154  C   ARG A  74      14.946  11.713  11.091  1.00  0.88           C  
ATOM   1155  O   ARG A  74      15.906  11.070  11.519  1.00  0.88           O  
ATOM   1156  CB  ARG A  74      15.801  13.998  11.144  1.00  0.88           C  
ATOM   1157  CG  ARG A  74      16.232  15.272  10.479  1.00  0.88           C  
ATOM   1158  CD  ARG A  74      16.733  16.240  11.488  1.00  0.88           C  
ATOM   1159  NE  ARG A  74      15.695  16.614  12.457  1.00  0.88           N  
ATOM   1160  CZ  ARG A  74      15.914  17.457  13.496  1.00  0.88           C  
ATOM   1161  NH1 ARG A  74      17.107  17.999  13.647  1.00  0.88           N  
ATOM   1162  NH2 ARG A  74      14.944  17.745  14.347  1.00  0.88           N  
ATOM   1163  H   ARG A  74      13.506  14.263  10.089  1.00  0.88           H  
ATOM   1164  HA  ARG A  74      15.869  12.705   9.432  1.00  0.88           H  
ATOM   1165 1HB  ARG A  74      15.087  14.261  11.924  1.00  0.88           H  
ATOM   1166 2HB  ARG A  74      16.675  13.572  11.634  1.00  0.88           H  
ATOM   1167 1HG  ARG A  74      17.029  15.065   9.765  1.00  0.88           H  
ATOM   1168 2HG  ARG A  74      15.381  15.721   9.958  1.00  0.88           H  
ATOM   1169 1HD  ARG A  74      17.569  15.805  12.034  1.00  0.88           H  
ATOM   1170 2HD  ARG A  74      17.065  17.150  10.983  1.00  0.88           H  
ATOM   1171  HE  ARG A  74      14.748  16.214  12.331  1.00  0.88           H  
ATOM   1172 1HH1 ARG A  74      17.845  17.778  12.988  1.00  0.88           H  
ATOM   1173 2HH1 ARG A  74      17.292  18.637  14.413  1.00  0.88           H  
ATOM   1174 1HH2 ARG A  74      14.031  17.333  14.238  1.00  0.88           H  
ATOM   1175 2HH2 ARG A  74      15.100  18.442  15.093  1.00  0.88           H  
ATOM   1176  N   THR A  75      13.684  11.384  11.373  1.00  0.83           N  
ATOM   1177  CA  THR A  75      13.403  10.230  12.198  1.00  0.83           C  
ATOM   1178  C   THR A  75      14.074   9.034  11.519  1.00  0.83           C  
ATOM   1179  O   THR A  75      13.730   8.734  10.372  1.00  0.83           O  
ATOM   1180  CB  THR A  75      11.889   9.995  12.314  1.00  0.83           C  
ATOM   1181  OG1 THR A  75      11.267  11.170  12.824  1.00  0.83           O  
ATOM   1182  CG2 THR A  75      11.614   8.857  13.253  1.00  0.83           C  
ATOM   1183  H   THR A  75      12.903  11.930  11.007  1.00  0.83           H  
ATOM   1184  HA  THR A  75      13.790  10.416  13.189  1.00  0.83           H  
ATOM   1185  HB  THR A  75      11.470   9.771  11.331  1.00  0.83           H  
ATOM   1186  HG1 THR A  75      11.157  11.806  12.081  1.00  0.83           H  
ATOM   1187 1HG2 THR A  75      10.548   8.724  13.343  1.00  0.83           H  
ATOM   1188 2HG2 THR A  75      12.070   7.946  12.875  1.00  0.83           H  
ATOM   1189 3HG2 THR A  75      12.024   9.092  14.231  1.00  0.83           H  
ATOM   1190  N   PRO A  76      14.940   8.261  12.203  1.00  0.78           N  
ATOM   1191  CA  PRO A  76      15.714   7.171  11.634  1.00  0.78           C  
ATOM   1192  C   PRO A  76      14.918   6.226  10.747  1.00  0.78           C  
ATOM   1193  O   PRO A  76      15.442   5.729   9.755  1.00  0.78           O  
ATOM   1194  CB  PRO A  76      16.200   6.451  12.900  1.00  0.78           C  
ATOM   1195  CG  PRO A  76      16.346   7.554  13.913  1.00  0.78           C  
ATOM   1196  CD  PRO A  76      15.197   8.487  13.646  1.00  0.78           C  
ATOM   1197  HA  PRO A  76      16.564   7.593  11.091  1.00  0.78           H  
ATOM   1198 1HB  PRO A  76      15.477   5.680  13.202  1.00  0.78           H  
ATOM   1199 2HB  PRO A  76      17.150   5.936  12.693  1.00  0.78           H  
ATOM   1200 1HG  PRO A  76      16.328   7.137  14.931  1.00  0.78           H  
ATOM   1201 2HG  PRO A  76      17.321   8.049  13.791  1.00  0.78           H  
ATOM   1202 1HD  PRO A  76      14.327   8.229  14.260  1.00  0.78           H  
ATOM   1203 2HD  PRO A  76      15.574   9.503  13.830  1.00  0.78           H  
ATOM   1204  N   ALA A  77      13.656   5.971  11.057  1.00  0.73           N  
ATOM   1205  CA  ALA A  77      12.883   5.069  10.212  1.00  0.73           C  
ATOM   1206  C   ALA A  77      12.713   5.603   8.783  1.00  0.73           C  
ATOM   1207  O   ALA A  77      12.692   4.833   7.818  1.00  0.73           O  
ATOM   1208  CB  ALA A  77      11.541   4.818  10.830  1.00  0.73           C  
ATOM   1209  H   ALA A  77      13.229   6.389  11.869  1.00  0.73           H  
ATOM   1210  HA  ALA A  77      13.434   4.136  10.148  1.00  0.73           H  
ATOM   1211 1HB  ALA A  77      10.996   4.119  10.232  1.00  0.73           H  
ATOM   1212 2HB  ALA A  77      11.665   4.415  11.833  1.00  0.73           H  
ATOM   1213 3HB  ALA A  77      11.017   5.746  10.869  1.00  0.73           H  
ATOM   1214  N   LEU A  78      12.572   6.926   8.655  1.00  0.70           N  
ATOM   1215  CA  LEU A  78      12.364   7.563   7.361  1.00  0.70           C  
ATOM   1216  C   LEU A  78      13.699   7.667   6.670  1.00  0.70           C  
ATOM   1217  O   LEU A  78      13.802   7.541   5.446  1.00  0.70           O  
ATOM   1218  CB  LEU A  78      11.737   8.955   7.525  1.00  0.70           C  
ATOM   1219  CG  LEU A  78      10.298   8.975   8.080  1.00  0.70           C  
ATOM   1220  CD1 LEU A  78       9.854  10.404   8.274  1.00  0.70           C  
ATOM   1221  CD2 LEU A  78       9.385   8.260   7.114  1.00  0.70           C  
ATOM   1222  H   LEU A  78      12.663   7.518   9.473  1.00  0.70           H  
ATOM   1223  HA  LEU A  78      11.701   6.942   6.760  1.00  0.70           H  
ATOM   1224 1HB  LEU A  78      12.365   9.536   8.210  1.00  0.70           H  
ATOM   1225 2HB  LEU A  78      11.738   9.457   6.563  1.00  0.70           H  
ATOM   1226  HG  LEU A  78      10.274   8.474   9.050  1.00  0.70           H  
ATOM   1227 1HD1 LEU A  78       8.855  10.426   8.658  1.00  0.70           H  
ATOM   1228 2HD1 LEU A  78      10.523  10.891   8.976  1.00  0.70           H  
ATOM   1229 3HD1 LEU A  78       9.877  10.921   7.327  1.00  0.70           H  
ATOM   1230 1HD2 LEU A  78       8.371   8.258   7.500  1.00  0.70           H  
ATOM   1231 2HD2 LEU A  78       9.406   8.766   6.146  1.00  0.70           H  
ATOM   1232 3HD2 LEU A  78       9.731   7.237   6.996  1.00  0.70           H  
ATOM   1233  N   VAL A  79      14.740   7.835   7.475  1.00  0.68           N  
ATOM   1234  CA  VAL A  79      16.081   7.934   6.938  1.00  0.68           C  
ATOM   1235  C   VAL A  79      16.443   6.597   6.299  1.00  0.68           C  
ATOM   1236  O   VAL A  79      16.953   6.554   5.177  1.00  0.68           O  
ATOM   1237  CB  VAL A  79      17.081   8.282   8.046  1.00  0.68           C  
ATOM   1238  CG1 VAL A  79      18.488   8.225   7.503  1.00  0.68           C  
ATOM   1239  CG2 VAL A  79      16.730   9.652   8.626  1.00  0.68           C  
ATOM   1240  H   VAL A  79      14.571   7.935   8.477  1.00  0.68           H  
ATOM   1241  HA  VAL A  79      16.102   8.716   6.179  1.00  0.68           H  
ATOM   1242  HB  VAL A  79      17.016   7.538   8.822  1.00  0.68           H  
ATOM   1243 1HG1 VAL A  79      19.192   8.450   8.302  1.00  0.68           H  
ATOM   1244 2HG1 VAL A  79      18.685   7.225   7.115  1.00  0.68           H  
ATOM   1245 3HG1 VAL A  79      18.599   8.956   6.703  1.00  0.68           H  
ATOM   1246 1HG2 VAL A  79      17.417   9.902   9.434  1.00  0.68           H  
ATOM   1247 2HG2 VAL A  79      16.792  10.411   7.848  1.00  0.68           H  
ATOM   1248 3HG2 VAL A  79      15.714   9.626   9.015  1.00  0.68           H  
ATOM   1249  N   GLN A  80      16.141   5.498   7.000  1.00  0.67           N  
ATOM   1250  CA  GLN A  80      16.399   4.177   6.452  1.00  0.67           C  
ATOM   1251  C   GLN A  80      15.561   3.947   5.201  1.00  0.67           C  
ATOM   1252  O   GLN A  80      16.061   3.429   4.203  1.00  0.67           O  
ATOM   1253  CB  GLN A  80      16.089   3.086   7.482  1.00  0.67           C  
ATOM   1254  CG  GLN A  80      17.055   3.008   8.647  1.00  0.67           C  
ATOM   1255  CD  GLN A  80      16.636   1.964   9.681  1.00  0.67           C  
ATOM   1256  OE1 GLN A  80      15.998   0.953   9.361  1.00  0.67           O  
ATOM   1257  NE2 GLN A  80      17.002   2.205  10.933  1.00  0.67           N  
ATOM   1258  H   GLN A  80      15.741   5.589   7.933  1.00  0.67           H  
ATOM   1259  HA  GLN A  80      17.450   4.114   6.181  1.00  0.67           H  
ATOM   1260 1HB  GLN A  80      15.092   3.265   7.896  1.00  0.67           H  
ATOM   1261 2HB  GLN A  80      16.064   2.115   6.989  1.00  0.67           H  
ATOM   1262 1HG  GLN A  80      18.039   2.738   8.267  1.00  0.67           H  
ATOM   1263 2HG  GLN A  80      17.100   3.979   9.134  1.00  0.67           H  
ATOM   1264 1HE2 GLN A  80      16.762   1.560  11.659  1.00  0.67           H  
ATOM   1265 2HE2 GLN A  80      17.522   3.031  11.147  1.00  0.67           H  
ATOM   1266  N   ALA A  81      14.297   4.376   5.211  1.00  0.67           N  
ATOM   1267  CA  ALA A  81      13.491   4.176   4.021  1.00  0.67           C  
ATOM   1268  C   ALA A  81      14.126   4.893   2.832  1.00  0.67           C  
ATOM   1269  O   ALA A  81      14.240   4.320   1.740  1.00  0.67           O  
ATOM   1270  CB  ALA A  81      12.083   4.675   4.269  1.00  0.67           C  
ATOM   1271  H   ALA A  81      13.881   4.786   6.048  1.00  0.67           H  
ATOM   1272  HA  ALA A  81      13.462   3.112   3.795  1.00  0.67           H  
ATOM   1273 1HB  ALA A  81      11.475   4.508   3.384  1.00  0.67           H  
ATOM   1274 2HB  ALA A  81      11.653   4.134   5.114  1.00  0.67           H  
ATOM   1275 3HB  ALA A  81      12.111   5.731   4.496  1.00  0.67           H  
ATOM   1276  N   ALA A  82      14.624   6.114   3.066  1.00  0.66           N  
ATOM   1277  CA  ALA A  82      15.288   6.871   2.014  1.00  0.66           C  
ATOM   1278  C   ALA A  82      16.542   6.146   1.529  1.00  0.66           C  
ATOM   1279  O   ALA A  82      16.800   6.058   0.327  1.00  0.66           O  
ATOM   1280  CB  ALA A  82      15.663   8.251   2.527  1.00  0.66           C  
ATOM   1281  H   ALA A  82      14.506   6.541   3.984  1.00  0.66           H  
ATOM   1282  HA  ALA A  82      14.594   6.966   1.177  1.00  0.66           H  
ATOM   1283 1HB  ALA A  82      16.137   8.816   1.728  1.00  0.66           H  
ATOM   1284 2HB  ALA A  82      14.778   8.763   2.856  1.00  0.66           H  
ATOM   1285 3HB  ALA A  82      16.351   8.155   3.359  1.00  0.66           H  
ATOM   1286  N   ALA A  83      17.304   5.578   2.472  1.00  0.66           N  
ATOM   1287  CA  ALA A  83      18.544   4.856   2.180  1.00  0.66           C  
ATOM   1288  C   ALA A  83      18.292   3.664   1.269  1.00  0.66           C  
ATOM   1289  O   ALA A  83      19.131   3.311   0.438  1.00  0.66           O  
ATOM   1290  CB  ALA A  83      19.205   4.391   3.464  1.00  0.66           C  
ATOM   1291  H   ALA A  83      17.034   5.691   3.450  1.00  0.66           H  
ATOM   1292  HA  ALA A  83      19.215   5.542   1.665  1.00  0.66           H  
ATOM   1293 1HB  ALA A  83      20.139   3.886   3.229  1.00  0.66           H  
ATOM   1294 2HB  ALA A  83      19.402   5.253   4.102  1.00  0.66           H  
ATOM   1295 3HB  ALA A  83      18.545   3.704   3.979  1.00  0.66           H  
ATOM   1296  N   LYS A  84      17.112   3.063   1.406  1.00  0.66           N  
ATOM   1297  CA  LYS A  84      16.728   1.900   0.621  1.00  0.66           C  
ATOM   1298  C   LYS A  84      16.141   2.275  -0.741  1.00  0.66           C  
ATOM   1299  O   LYS A  84      15.745   1.394  -1.507  1.00  0.66           O  
ATOM   1300  CB  LYS A  84      15.726   1.039   1.388  1.00  0.66           C  
ATOM   1301  CG  LYS A  84      16.244   0.455   2.705  1.00  0.66           C  
ATOM   1302  CD  LYS A  84      17.377  -0.520   2.500  1.00  0.66           C  
ATOM   1303  CE  LYS A  84      17.788  -1.146   3.826  1.00  0.66           C  
ATOM   1304  NZ  LYS A  84      18.930  -2.092   3.669  1.00  0.66           N  
ATOM   1305  H   LYS A  84      16.477   3.399   2.135  1.00  0.66           H  
ATOM   1306  HA  LYS A  84      17.622   1.304   0.442  1.00  0.66           H  
ATOM   1307 1HB  LYS A  84      14.851   1.650   1.634  1.00  0.66           H  
ATOM   1308 2HB  LYS A  84      15.385   0.220   0.759  1.00  0.66           H  
ATOM   1309 1HG  LYS A  84      16.601   1.253   3.338  1.00  0.66           H  
ATOM   1310 2HG  LYS A  84      15.433  -0.050   3.217  1.00  0.66           H  
ATOM   1311 1HD  LYS A  84      17.067  -1.306   1.810  1.00  0.66           H  
ATOM   1312 2HD  LYS A  84      18.233   0.005   2.071  1.00  0.66           H  
ATOM   1313 1HE  LYS A  84      18.077  -0.353   4.517  1.00  0.66           H  
ATOM   1314 2HE  LYS A  84      16.937  -1.683   4.244  1.00  0.66           H  
ATOM   1315 1HZ  LYS A  84      19.170  -2.484   4.568  1.00  0.66           H  
ATOM   1316 2HZ  LYS A  84      18.666  -2.836   3.038  1.00  0.66           H  
ATOM   1317 3HZ  LYS A  84      19.727  -1.600   3.293  1.00  0.66           H  
ATOM   1318  N   GLY A  85      16.079   3.574  -1.052  1.00  0.66           N  
ATOM   1319  CA  GLY A  85      15.551   4.028  -2.328  1.00  0.66           C  
ATOM   1320  C   GLY A  85      14.051   4.310  -2.341  1.00  0.66           C  
ATOM   1321  O   GLY A  85      13.462   4.439  -3.416  1.00  0.66           O  
ATOM   1322  H   GLY A  85      16.417   4.282  -0.401  1.00  0.66           H  
ATOM   1323 1HA  GLY A  85      16.081   4.937  -2.610  1.00  0.66           H  
ATOM   1324 2HA  GLY A  85      15.784   3.287  -3.090  1.00  0.66           H  
ATOM   1325  N   VAL A  86      13.422   4.401  -1.172  1.00  0.66           N  
ATOM   1326  CA  VAL A  86      11.989   4.672  -1.127  1.00  0.66           C  
ATOM   1327  C   VAL A  86      11.791   6.166  -1.326  1.00  0.66           C  
ATOM   1328  O   VAL A  86      12.460   6.970  -0.674  1.00  0.66           O  
ATOM   1329  CB  VAL A  86      11.407   4.239   0.223  1.00  0.66           C  
ATOM   1330  CG1 VAL A  86       9.952   4.550   0.307  1.00  0.66           C  
ATOM   1331  CG2 VAL A  86      11.675   2.768   0.439  1.00  0.66           C  
ATOM   1332  H   VAL A  86      13.928   4.301  -0.290  1.00  0.66           H  
ATOM   1333  HA  VAL A  86      11.486   4.128  -1.930  1.00  0.66           H  
ATOM   1334  HB  VAL A  86      11.881   4.806   1.006  1.00  0.66           H  
ATOM   1335 1HG1 VAL A  86       9.597   4.225   1.275  1.00  0.66           H  
ATOM   1336 2HG1 VAL A  86       9.784   5.618   0.181  1.00  0.66           H  
ATOM   1337 3HG1 VAL A  86       9.428   4.011  -0.463  1.00  0.66           H  
ATOM   1338 1HG2 VAL A  86      11.275   2.473   1.402  1.00  0.66           H  
ATOM   1339 2HG2 VAL A  86      11.202   2.190  -0.340  1.00  0.66           H  
ATOM   1340 3HG2 VAL A  86      12.750   2.586   0.417  1.00  0.66           H  
ATOM   1341  N   ARG A  87      10.917   6.566  -2.244  1.00  0.67           N  
ATOM   1342  CA  ARG A  87      10.756   8.003  -2.450  1.00  0.67           C  
ATOM   1343  C   ARG A  87       9.998   8.588  -1.280  1.00  0.67           C  
ATOM   1344  O   ARG A  87       9.003   8.003  -0.863  1.00  0.67           O  
ATOM   1345  CB  ARG A  87      10.033   8.318  -3.759  1.00  0.67           C  
ATOM   1346  CG  ARG A  87       9.998   9.816  -4.115  1.00  0.67           C  
ATOM   1347  CD  ARG A  87       9.564  10.087  -5.535  1.00  0.67           C  
ATOM   1348  NE  ARG A  87       8.141   9.836  -5.785  1.00  0.67           N  
ATOM   1349  CZ  ARG A  87       7.589   9.727  -7.014  1.00  0.67           C  
ATOM   1350  NH1 ARG A  87       8.336   9.821  -8.096  1.00  0.67           N  
ATOM   1351  NH2 ARG A  87       6.291   9.527  -7.117  1.00  0.67           N  
ATOM   1352  H   ARG A  87      10.347   5.886  -2.755  1.00  0.67           H  
ATOM   1353  HA  ARG A  87      11.744   8.464  -2.491  1.00  0.67           H  
ATOM   1354 1HB  ARG A  87      10.514   7.788  -4.579  1.00  0.67           H  
ATOM   1355 2HB  ARG A  87       9.001   7.963  -3.701  1.00  0.67           H  
ATOM   1356 1HG  ARG A  87       9.286  10.318  -3.450  1.00  0.67           H  
ATOM   1357 2HG  ARG A  87      10.988  10.248  -3.970  1.00  0.67           H  
ATOM   1358 1HD  ARG A  87       9.763  11.133  -5.767  1.00  0.67           H  
ATOM   1359 2HD  ARG A  87      10.139   9.455  -6.209  1.00  0.67           H  
ATOM   1360  HE  ARG A  87       7.489   9.756  -4.987  1.00  0.67           H  
ATOM   1361 1HH1 ARG A  87       9.330   9.971  -8.010  1.00  0.67           H  
ATOM   1362 2HH1 ARG A  87       7.914   9.735  -9.008  1.00  0.67           H  
ATOM   1363 1HH2 ARG A  87       5.738   9.465  -6.249  1.00  0.67           H  
ATOM   1364 2HH2 ARG A  87       5.852   9.440  -8.017  1.00  0.67           H  
ATOM   1365  N   ILE A  88      10.463   9.713  -0.736  1.00  0.68           N  
ATOM   1366  CA  ILE A  88       9.725  10.328   0.359  1.00  0.68           C  
ATOM   1367  C   ILE A  88       9.277  11.731  -0.015  1.00  0.68           C  
ATOM   1368  O   ILE A  88      10.103  12.595  -0.319  1.00  0.68           O  
ATOM   1369  CB  ILE A  88      10.530  10.377   1.664  1.00  0.68           C  
ATOM   1370  CG1 ILE A  88      10.952   8.952   2.080  1.00  0.68           C  
ATOM   1371  CG2 ILE A  88       9.653  10.945   2.726  1.00  0.68           C  
ATOM   1372  CD1 ILE A  88      11.788   8.906   3.332  1.00  0.68           C  
ATOM   1373  H   ILE A  88      11.306  10.143  -1.089  1.00  0.68           H  
ATOM   1374  HA  ILE A  88       8.831   9.740   0.553  1.00  0.68           H  
ATOM   1375  HB  ILE A  88      11.428  10.983   1.545  1.00  0.68           H  
ATOM   1376 1HG1 ILE A  88      10.083   8.349   2.210  1.00  0.68           H  
ATOM   1377 2HG1 ILE A  88      11.548   8.517   1.278  1.00  0.68           H  
ATOM   1378 1HG2 ILE A  88      10.178  10.959   3.660  1.00  0.68           H  
ATOM   1379 2HG2 ILE A  88       9.346  11.958   2.461  1.00  0.68           H  
ATOM   1380 3HG2 ILE A  88       8.780  10.310   2.812  1.00  0.68           H  
ATOM   1381 1HD1 ILE A  88      12.062   7.877   3.546  1.00  0.68           H  
ATOM   1382 2HD1 ILE A  88      12.682   9.496   3.193  1.00  0.68           H  
ATOM   1383 3HD1 ILE A  88      11.221   9.307   4.167  1.00  0.68           H  
ATOM   1384  N   SER A  89       7.968  11.945   0.016  1.00  0.69           N  
ATOM   1385  CA  SER A  89       7.380  13.217  -0.382  1.00  0.69           C  
ATOM   1386  C   SER A  89       6.445  13.799   0.672  1.00  0.69           C  
ATOM   1387  O   SER A  89       5.841  13.062   1.441  1.00  0.69           O  
ATOM   1388  CB  SER A  89       6.601  12.995  -1.663  1.00  0.69           C  
ATOM   1389  OG  SER A  89       7.452  12.583  -2.707  1.00  0.69           O  
ATOM   1390  H   SER A  89       7.357  11.174   0.295  1.00  0.69           H  
ATOM   1391  HA  SER A  89       8.183  13.934  -0.562  1.00  0.69           H  
ATOM   1392 1HB  SER A  89       5.838  12.232  -1.492  1.00  0.69           H  
ATOM   1393 2HB  SER A  89       6.090  13.910  -1.944  1.00  0.69           H  
ATOM   1394  HG  SER A  89       8.026  13.339  -2.891  1.00  0.69           H  
ATOM   1395  N   GLY A  90       6.289  15.113   0.685  1.00  0.70           N  
ATOM   1396  CA  GLY A  90       5.276  15.722   1.549  1.00  0.70           C  
ATOM   1397  C   GLY A  90       3.925  15.809   0.832  1.00  0.70           C  
ATOM   1398  O   GLY A  90       3.816  15.474  -0.356  1.00  0.70           O  
ATOM   1399  H   GLY A  90       6.903  15.690   0.110  1.00  0.70           H  
ATOM   1400 1HA  GLY A  90       5.175  15.147   2.470  1.00  0.70           H  
ATOM   1401 2HA  GLY A  90       5.599  16.722   1.834  1.00  0.70           H  
ATOM   1402  N   ASP A  91       2.912  16.343   1.526  1.00  0.70           N  
ATOM   1403  CA  ASP A  91       1.571  16.484   0.941  1.00  0.70           C  
ATOM   1404  C   ASP A  91       1.546  17.572  -0.113  1.00  0.70           C  
ATOM   1405  O   ASP A  91       0.948  17.419  -1.177  1.00  0.70           O  
ATOM   1406  CB  ASP A  91       0.551  16.793   2.036  1.00  0.70           C  
ATOM   1407  CG  ASP A  91       0.885  18.068   2.911  1.00  0.70           C  
ATOM   1408  OD1 ASP A  91       2.014  18.571   2.879  1.00  0.70           O  
ATOM   1409  OD2 ASP A  91      -0.017  18.541   3.561  1.00  0.70           O  
ATOM   1410  H   ASP A  91       3.071  16.605   2.490  1.00  0.70           H  
ATOM   1411  HA  ASP A  91       1.298  15.540   0.466  1.00  0.70           H  
ATOM   1412 1HB  ASP A  91      -0.422  16.948   1.582  1.00  0.70           H  
ATOM   1413 2HB  ASP A  91       0.461  15.929   2.698  1.00  0.70           H  
ATOM   1414  N   ILE A  92       2.289  18.628   0.163  1.00  0.70           N  
ATOM   1415  CA  ILE A  92       2.414  19.761  -0.741  1.00  0.70           C  
ATOM   1416  C   ILE A  92       3.056  19.335  -2.053  1.00  0.70           C  
ATOM   1417  O   ILE A  92       2.709  19.849  -3.114  1.00  0.70           O  
ATOM   1418  CB  ILE A  92       3.256  20.876  -0.152  1.00  0.70           C  
ATOM   1419  CG1 ILE A  92       2.610  21.418   1.068  1.00  0.70           C  
ATOM   1420  CG2 ILE A  92       3.407  21.941  -1.208  1.00  0.70           C  
ATOM   1421  CD1 ILE A  92       1.276  22.015   0.827  1.00  0.70           C  
ATOM   1422  H   ILE A  92       2.695  18.657   1.101  1.00  0.70           H  
ATOM   1423  HA  ILE A  92       1.420  20.150  -0.945  1.00  0.70           H  
ATOM   1424  HB  ILE A  92       4.213  20.491   0.132  1.00  0.70           H  
ATOM   1425 1HG1 ILE A  92       2.488  20.605   1.761  1.00  0.70           H  
ATOM   1426 2HG1 ILE A  92       3.254  22.139   1.521  1.00  0.70           H  
ATOM   1427 1HG2 ILE A  92       4.027  22.745  -0.840  1.00  0.70           H  
ATOM   1428 2HG2 ILE A  92       3.867  21.495  -2.071  1.00  0.70           H  
ATOM   1429 3HG2 ILE A  92       2.427  22.328  -1.485  1.00  0.70           H  
ATOM   1430 1HD1 ILE A  92       0.856  22.370   1.769  1.00  0.70           H  
ATOM   1431 2HD1 ILE A  92       1.367  22.839   0.139  1.00  0.70           H  
ATOM   1432 3HD1 ILE A  92       0.642  21.254   0.406  1.00  0.70           H  
ATOM   1433  N   ASP A  93       4.035  18.435  -1.989  1.00  0.70           N  
ATOM   1434  CA  ASP A  93       4.693  17.972  -3.202  1.00  0.70           C  
ATOM   1435  C   ASP A  93       3.659  17.251  -4.053  1.00  0.70           C  
ATOM   1436  O   ASP A  93       3.538  17.503  -5.254  1.00  0.70           O  
ATOM   1437  CB  ASP A  93       5.817  16.993  -2.885  1.00  0.70           C  
ATOM   1438  CG  ASP A  93       6.726  16.690  -4.080  1.00  0.70           C  
ATOM   1439  OD1 ASP A  93       7.471  17.591  -4.486  1.00  0.70           O  
ATOM   1440  OD2 ASP A  93       6.679  15.591  -4.588  1.00  0.70           O  
ATOM   1441  H   ASP A  93       4.297  18.050  -1.092  1.00  0.70           H  
ATOM   1442  HA  ASP A  93       5.083  18.829  -3.753  1.00  0.70           H  
ATOM   1443 1HB  ASP A  93       6.399  17.354  -2.063  1.00  0.70           H  
ATOM   1444 2HB  ASP A  93       5.369  16.059  -2.553  1.00  0.70           H  
ATOM   1445  N   LEU A  94       2.879  16.363  -3.420  1.00  0.69           N  
ATOM   1446  CA  LEU A  94       1.855  15.638  -4.159  1.00  0.69           C  
ATOM   1447  C   LEU A  94       0.912  16.646  -4.799  1.00  0.69           C  
ATOM   1448  O   LEU A  94       0.604  16.555  -5.991  1.00  0.69           O  
ATOM   1449  CB  LEU A  94       1.097  14.676  -3.236  1.00  0.69           C  
ATOM   1450  CG  LEU A  94      -0.024  13.843  -3.889  1.00  0.69           C  
ATOM   1451  CD1 LEU A  94       0.550  12.974  -4.978  1.00  0.69           C  
ATOM   1452  CD2 LEU A  94      -0.658  12.991  -2.835  1.00  0.69           C  
ATOM   1453  H   LEU A  94       3.017  16.180  -2.423  1.00  0.69           H  
ATOM   1454  HA  LEU A  94       2.334  15.061  -4.946  1.00  0.69           H  
ATOM   1455 1HB  LEU A  94       1.814  13.995  -2.807  1.00  0.69           H  
ATOM   1456 2HB  LEU A  94       0.666  15.242  -2.424  1.00  0.69           H  
ATOM   1457  HG  LEU A  94      -0.771  14.503  -4.336  1.00  0.69           H  
ATOM   1458 1HD1 LEU A  94      -0.249  12.388  -5.430  1.00  0.69           H  
ATOM   1459 2HD1 LEU A  94       1.011  13.603  -5.741  1.00  0.69           H  
ATOM   1460 3HD1 LEU A  94       1.298  12.301  -4.561  1.00  0.69           H  
ATOM   1461 1HD2 LEU A  94      -1.427  12.387  -3.266  1.00  0.69           H  
ATOM   1462 2HD2 LEU A  94       0.079  12.346  -2.395  1.00  0.69           H  
ATOM   1463 3HD2 LEU A  94      -1.076  13.635  -2.080  1.00  0.69           H  
ATOM   1464  N   PHE A  95       0.512  17.643  -4.016  1.00  0.70           N  
ATOM   1465  CA  PHE A  95      -0.363  18.685  -4.501  1.00  0.70           C  
ATOM   1466  C   PHE A  95       0.199  19.384  -5.715  1.00  0.70           C  
ATOM   1467  O   PHE A  95      -0.494  19.503  -6.716  1.00  0.70           O  
ATOM   1468  CB  PHE A  95      -0.595  19.732  -3.433  1.00  0.70           C  
ATOM   1469  CG  PHE A  95      -1.363  20.858  -3.890  1.00  0.70           C  
ATOM   1470  CD1 PHE A  95      -2.691  20.763  -3.979  1.00  0.70           C  
ATOM   1471  CD2 PHE A  95      -0.759  22.039  -4.229  1.00  0.70           C  
ATOM   1472  CE1 PHE A  95      -3.444  21.809  -4.393  1.00  0.70           C  
ATOM   1473  CE2 PHE A  95      -1.520  23.088  -4.643  1.00  0.70           C  
ATOM   1474  CZ  PHE A  95      -2.846  22.958  -4.716  1.00  0.70           C  
ATOM   1475  H   PHE A  95       0.808  17.657  -3.040  1.00  0.70           H  
ATOM   1476  HA  PHE A  95      -1.309  18.236  -4.775  1.00  0.70           H  
ATOM   1477 1HB  PHE A  95      -1.105  19.286  -2.582  1.00  0.70           H  
ATOM   1478 2HB  PHE A  95       0.339  20.105  -3.080  1.00  0.70           H  
ATOM   1479  HD1 PHE A  95      -3.154  19.833  -3.702  1.00  0.70           H  
ATOM   1480  HD2 PHE A  95       0.326  22.132  -4.158  1.00  0.70           H  
ATOM   1481  HE1 PHE A  95      -4.526  21.715  -4.454  1.00  0.70           H  
ATOM   1482  HE2 PHE A  95      -1.068  24.032  -4.905  1.00  0.70           H  
ATOM   1483  HZ  PHE A  95      -3.422  23.769  -5.028  1.00  0.70           H  
ATOM   1484  N   ALA A  96       1.445  19.852  -5.639  1.00  0.70           N  
ATOM   1485  CA  ALA A  96       2.029  20.587  -6.751  1.00  0.70           C  
ATOM   1486  C   ALA A  96       2.064  19.742  -8.015  1.00  0.70           C  
ATOM   1487  O   ALA A  96       1.832  20.247  -9.115  1.00  0.70           O  
ATOM   1488  CB  ALA A  96       3.435  21.031  -6.396  1.00  0.70           C  
ATOM   1489  H   ALA A  96       1.984  19.713  -4.787  1.00  0.70           H  
ATOM   1490  HA  ALA A  96       1.408  21.459  -6.941  1.00  0.70           H  
ATOM   1491 1HB  ALA A  96       3.858  21.601  -7.221  1.00  0.70           H  
ATOM   1492 2HB  ALA A  96       3.401  21.651  -5.501  1.00  0.70           H  
ATOM   1493 3HB  ALA A  96       4.055  20.151  -6.204  1.00  0.70           H  
ATOM   1494  N   ARG A  97       2.343  18.448  -7.860  1.00  0.70           N  
ATOM   1495  CA  ARG A  97       2.402  17.530  -8.987  1.00  0.70           C  
ATOM   1496  C   ARG A  97       1.034  17.336  -9.654  1.00  0.70           C  
ATOM   1497  O   ARG A  97       0.950  17.224 -10.880  1.00  0.70           O  
ATOM   1498  CB  ARG A  97       2.951  16.187  -8.522  1.00  0.70           C  
ATOM   1499  CG  ARG A  97       4.457  16.165  -8.177  1.00  0.70           C  
ATOM   1500  CD  ARG A  97       4.855  14.834  -7.637  1.00  0.70           C  
ATOM   1501  NE  ARG A  97       6.259  14.766  -7.243  1.00  0.70           N  
ATOM   1502  CZ  ARG A  97       7.283  14.446  -8.055  1.00  0.70           C  
ATOM   1503  NH1 ARG A  97       7.065  14.165  -9.327  1.00  0.70           N  
ATOM   1504  NH2 ARG A  97       8.508  14.408  -7.565  1.00  0.70           N  
ATOM   1505  H   ARG A  97       2.544  18.091  -6.923  1.00  0.70           H  
ATOM   1506  HA  ARG A  97       3.089  17.946  -9.723  1.00  0.70           H  
ATOM   1507 1HB  ARG A  97       2.415  15.871  -7.630  1.00  0.70           H  
ATOM   1508 2HB  ARG A  97       2.769  15.436  -9.289  1.00  0.70           H  
ATOM   1509 1HG  ARG A  97       5.044  16.369  -9.070  1.00  0.70           H  
ATOM   1510 2HG  ARG A  97       4.674  16.922  -7.421  1.00  0.70           H  
ATOM   1511 1HD  ARG A  97       4.254  14.630  -6.749  1.00  0.70           H  
ATOM   1512 2HD  ARG A  97       4.672  14.065  -8.382  1.00  0.70           H  
ATOM   1513  HE  ARG A  97       6.486  14.994  -6.261  1.00  0.70           H  
ATOM   1514 1HH1 ARG A  97       6.125  14.193  -9.694  1.00  0.70           H  
ATOM   1515 2HH1 ARG A  97       7.837  13.923  -9.931  1.00  0.70           H  
ATOM   1516 1HH2 ARG A  97       8.657  14.606  -6.577  1.00  0.70           H  
ATOM   1517 2HH2 ARG A  97       9.285  14.169  -8.156  1.00  0.70           H  
ATOM   1518  N   GLU A  98      -0.028  17.297  -8.839  1.00  0.70           N  
ATOM   1519  CA  GLU A  98      -1.392  17.078  -9.321  1.00  0.70           C  
ATOM   1520  C   GLU A  98      -2.198  18.365  -9.602  1.00  0.70           C  
ATOM   1521  O   GLU A  98      -3.218  18.323 -10.295  1.00  0.70           O  
ATOM   1522  CB  GLU A  98      -2.128  16.204  -8.305  1.00  0.70           C  
ATOM   1523  CG  GLU A  98      -1.505  14.787  -8.108  1.00  0.70           C  
ATOM   1524  CD  GLU A  98      -1.665  13.858  -9.306  1.00  0.70           C  
ATOM   1525  OE1 GLU A  98      -2.680  13.936  -9.956  1.00  0.70           O  
ATOM   1526  OE2 GLU A  98      -0.777  13.068  -9.561  1.00  0.70           O  
ATOM   1527  H   GLU A  98       0.128  17.380  -7.832  1.00  0.70           H  
ATOM   1528  HA  GLU A  98      -1.325  16.524 -10.257  1.00  0.70           H  
ATOM   1529 1HB  GLU A  98      -2.111  16.704  -7.333  1.00  0.70           H  
ATOM   1530 2HB  GLU A  98      -3.169  16.089  -8.598  1.00  0.70           H  
ATOM   1531 1HG  GLU A  98      -0.438  14.918  -7.920  1.00  0.70           H  
ATOM   1532 2HG  GLU A  98      -1.926  14.322  -7.224  1.00  0.70           H  
ATOM   1533  N   ALA A  99      -1.767  19.496  -9.046  1.00  0.69           N  
ATOM   1534  CA  ALA A  99      -2.466  20.773  -9.186  1.00  0.69           C  
ATOM   1535  C   ALA A  99      -2.532  21.203 -10.636  1.00  0.69           C  
ATOM   1536  O   ALA A  99      -1.595  20.993 -11.404  1.00  0.69           O  
ATOM   1537  CB  ALA A  99      -1.776  21.846  -8.364  1.00  0.69           C  
ATOM   1538  H   ALA A  99      -0.936  19.468  -8.466  1.00  0.69           H  
ATOM   1539  HA  ALA A  99      -3.485  20.651  -8.833  1.00  0.69           H  
ATOM   1540 1HB  ALA A  99      -2.302  22.783  -8.464  1.00  0.69           H  
ATOM   1541 2HB  ALA A  99      -1.760  21.552  -7.321  1.00  0.69           H  
ATOM   1542 3HB  ALA A  99      -0.756  21.962  -8.725  1.00  0.69           H  
ATOM   1543  N   LYS A 100      -3.640  21.842 -11.007  1.00  0.67           N  
ATOM   1544  CA  LYS A 100      -3.794  22.332 -12.372  1.00  0.67           C  
ATOM   1545  C   LYS A 100      -3.661  23.853 -12.447  1.00  0.67           C  
ATOM   1546  O   LYS A 100      -3.039  24.390 -13.363  1.00  0.67           O  
ATOM   1547  CB  LYS A 100      -5.154  21.904 -12.910  1.00  0.67           C  
ATOM   1548  CG  LYS A 100      -5.315  20.394 -13.017  1.00  0.67           C  
ATOM   1549  CD  LYS A 100      -6.677  20.023 -13.565  1.00  0.67           C  
ATOM   1550  CE  LYS A 100      -6.889  18.518 -13.566  1.00  0.67           C  
ATOM   1551  NZ  LYS A 100      -8.250  18.168 -14.034  1.00  0.67           N  
ATOM   1552  H   LYS A 100      -4.385  21.970 -10.339  1.00  0.67           H  
ATOM   1553  HA  LYS A 100      -3.012  21.895 -12.993  1.00  0.67           H  
ATOM   1554 1HB  LYS A 100      -5.945  22.281 -12.257  1.00  0.67           H  
ATOM   1555 2HB  LYS A 100      -5.309  22.336 -13.898  1.00  0.67           H  
ATOM   1556 1HG  LYS A 100      -4.542  19.991 -13.673  1.00  0.67           H  
ATOM   1557 2HG  LYS A 100      -5.195  19.941 -12.029  1.00  0.67           H  
ATOM   1558 1HD  LYS A 100      -7.465  20.482 -12.956  1.00  0.67           H  
ATOM   1559 2HD  LYS A 100      -6.773  20.391 -14.586  1.00  0.67           H  
ATOM   1560 1HE  LYS A 100      -6.155  18.042 -14.213  1.00  0.67           H  
ATOM   1561 2HE  LYS A 100      -6.761  18.145 -12.550  1.00  0.67           H  
ATOM   1562 1HZ  LYS A 100      -8.387  17.176 -14.011  1.00  0.67           H  
ATOM   1563 2HZ  LYS A 100      -8.942  18.623 -13.416  1.00  0.67           H  
ATOM   1564 3HZ  LYS A 100      -8.389  18.504 -14.967  1.00  0.67           H  
ATOM   1565  N   ALA A 101      -4.263  24.551 -11.491  1.00  0.65           N  
ATOM   1566  CA  ALA A 101      -4.216  26.004 -11.484  1.00  0.65           C  
ATOM   1567  C   ALA A 101      -2.832  26.480 -11.036  1.00  0.65           C  
ATOM   1568  O   ALA A 101      -2.139  25.750 -10.329  1.00  0.65           O  
ATOM   1569  CB  ALA A 101      -5.283  26.592 -10.577  1.00  0.65           C  
ATOM   1570  H   ALA A 101      -4.770  24.071 -10.764  1.00  0.65           H  
ATOM   1571  HA  ALA A 101      -4.418  26.331 -12.494  1.00  0.65           H  
ATOM   1572 1HB  ALA A 101      -5.234  27.655 -10.621  1.00  0.65           H  
ATOM   1573 2HB  ALA A 101      -6.248  26.257 -10.914  1.00  0.65           H  
ATOM   1574 3HB  ALA A 101      -5.146  26.301  -9.584  1.00  0.65           H  
ATOM   1575  N   PRO A 102      -2.395  27.679 -11.445  1.00  0.63           N  
ATOM   1576  CA  PRO A 102      -1.198  28.354 -10.973  1.00  0.63           C  
ATOM   1577  C   PRO A 102      -1.203  28.462  -9.453  1.00  0.63           C  
ATOM   1578  O   PRO A 102      -2.256  28.670  -8.847  1.00  0.63           O  
ATOM   1579  CB  PRO A 102      -1.332  29.721 -11.646  1.00  0.63           C  
ATOM   1580  CG  PRO A 102      -2.094  29.450 -12.913  1.00  0.63           C  
ATOM   1581  CD  PRO A 102      -3.073  28.374 -12.565  1.00  0.63           C  
ATOM   1582  HA  PRO A 102      -0.306  27.818 -11.327  1.00  0.63           H  
ATOM   1583 1HB  PRO A 102      -1.839  30.429 -10.987  1.00  0.63           H  
ATOM   1584 2HB  PRO A 102      -0.348  30.134 -11.848  1.00  0.63           H  
ATOM   1585 1HG  PRO A 102      -2.586  30.378 -13.251  1.00  0.63           H  
ATOM   1586 2HG  PRO A 102      -1.400  29.154 -13.710  1.00  0.63           H  
ATOM   1587 1HD  PRO A 102      -4.026  28.793 -12.267  1.00  0.63           H  
ATOM   1588 2HD  PRO A 102      -3.150  27.725 -13.449  1.00  0.63           H  
ATOM   1589  N   ILE A 103      -0.022  28.301  -8.859  1.00  0.61           N  
ATOM   1590  CA  ILE A 103       0.157  28.330  -7.407  1.00  0.61           C  
ATOM   1591  C   ILE A 103       1.059  29.475  -6.926  1.00  0.61           C  
ATOM   1592  O   ILE A 103       2.128  29.703  -7.500  1.00  0.61           O  
ATOM   1593  CB  ILE A 103       0.790  26.997  -6.915  1.00  0.61           C  
ATOM   1594  CG1 ILE A 103      -0.083  25.800  -7.219  1.00  0.61           C  
ATOM   1595  CG2 ILE A 103       1.056  27.065  -5.402  1.00  0.61           C  
ATOM   1596  CD1 ILE A 103       0.656  24.494  -7.014  1.00  0.61           C  
ATOM   1597  H   ILE A 103       0.783  28.132  -9.444  1.00  0.61           H  
ATOM   1598  HA  ILE A 103      -0.817  28.446  -6.946  1.00  0.61           H  
ATOM   1599  HB  ILE A 103       1.704  26.833  -7.424  1.00  0.61           H  
ATOM   1600 1HG1 ILE A 103      -0.930  25.806  -6.560  1.00  0.61           H  
ATOM   1601 2HG1 ILE A 103      -0.437  25.844  -8.250  1.00  0.61           H  
ATOM   1602 1HG2 ILE A 103       1.510  26.136  -5.073  1.00  0.61           H  
ATOM   1603 2HG2 ILE A 103       1.731  27.881  -5.177  1.00  0.61           H  
ATOM   1604 3HG2 ILE A 103       0.113  27.218  -4.874  1.00  0.61           H  
ATOM   1605 1HD1 ILE A 103      -0.005  23.672  -7.227  1.00  0.61           H  
ATOM   1606 2HD1 ILE A 103       1.516  24.450  -7.686  1.00  0.61           H  
ATOM   1607 3HD1 ILE A 103       1.000  24.423  -5.985  1.00  0.61           H  
ATOM   1608  N   VAL A 104       0.640  30.183  -5.879  1.00  0.60           N  
ATOM   1609  CA  VAL A 104       1.509  31.176  -5.261  1.00  0.60           C  
ATOM   1610  C   VAL A 104       1.989  30.560  -3.954  1.00  0.60           C  
ATOM   1611  O   VAL A 104       1.165  30.125  -3.149  1.00  0.60           O  
ATOM   1612  CB  VAL A 104       0.784  32.476  -4.925  1.00  0.60           C  
ATOM   1613  CG1 VAL A 104       1.753  33.449  -4.313  1.00  0.60           C  
ATOM   1614  CG2 VAL A 104       0.172  33.000  -6.103  1.00  0.60           C  
ATOM   1615  H   VAL A 104      -0.286  30.008  -5.501  1.00  0.60           H  
ATOM   1616  HA  VAL A 104       2.354  31.383  -5.910  1.00  0.60           H  
ATOM   1617  HB  VAL A 104       0.025  32.276  -4.189  1.00  0.60           H  
ATOM   1618 1HG1 VAL A 104       1.240  34.368  -4.054  1.00  0.60           H  
ATOM   1619 2HG1 VAL A 104       2.196  33.018  -3.425  1.00  0.60           H  
ATOM   1620 3HG1 VAL A 104       2.538  33.657  -5.036  1.00  0.60           H  
ATOM   1621 1HG2 VAL A 104      -0.359  33.924  -5.874  1.00  0.60           H  
ATOM   1622 2HG2 VAL A 104       0.956  33.182  -6.825  1.00  0.60           H  
ATOM   1623 3HG2 VAL A 104      -0.523  32.259  -6.477  1.00  0.60           H  
ATOM   1624  N   ALA A 105       3.293  30.438  -3.771  1.00  0.61           N  
ATOM   1625  CA  ALA A 105       3.795  29.798  -2.557  1.00  0.61           C  
ATOM   1626  C   ALA A 105       4.555  30.779  -1.677  1.00  0.61           C  
ATOM   1627  O   ALA A 105       5.518  31.415  -2.118  1.00  0.61           O  
ATOM   1628  CB  ALA A 105       4.658  28.619  -2.919  1.00  0.61           C  
ATOM   1629  H   ALA A 105       3.928  30.809  -4.478  1.00  0.61           H  
ATOM   1630  HA  ALA A 105       2.943  29.436  -1.981  1.00  0.61           H  
ATOM   1631 1HB  ALA A 105       4.977  28.140  -2.030  1.00  0.61           H  
ATOM   1632 2HB  ALA A 105       4.077  27.918  -3.517  1.00  0.61           H  
ATOM   1633 3HB  ALA A 105       5.520  28.960  -3.491  1.00  0.61           H  
ATOM   1634  N   ILE A 106       4.137  30.857  -0.419  1.00  0.63           N  
ATOM   1635  CA  ILE A 106       4.736  31.776   0.536  1.00  0.63           C  
ATOM   1636  C   ILE A 106       5.342  31.094   1.757  1.00  0.63           C  
ATOM   1637  O   ILE A 106       4.660  30.332   2.450  1.00  0.63           O  
ATOM   1638  CB  ILE A 106       3.657  32.743   1.057  1.00  0.63           C  
ATOM   1639  CG1 ILE A 106       2.987  33.503  -0.100  1.00  0.63           C  
ATOM   1640  CG2 ILE A 106       4.227  33.719   2.098  1.00  0.63           C  
ATOM   1641  CD1 ILE A 106       1.684  32.878  -0.563  1.00  0.63           C  
ATOM   1642  H   ILE A 106       3.327  30.303  -0.130  1.00  0.63           H  
ATOM   1643  HA  ILE A 106       5.525  32.325   0.042  1.00  0.63           H  
ATOM   1644  HB  ILE A 106       2.872  32.151   1.538  1.00  0.63           H  
ATOM   1645 1HG1 ILE A 106       2.778  34.506   0.232  1.00  0.63           H  
ATOM   1646 2HG1 ILE A 106       3.659  33.550  -0.949  1.00  0.63           H  
ATOM   1647 1HG2 ILE A 106       3.424  34.351   2.462  1.00  0.63           H  
ATOM   1648 2HG2 ILE A 106       4.650  33.164   2.930  1.00  0.63           H  
ATOM   1649 3HG2 ILE A 106       4.995  34.335   1.659  1.00  0.63           H  
ATOM   1650 1HD1 ILE A 106       1.255  33.480  -1.356  1.00  0.63           H  
ATOM   1651 2HD1 ILE A 106       1.858  31.864  -0.925  1.00  0.63           H  
ATOM   1652 3HD1 ILE A 106       0.996  32.836   0.267  1.00  0.63           H  
ATOM   1653  N   THR A 107       6.610  31.398   2.041  1.00  0.67           N  
ATOM   1654  CA  THR A 107       7.214  30.858   3.249  1.00  0.67           C  
ATOM   1655  C   THR A 107       8.052  31.944   3.952  1.00  0.67           C  
ATOM   1656  O   THR A 107       7.972  33.112   3.595  1.00  0.67           O  
ATOM   1657  CB  THR A 107       8.061  29.616   2.973  1.00  0.67           C  
ATOM   1658  OG1 THR A 107       8.388  28.994   4.231  1.00  0.67           O  
ATOM   1659  CG2 THR A 107       9.280  29.990   2.243  1.00  0.67           C  
ATOM   1660  H   THR A 107       7.153  31.982   1.402  1.00  0.67           H  
ATOM   1661  HA  THR A 107       6.418  30.553   3.916  1.00  0.67           H  
ATOM   1662  HB  THR A 107       7.482  28.911   2.383  1.00  0.67           H  
ATOM   1663  HG1 THR A 107       7.571  28.468   4.499  1.00  0.67           H  
ATOM   1664 1HG2 THR A 107       9.895  29.127   2.034  1.00  0.67           H  
ATOM   1665 2HG2 THR A 107       8.990  30.458   1.313  1.00  0.67           H  
ATOM   1666 3HG2 THR A 107       9.850  30.687   2.813  1.00  0.67           H  
ATOM   1667  N   GLY A 108       8.800  31.549   4.981  1.00  0.72           N  
ATOM   1668  CA  GLY A 108       9.613  32.438   5.831  1.00  0.72           C  
ATOM   1669  C   GLY A 108       9.312  32.110   7.296  1.00  0.72           C  
ATOM   1670  O   GLY A 108       8.506  31.203   7.552  1.00  0.72           O  
ATOM   1671  H   GLY A 108       8.788  30.556   5.139  1.00  0.72           H  
ATOM   1672 1HA  GLY A 108      10.667  32.301   5.615  1.00  0.72           H  
ATOM   1673 2HA  GLY A 108       9.377  33.479   5.628  1.00  0.72           H  
ATOM   1674  N   SER A 109       9.997  32.741   8.258  1.00  0.77           N  
ATOM   1675  CA  SER A 109       9.688  32.439   9.659  1.00  0.77           C  
ATOM   1676  C   SER A 109       8.337  33.022  10.055  1.00  0.77           C  
ATOM   1677  O   SER A 109       7.511  32.338  10.668  1.00  0.77           O  
ATOM   1678  CB  SER A 109      10.746  32.958  10.621  1.00  0.77           C  
ATOM   1679  OG  SER A 109      11.982  32.239  10.541  1.00  0.77           O  
ATOM   1680  H   SER A 109      10.662  33.480   8.028  1.00  0.77           H  
ATOM   1681  HA  SER A 109       9.635  31.356   9.778  1.00  0.77           H  
ATOM   1682 1HB  SER A 109      10.927  34.014  10.419  1.00  0.77           H  
ATOM   1683 2HB  SER A 109      10.357  32.891  11.640  1.00  0.77           H  
ATOM   1684  HG  SER A 109      12.516  32.571  11.328  1.00  0.77           H  
ATOM   1685  N   ASN A 110       8.072  34.258   9.630  1.00  0.80           N  
ATOM   1686  CA  ASN A 110       6.830  34.936  10.008  1.00  0.80           C  
ATOM   1687  C   ASN A 110       6.150  35.685   8.880  1.00  0.80           C  
ATOM   1688  O   ASN A 110       6.711  35.879   7.807  1.00  0.80           O  
ATOM   1689  CB  ASN A 110       7.063  35.847  11.193  1.00  0.80           C  
ATOM   1690  CG  ASN A 110       7.280  35.039  12.392  1.00  0.80           C  
ATOM   1691  OD1 ASN A 110       8.416  34.869  12.843  1.00  0.80           O  
ATOM   1692  ND2 ASN A 110       6.206  34.528  12.952  1.00  0.80           N  
ATOM   1693  H   ASN A 110       8.770  34.748   9.083  1.00  0.80           H  
ATOM   1694  HA  ASN A 110       6.122  34.174  10.331  1.00  0.80           H  
ATOM   1695 1HB  ASN A 110       7.939  36.473  11.016  1.00  0.80           H  
ATOM   1696 2HB  ASN A 110       6.208  36.504  11.349  1.00  0.80           H  
ATOM   1697 1HD2 ASN A 110       6.282  33.959  13.772  1.00  0.80           H  
ATOM   1698 2HD2 ASN A 110       5.308  34.692  12.552  1.00  0.80           H  
ATOM   1699  N   ALA A 111       4.903  36.080   9.153  1.00  0.81           N  
ATOM   1700  CA  ALA A 111       4.003  36.818   8.260  1.00  0.81           C  
ATOM   1701  C   ALA A 111       3.512  36.011   7.075  1.00  0.81           C  
ATOM   1702  O   ALA A 111       2.751  36.514   6.251  1.00  0.81           O  
ATOM   1703  CB  ALA A 111       4.682  38.042   7.716  1.00  0.81           C  
ATOM   1704  H   ALA A 111       4.545  35.858  10.070  1.00  0.81           H  
ATOM   1705  HA  ALA A 111       3.132  37.123   8.843  1.00  0.81           H  
ATOM   1706 1HB  ALA A 111       3.959  38.539   7.103  1.00  0.81           H  
ATOM   1707 2HB  ALA A 111       4.990  38.681   8.528  1.00  0.81           H  
ATOM   1708 3HB  ALA A 111       5.538  37.799   7.118  1.00  0.81           H  
ATOM   1709  N   LYS A 112       3.823  34.729   7.057  1.00  0.80           N  
ATOM   1710  CA  LYS A 112       3.382  33.849   5.998  1.00  0.80           C  
ATOM   1711  C   LYS A 112       1.886  33.886   5.853  1.00  0.80           C  
ATOM   1712  O   LYS A 112       1.361  34.154   4.771  1.00  0.80           O  
ATOM   1713  CB  LYS A 112       3.808  32.429   6.276  1.00  0.80           C  
ATOM   1714  CG  LYS A 112       5.246  32.185   6.334  1.00  0.80           C  
ATOM   1715  CD  LYS A 112       5.533  30.669   6.514  1.00  0.80           C  
ATOM   1716  CE  LYS A 112       5.206  30.131   7.901  1.00  0.80           C  
ATOM   1717  NZ  LYS A 112       6.034  30.796   8.908  1.00  0.80           N  
ATOM   1718  H   LYS A 112       4.429  34.365   7.775  1.00  0.80           H  
ATOM   1719  HA  LYS A 112       3.817  34.179   5.059  1.00  0.80           H  
ATOM   1720 1HB  LYS A 112       3.342  32.053   7.188  1.00  0.80           H  
ATOM   1721 2HB  LYS A 112       3.459  31.835   5.460  1.00  0.80           H  
ATOM   1722 1HG  LYS A 112       5.702  32.544   5.419  1.00  0.80           H  
ATOM   1723 2HG  LYS A 112       5.685  32.731   7.172  1.00  0.80           H  
ATOM   1724 1HD  LYS A 112       4.930  30.110   5.792  1.00  0.80           H  
ATOM   1725 2HD  LYS A 112       6.564  30.457   6.310  1.00  0.80           H  
ATOM   1726 1HE  LYS A 112       4.161  30.273   8.143  1.00  0.80           H  
ATOM   1727 2HE  LYS A 112       5.432  29.066   7.908  1.00  0.80           H  
ATOM   1728 1HZ  LYS A 112       5.875  30.439   9.834  1.00  0.80           H  
ATOM   1729 2HZ  LYS A 112       7.032  30.683   8.648  1.00  0.80           H  
ATOM   1730 3HZ  LYS A 112       5.794  31.768   8.882  1.00  0.80           H  
ATOM   1731  N   SER A 113       1.203  33.638   6.961  1.00  0.76           N  
ATOM   1732  CA  SER A 113      -0.242  33.576   7.014  1.00  0.76           C  
ATOM   1733  C   SER A 113      -0.893  34.882   6.569  1.00  0.76           C  
ATOM   1734  O   SER A 113      -1.945  34.882   5.914  1.00  0.76           O  
ATOM   1735  CB  SER A 113      -0.663  33.308   8.437  1.00  0.76           C  
ATOM   1736  OG  SER A 113      -0.251  32.046   8.889  1.00  0.76           O  
ATOM   1737  H   SER A 113       1.715  33.442   7.806  1.00  0.76           H  
ATOM   1738  HA  SER A 113      -0.578  32.763   6.367  1.00  0.76           H  
ATOM   1739 1HB  SER A 113      -0.254  34.078   9.087  1.00  0.76           H  
ATOM   1740 2HB  SER A 113      -1.709  33.389   8.485  1.00  0.76           H  
ATOM   1741  HG  SER A 113      -0.383  31.412   8.141  1.00  0.76           H  
ATOM   1742  N   THR A 114      -0.284  36.005   6.959  1.00  0.72           N  
ATOM   1743  CA  THR A 114      -0.819  37.321   6.638  1.00  0.72           C  
ATOM   1744  C   THR A 114      -0.737  37.580   5.147  1.00  0.72           C  
ATOM   1745  O   THR A 114      -1.722  37.986   4.523  1.00  0.72           O  
ATOM   1746  CB  THR A 114      -0.041  38.416   7.379  1.00  0.72           C  
ATOM   1747  OG1 THR A 114      -0.166  38.216   8.781  1.00  0.72           O  
ATOM   1748  CG2 THR A 114      -0.571  39.777   7.017  1.00  0.72           C  
ATOM   1749  H   THR A 114       0.583  35.937   7.473  1.00  0.72           H  
ATOM   1750  HA  THR A 114      -1.865  37.359   6.936  1.00  0.72           H  
ATOM   1751  HB  THR A 114       1.014  38.360   7.103  1.00  0.72           H  
ATOM   1752  HG1 THR A 114      -1.096  38.201   9.000  1.00  0.72           H  
ATOM   1753 1HG2 THR A 114      -0.003  40.540   7.548  1.00  0.72           H  
ATOM   1754 2HG2 THR A 114      -0.471  39.934   5.941  1.00  0.72           H  
ATOM   1755 3HG2 THR A 114      -1.613  39.839   7.303  1.00  0.72           H  
ATOM   1756  N   VAL A 115       0.437  37.302   4.578  1.00  0.68           N  
ATOM   1757  CA  VAL A 115       0.694  37.497   3.161  1.00  0.68           C  
ATOM   1758  C   VAL A 115      -0.161  36.549   2.337  1.00  0.68           C  
ATOM   1759  O   VAL A 115      -0.781  36.955   1.358  1.00  0.68           O  
ATOM   1760  CB  VAL A 115       2.188  37.290   2.863  1.00  0.68           C  
ATOM   1761  CG1 VAL A 115       2.435  37.302   1.358  1.00  0.68           C  
ATOM   1762  CG2 VAL A 115       2.987  38.410   3.519  1.00  0.68           C  
ATOM   1763  H   VAL A 115       1.197  36.954   5.164  1.00  0.68           H  
ATOM   1764  HA  VAL A 115       0.433  38.523   2.901  1.00  0.68           H  
ATOM   1765  HB  VAL A 115       2.500  36.327   3.261  1.00  0.68           H  
ATOM   1766 1HG1 VAL A 115       3.497  37.147   1.162  1.00  0.68           H  
ATOM   1767 2HG1 VAL A 115       1.857  36.507   0.894  1.00  0.68           H  
ATOM   1768 3HG1 VAL A 115       2.129  38.257   0.947  1.00  0.68           H  
ATOM   1769 1HG2 VAL A 115       4.042  38.279   3.322  1.00  0.68           H  
ATOM   1770 2HG2 VAL A 115       2.662  39.362   3.114  1.00  0.68           H  
ATOM   1771 3HG2 VAL A 115       2.818  38.400   4.594  1.00  0.68           H  
ATOM   1772  N   THR A 116      -0.243  35.294   2.768  1.00  0.65           N  
ATOM   1773  CA  THR A 116      -1.033  34.277   2.098  1.00  0.65           C  
ATOM   1774  C   THR A 116      -2.495  34.692   2.026  1.00  0.65           C  
ATOM   1775  O   THR A 116      -3.109  34.652   0.953  1.00  0.65           O  
ATOM   1776  CB  THR A 116      -0.922  32.961   2.887  1.00  0.65           C  
ATOM   1777  OG1 THR A 116       0.442  32.540   2.910  1.00  0.65           O  
ATOM   1778  CG2 THR A 116      -1.754  31.874   2.325  1.00  0.65           C  
ATOM   1779  H   THR A 116       0.290  35.016   3.587  1.00  0.65           H  
ATOM   1780  HA  THR A 116      -0.661  34.149   1.085  1.00  0.65           H  
ATOM   1781  HB  THR A 116      -1.249  33.148   3.906  1.00  0.65           H  
ATOM   1782  HG1 THR A 116       0.948  33.171   3.456  1.00  0.65           H  
ATOM   1783 1HG2 THR A 116      -1.654  30.980   2.938  1.00  0.65           H  
ATOM   1784 2HG2 THR A 116      -2.778  32.205   2.326  1.00  0.65           H  
ATOM   1785 3HG2 THR A 116      -1.442  31.647   1.345  1.00  0.65           H  
ATOM   1786  N   THR A 117      -3.040  35.139   3.161  1.00  0.63           N  
ATOM   1787  CA  THR A 117      -4.423  35.562   3.215  1.00  0.63           C  
ATOM   1788  C   THR A 117      -4.643  36.764   2.324  1.00  0.63           C  
ATOM   1789  O   THR A 117      -5.604  36.793   1.554  1.00  0.63           O  
ATOM   1790  CB  THR A 117      -4.836  35.931   4.643  1.00  0.63           C  
ATOM   1791  OG1 THR A 117      -4.679  34.787   5.487  1.00  0.63           O  
ATOM   1792  CG2 THR A 117      -6.292  36.390   4.654  1.00  0.63           C  
ATOM   1793  H   THR A 117      -2.495  35.153   4.023  1.00  0.63           H  
ATOM   1794  HA  THR A 117      -5.052  34.747   2.860  1.00  0.63           H  
ATOM   1795  HB  THR A 117      -4.195  36.736   5.013  1.00  0.63           H  
ATOM   1796  HG1 THR A 117      -3.715  34.668   5.673  1.00  0.63           H  
ATOM   1797 1HG2 THR A 117      -6.587  36.656   5.666  1.00  0.63           H  
ATOM   1798 2HG2 THR A 117      -6.406  37.258   4.004  1.00  0.63           H  
ATOM   1799 3HG2 THR A 117      -6.930  35.588   4.290  1.00  0.63           H  
ATOM   1800  N   LEU A 118      -3.742  37.745   2.403  1.00  0.61           N  
ATOM   1801  CA  LEU A 118      -3.867  38.952   1.612  1.00  0.61           C  
ATOM   1802  C   LEU A 118      -3.807  38.666   0.118  1.00  0.61           C  
ATOM   1803  O   LEU A 118      -4.644  39.174  -0.621  1.00  0.61           O  
ATOM   1804  CB  LEU A 118      -2.837  39.981   2.054  1.00  0.61           C  
ATOM   1805  CG  LEU A 118      -2.821  41.258   1.280  1.00  0.61           C  
ATOM   1806  CD1 LEU A 118      -4.186  41.938   1.280  1.00  0.61           C  
ATOM   1807  CD2 LEU A 118      -1.837  42.157   1.956  1.00  0.61           C  
ATOM   1808  H   LEU A 118      -2.962  37.671   3.057  1.00  0.61           H  
ATOM   1809  HA  LEU A 118      -4.845  39.382   1.824  1.00  0.61           H  
ATOM   1810 1HB  LEU A 118      -3.001  40.219   3.084  1.00  0.61           H  
ATOM   1811 2HB  LEU A 118      -1.848  39.527   1.971  1.00  0.61           H  
ATOM   1812  HG  LEU A 118      -2.530  41.052   0.262  1.00  0.61           H  
ATOM   1813 1HD1 LEU A 118      -4.139  42.873   0.729  1.00  0.61           H  
ATOM   1814 2HD1 LEU A 118      -4.924  41.282   0.817  1.00  0.61           H  
ATOM   1815 3HD1 LEU A 118      -4.468  42.138   2.277  1.00  0.61           H  
ATOM   1816 1HD2 LEU A 118      -1.769  43.071   1.409  1.00  0.61           H  
ATOM   1817 2HD2 LEU A 118      -2.165  42.352   2.974  1.00  0.61           H  
ATOM   1818 3HD2 LEU A 118      -0.871  41.684   1.992  1.00  0.61           H  
ATOM   1819  N   VAL A 119      -2.866  37.835  -0.343  1.00  0.59           N  
ATOM   1820  CA  VAL A 119      -2.810  37.523  -1.772  1.00  0.59           C  
ATOM   1821  C   VAL A 119      -4.124  36.870  -2.180  1.00  0.59           C  
ATOM   1822  O   VAL A 119      -4.682  37.184  -3.236  1.00  0.59           O  
ATOM   1823  CB  VAL A 119      -1.655  36.575  -2.119  1.00  0.59           C  
ATOM   1824  CG1 VAL A 119      -1.773  36.110  -3.592  1.00  0.59           C  
ATOM   1825  CG2 VAL A 119      -0.354  37.258  -1.937  1.00  0.59           C  
ATOM   1826  H   VAL A 119      -2.185  37.430   0.297  1.00  0.59           H  
ATOM   1827  HA  VAL A 119      -2.682  38.452  -2.328  1.00  0.59           H  
ATOM   1828  HB  VAL A 119      -1.706  35.711  -1.469  1.00  0.59           H  
ATOM   1829 1HG1 VAL A 119      -0.959  35.428  -3.821  1.00  0.59           H  
ATOM   1830 2HG1 VAL A 119      -2.721  35.605  -3.736  1.00  0.59           H  
ATOM   1831 3HG1 VAL A 119      -1.721  36.976  -4.254  1.00  0.59           H  
ATOM   1832 1HG2 VAL A 119       0.422  36.563  -2.182  1.00  0.59           H  
ATOM   1833 2HG2 VAL A 119      -0.304  38.124  -2.600  1.00  0.59           H  
ATOM   1834 3HG2 VAL A 119      -0.246  37.582  -0.914  1.00  0.59           H  
ATOM   1835  N   GLY A 120      -4.623  35.966  -1.333  1.00  0.58           N  
ATOM   1836  CA  GLY A 120      -5.900  35.321  -1.564  1.00  0.58           C  
ATOM   1837  C   GLY A 120      -7.000  36.370  -1.746  1.00  0.58           C  
ATOM   1838  O   GLY A 120      -7.704  36.362  -2.756  1.00  0.58           O  
ATOM   1839  H   GLY A 120      -4.106  35.719  -0.488  1.00  0.58           H  
ATOM   1840 1HA  GLY A 120      -5.839  34.682  -2.441  1.00  0.58           H  
ATOM   1841 2HA  GLY A 120      -6.134  34.690  -0.710  1.00  0.58           H  
ATOM   1842  N   GLU A 121      -7.142  37.287  -0.779  1.00  0.58           N  
ATOM   1843  CA  GLU A 121      -8.181  38.315  -0.861  1.00  0.58           C  
ATOM   1844  C   GLU A 121      -7.994  39.233  -2.076  1.00  0.58           C  
ATOM   1845  O   GLU A 121      -8.980  39.658  -2.687  1.00  0.58           O  
ATOM   1846  CB  GLU A 121      -8.277  39.117   0.450  1.00  0.58           C  
ATOM   1847  CG  GLU A 121      -8.868  38.279   1.622  1.00  0.58           C  
ATOM   1848  CD  GLU A 121      -9.142  39.047   2.911  1.00  0.58           C  
ATOM   1849  OE1 GLU A 121      -8.829  40.205   2.989  1.00  0.58           O  
ATOM   1850  OE2 GLU A 121      -9.682  38.454   3.819  1.00  0.58           O  
ATOM   1851  H   GLU A 121      -6.524  37.250   0.031  1.00  0.58           H  
ATOM   1852  HA  GLU A 121      -9.136  37.806  -0.984  1.00  0.58           H  
ATOM   1853 1HB  GLU A 121      -7.279  39.454   0.743  1.00  0.58           H  
ATOM   1854 2HB  GLU A 121      -8.897  40.001   0.301  1.00  0.58           H  
ATOM   1855 1HG  GLU A 121      -9.800  37.829   1.283  1.00  0.58           H  
ATOM   1856 2HG  GLU A 121      -8.173  37.469   1.840  1.00  0.58           H  
ATOM   1857  N   MET A 122      -6.745  39.537  -2.443  1.00  0.58           N  
ATOM   1858  CA  MET A 122      -6.496  40.344  -3.631  1.00  0.58           C  
ATOM   1859  C   MET A 122      -7.045  39.623  -4.862  1.00  0.58           C  
ATOM   1860  O   MET A 122      -7.716  40.226  -5.706  1.00  0.58           O  
ATOM   1861  CB  MET A 122      -4.997  40.621  -3.795  1.00  0.58           C  
ATOM   1862  CG  MET A 122      -4.359  41.603  -2.763  1.00  0.58           C  
ATOM   1863  SD  MET A 122      -2.562  41.806  -2.983  1.00  0.58           S  
ATOM   1864  CE  MET A 122      -2.229  43.256  -1.956  1.00  0.58           C  
ATOM   1865  H   MET A 122      -5.962  39.201  -1.886  1.00  0.58           H  
ATOM   1866  HA  MET A 122      -7.023  41.288  -3.538  1.00  0.58           H  
ATOM   1867 1HB  MET A 122      -4.450  39.685  -3.741  1.00  0.58           H  
ATOM   1868 2HB  MET A 122      -4.836  41.030  -4.766  1.00  0.58           H  
ATOM   1869 1HG  MET A 122      -4.814  42.573  -2.838  1.00  0.58           H  
ATOM   1870 2HG  MET A 122      -4.540  41.248  -1.766  1.00  0.58           H  
ATOM   1871 1HE  MET A 122      -1.179  43.491  -1.972  1.00  0.58           H  
ATOM   1872 2HE  MET A 122      -2.790  44.105  -2.332  1.00  0.58           H  
ATOM   1873 3HE  MET A 122      -2.522  43.065  -0.949  1.00  0.58           H  
ATOM   1874  N   ALA A 123      -6.776  38.319  -4.953  1.00  0.58           N  
ATOM   1875  CA  ALA A 123      -7.258  37.516  -6.065  1.00  0.58           C  
ATOM   1876  C   ALA A 123      -8.788  37.491  -6.100  1.00  0.58           C  
ATOM   1877  O   ALA A 123      -9.391  37.554  -7.178  1.00  0.58           O  
ATOM   1878  CB  ALA A 123      -6.673  36.131  -5.973  1.00  0.58           C  
ATOM   1879  H   ALA A 123      -6.203  37.874  -4.233  1.00  0.58           H  
ATOM   1880  HA  ALA A 123      -6.918  37.974  -6.985  1.00  0.58           H  
ATOM   1881 1HB  ALA A 123      -7.006  35.535  -6.820  1.00  0.58           H  
ATOM   1882 2HB  ALA A 123      -5.589  36.205  -5.976  1.00  0.58           H  
ATOM   1883 3HB  ALA A 123      -6.991  35.671  -5.060  1.00  0.58           H  
ATOM   1884  N   VAL A 124      -9.425  37.466  -4.925  1.00  0.59           N  
ATOM   1885  CA  VAL A 124     -10.884  37.503  -4.885  1.00  0.59           C  
ATOM   1886  C   VAL A 124     -11.375  38.845  -5.433  1.00  0.59           C  
ATOM   1887  O   VAL A 124     -12.304  38.903  -6.237  1.00  0.59           O  
ATOM   1888  CB  VAL A 124     -11.432  37.326  -3.456  1.00  0.59           C  
ATOM   1889  CG1 VAL A 124     -12.922  37.558  -3.457  1.00  0.59           C  
ATOM   1890  CG2 VAL A 124     -11.115  35.954  -2.936  1.00  0.59           C  
ATOM   1891  H   VAL A 124      -8.884  37.382  -4.063  1.00  0.59           H  
ATOM   1892  HA  VAL A 124     -11.270  36.696  -5.511  1.00  0.59           H  
ATOM   1893  HB  VAL A 124     -10.982  38.073  -2.808  1.00  0.59           H  
ATOM   1894 1HG1 VAL A 124     -13.305  37.454  -2.444  1.00  0.59           H  
ATOM   1895 2HG1 VAL A 124     -13.130  38.563  -3.823  1.00  0.59           H  
ATOM   1896 3HG1 VAL A 124     -13.402  36.826  -4.106  1.00  0.59           H  
ATOM   1897 1HG2 VAL A 124     -11.501  35.849  -1.925  1.00  0.59           H  
ATOM   1898 2HG2 VAL A 124     -11.573  35.205  -3.582  1.00  0.59           H  
ATOM   1899 3HG2 VAL A 124     -10.053  35.821  -2.925  1.00  0.59           H  
ATOM   1900  N   ALA A 125     -10.732  39.939  -5.013  1.00  0.59           N  
ATOM   1901  CA  ALA A 125     -11.081  41.287  -5.469  1.00  0.59           C  
ATOM   1902  C   ALA A 125     -10.939  41.415  -6.989  1.00  0.59           C  
ATOM   1903  O   ALA A 125     -11.674  42.162  -7.636  1.00  0.59           O  
ATOM   1904  CB  ALA A 125     -10.223  42.312  -4.770  1.00  0.59           C  
ATOM   1905  H   ALA A 125      -9.977  39.835  -4.334  1.00  0.59           H  
ATOM   1906  HA  ALA A 125     -12.124  41.469  -5.214  1.00  0.59           H  
ATOM   1907 1HB  ALA A 125     -10.505  43.314  -5.090  1.00  0.59           H  
ATOM   1908 2HB  ALA A 125     -10.361  42.218  -3.696  1.00  0.59           H  
ATOM   1909 3HB  ALA A 125      -9.177  42.145  -5.014  1.00  0.59           H  
ATOM   1910  N   ALA A 126     -10.007  40.647  -7.559  1.00  0.59           N  
ATOM   1911  CA  ALA A 126      -9.729  40.604  -8.995  1.00  0.59           C  
ATOM   1912  C   ALA A 126     -10.736  39.728  -9.746  1.00  0.59           C  
ATOM   1913  O   ALA A 126     -10.622  39.558 -10.962  1.00  0.59           O  
ATOM   1914  CB  ALA A 126      -8.334  40.071  -9.250  1.00  0.59           C  
ATOM   1915  H   ALA A 126      -9.412  40.091  -6.943  1.00  0.59           H  
ATOM   1916  HA  ALA A 126      -9.806  41.618  -9.382  1.00  0.59           H  
ATOM   1917 1HB  ALA A 126      -8.137  40.067 -10.317  1.00  0.59           H  
ATOM   1918 2HB  ALA A 126      -7.605  40.700  -8.738  1.00  0.59           H  
ATOM   1919 3HB  ALA A 126      -8.267  39.059  -8.869  1.00  0.59           H  
ATOM   1920  N   ASP A 127     -11.707  39.168  -9.019  1.00  0.59           N  
ATOM   1921  CA  ASP A 127     -12.741  38.272  -9.520  1.00  0.59           C  
ATOM   1922  C   ASP A 127     -12.176  36.954 -10.031  1.00  0.59           C  
ATOM   1923  O   ASP A 127     -12.632  36.426 -11.046  1.00  0.59           O  
ATOM   1924  CB  ASP A 127     -13.549  38.955 -10.642  1.00  0.59           C  
ATOM   1925  CG  ASP A 127     -14.959  38.330 -10.908  1.00  0.59           C  
ATOM   1926  OD1 ASP A 127     -15.544  37.794  -9.995  1.00  0.59           O  
ATOM   1927  OD2 ASP A 127     -15.426  38.423 -12.023  1.00  0.59           O  
ATOM   1928  H   ASP A 127     -11.743  39.352  -8.020  1.00  0.59           H  
ATOM   1929  HA  ASP A 127     -13.417  38.049  -8.693  1.00  0.59           H  
ATOM   1930 1HB  ASP A 127     -13.677  40.010 -10.398  1.00  0.59           H  
ATOM   1931 2HB  ASP A 127     -12.983  38.906 -11.572  1.00  0.59           H  
ATOM   1932  N   LYS A 128     -11.217  36.394  -9.292  1.00  0.59           N  
ATOM   1933  CA  LYS A 128     -10.674  35.089  -9.636  1.00  0.59           C  
ATOM   1934  C   LYS A 128     -11.138  34.046  -8.627  1.00  0.59           C  
ATOM   1935  O   LYS A 128     -11.326  34.349  -7.445  1.00  0.59           O  
ATOM   1936  CB  LYS A 128      -9.146  35.143  -9.690  1.00  0.59           C  
ATOM   1937  CG  LYS A 128      -8.615  36.029 -10.797  1.00  0.59           C  
ATOM   1938  CD  LYS A 128      -7.111  35.960 -10.894  1.00  0.59           C  
ATOM   1939  CE  LYS A 128      -6.590  36.893 -11.989  1.00  0.59           C  
ATOM   1940  NZ  LYS A 128      -7.095  36.494 -13.340  1.00  0.59           N  
ATOM   1941  H   LYS A 128     -10.838  36.883  -8.480  1.00  0.59           H  
ATOM   1942  HA  LYS A 128     -11.046  34.794 -10.618  1.00  0.59           H  
ATOM   1943 1HB  LYS A 128      -8.759  35.510  -8.741  1.00  0.59           H  
ATOM   1944 2HB  LYS A 128      -8.755  34.133  -9.841  1.00  0.59           H  
ATOM   1945 1HG  LYS A 128      -9.056  35.714 -11.745  1.00  0.59           H  
ATOM   1946 2HG  LYS A 128      -8.916  37.062 -10.605  1.00  0.59           H  
ATOM   1947 1HD  LYS A 128      -6.684  36.242  -9.937  1.00  0.59           H  
ATOM   1948 2HD  LYS A 128      -6.807  34.936 -11.120  1.00  0.59           H  
ATOM   1949 1HE  LYS A 128      -6.912  37.913 -11.773  1.00  0.59           H  
ATOM   1950 2HE  LYS A 128      -5.498  36.862 -11.998  1.00  0.59           H  
ATOM   1951 1HZ  LYS A 128      -6.732  37.130 -14.038  1.00  0.59           H  
ATOM   1952 2HZ  LYS A 128      -6.792  35.554 -13.552  1.00  0.59           H  
ATOM   1953 3HZ  LYS A 128      -8.109  36.532 -13.343  1.00  0.59           H  
ATOM   1954  N   ARG A 129     -11.275  32.799  -9.066  1.00  0.60           N  
ATOM   1955  CA  ARG A 129     -11.631  31.748  -8.120  1.00  0.60           C  
ATOM   1956  C   ARG A 129     -10.357  31.251  -7.473  1.00  0.60           C  
ATOM   1957  O   ARG A 129      -9.552  30.535  -8.085  1.00  0.60           O  
ATOM   1958  CB  ARG A 129     -12.390  30.612  -8.793  1.00  0.60           C  
ATOM   1959  CG  ARG A 129     -13.752  31.035  -9.359  1.00  0.60           C  
ATOM   1960  CD  ARG A 129     -14.476  29.924 -10.056  1.00  0.60           C  
ATOM   1961  NE  ARG A 129     -14.938  28.870  -9.143  1.00  0.60           N  
ATOM   1962  CZ  ARG A 129     -16.110  28.898  -8.454  1.00  0.60           C  
ATOM   1963  NH1 ARG A 129     -16.914  29.940  -8.580  1.00  0.60           N  
ATOM   1964  NH2 ARG A 129     -16.467  27.890  -7.657  1.00  0.60           N  
ATOM   1965  H   ARG A 129     -11.141  32.595 -10.060  1.00  0.60           H  
ATOM   1966  HA  ARG A 129     -12.273  32.168  -7.346  1.00  0.60           H  
ATOM   1967 1HB  ARG A 129     -11.801  30.211  -9.614  1.00  0.60           H  
ATOM   1968 2HB  ARG A 129     -12.556  29.801  -8.082  1.00  0.60           H  
ATOM   1969 1HG  ARG A 129     -14.381  31.398  -8.548  1.00  0.60           H  
ATOM   1970 2HG  ARG A 129     -13.593  31.840 -10.083  1.00  0.60           H  
ATOM   1971 1HD  ARG A 129     -15.343  30.326 -10.576  1.00  0.60           H  
ATOM   1972 2HD  ARG A 129     -13.800  29.465 -10.780  1.00  0.60           H  
ATOM   1973  HE  ARG A 129     -14.317  28.058  -9.027  1.00  0.60           H  
ATOM   1974 1HH1 ARG A 129     -16.654  30.707  -9.182  1.00  0.60           H  
ATOM   1975 2HH1 ARG A 129     -17.788  29.968  -8.074  1.00  0.60           H  
ATOM   1976 1HH2 ARG A 129     -15.871  27.045  -7.546  1.00  0.60           H  
ATOM   1977 2HH2 ARG A 129     -17.338  27.931  -7.159  1.00  0.60           H  
ATOM   1978  N   VAL A 130     -10.172  31.656  -6.229  1.00  0.61           N  
ATOM   1979  CA  VAL A 130      -8.937  31.372  -5.539  1.00  0.61           C  
ATOM   1980  C   VAL A 130      -9.146  30.594  -4.275  1.00  0.61           C  
ATOM   1981  O   VAL A 130     -10.070  30.856  -3.502  1.00  0.61           O  
ATOM   1982  CB  VAL A 130      -8.219  32.684  -5.202  1.00  0.61           C  
ATOM   1983  CG1 VAL A 130      -9.105  33.516  -4.347  1.00  0.61           C  
ATOM   1984  CG2 VAL A 130      -6.879  32.426  -4.495  1.00  0.61           C  
ATOM   1985  H   VAL A 130     -10.883  32.221  -5.780  1.00  0.61           H  
ATOM   1986  HA  VAL A 130      -8.313  30.795  -6.203  1.00  0.61           H  
ATOM   1987  HB  VAL A 130      -8.036  33.229  -6.127  1.00  0.61           H  
ATOM   1988 1HG1 VAL A 130      -8.621  34.450  -4.125  1.00  0.61           H  
ATOM   1989 2HG1 VAL A 130     -10.040  33.708  -4.878  1.00  0.61           H  
ATOM   1990 3HG1 VAL A 130      -9.312  32.990  -3.418  1.00  0.61           H  
ATOM   1991 1HG2 VAL A 130      -6.399  33.374  -4.293  1.00  0.61           H  
ATOM   1992 2HG2 VAL A 130      -7.034  31.903  -3.557  1.00  0.61           H  
ATOM   1993 3HG2 VAL A 130      -6.238  31.832  -5.135  1.00  0.61           H  
ATOM   1994  N   ALA A 131      -8.280  29.628  -4.079  1.00  0.63           N  
ATOM   1995  CA  ALA A 131      -8.316  28.838  -2.878  1.00  0.63           C  
ATOM   1996  C   ALA A 131      -7.097  29.130  -2.052  1.00  0.63           C  
ATOM   1997  O   ALA A 131      -6.020  29.355  -2.609  1.00  0.63           O  
ATOM   1998  CB  ALA A 131      -8.372  27.385  -3.201  1.00  0.63           C  
ATOM   1999  H   ALA A 131      -7.563  29.477  -4.791  1.00  0.63           H  
ATOM   2000  HA  ALA A 131      -9.195  29.116  -2.298  1.00  0.63           H  
ATOM   2001 1HB  ALA A 131      -8.395  26.876  -2.265  1.00  0.63           H  
ATOM   2002 2HB  ALA A 131      -9.269  27.173  -3.776  1.00  0.63           H  
ATOM   2003 3HB  ALA A 131      -7.497  27.099  -3.768  1.00  0.63           H  
ATOM   2004  N   VAL A 132      -7.256  29.089  -0.738  1.00  0.68           N  
ATOM   2005  CA  VAL A 132      -6.122  29.305   0.132  1.00  0.68           C  
ATOM   2006  C   VAL A 132      -5.872  28.098   1.022  1.00  0.68           C  
ATOM   2007  O   VAL A 132      -6.775  27.619   1.732  1.00  0.68           O  
ATOM   2008  CB  VAL A 132      -6.312  30.568   0.986  1.00  0.68           C  
ATOM   2009  CG1 VAL A 132      -5.123  30.726   1.890  1.00  0.68           C  
ATOM   2010  CG2 VAL A 132      -6.460  31.803   0.065  1.00  0.68           C  
ATOM   2011  H   VAL A 132      -8.169  28.908  -0.344  1.00  0.68           H  
ATOM   2012  HA  VAL A 132      -5.246  29.462  -0.486  1.00  0.68           H  
ATOM   2013  HB  VAL A 132      -7.199  30.463   1.607  1.00  0.68           H  
ATOM   2014 1HG1 VAL A 132      -5.240  31.618   2.502  1.00  0.68           H  
ATOM   2015 2HG1 VAL A 132      -5.026  29.855   2.537  1.00  0.68           H  
ATOM   2016 3HG1 VAL A 132      -4.236  30.815   1.265  1.00  0.68           H  
ATOM   2017 1HG2 VAL A 132      -6.585  32.694   0.678  1.00  0.68           H  
ATOM   2018 2HG2 VAL A 132      -5.577  31.908  -0.540  1.00  0.68           H  
ATOM   2019 3HG2 VAL A 132      -7.327  31.684  -0.584  1.00  0.68           H  
ATOM   2020  N   GLY A 133      -4.647  27.601   0.953  1.00  0.74           N  
ATOM   2021  CA  GLY A 133      -4.273  26.449   1.734  1.00  0.74           C  
ATOM   2022  C   GLY A 133      -3.057  26.689   2.600  1.00  0.74           C  
ATOM   2023  O   GLY A 133      -2.485  27.784   2.620  1.00  0.74           O  
ATOM   2024  H   GLY A 133      -3.967  28.064   0.350  1.00  0.74           H  
ATOM   2025 1HA  GLY A 133      -5.101  26.178   2.366  1.00  0.74           H  
ATOM   2026 2HA  GLY A 133      -4.092  25.600   1.074  1.00  0.74           H  
ATOM   2027  N   GLY A 134      -2.630  25.629   3.257  1.00  0.81           N  
ATOM   2028  CA  GLY A 134      -1.487  25.699   4.162  1.00  0.81           C  
ATOM   2029  C   GLY A 134      -1.958  25.755   5.616  1.00  0.81           C  
ATOM   2030  O   GLY A 134      -3.092  25.391   5.916  1.00  0.81           O  
ATOM   2031  H   GLY A 134      -3.187  24.777   3.161  1.00  0.81           H  
ATOM   2032 1HA  GLY A 134      -0.845  24.830   4.012  1.00  0.81           H  
ATOM   2033 2HA  GLY A 134      -0.891  26.572   3.930  1.00  0.81           H  
ATOM   2034  N   ASN A 135      -1.105  26.216   6.529  1.00  0.86           N  
ATOM   2035  CA  ASN A 135      -1.380  26.075   7.969  1.00  0.86           C  
ATOM   2036  C   ASN A 135      -2.703  26.664   8.495  1.00  0.86           C  
ATOM   2037  O   ASN A 135      -3.312  26.070   9.386  1.00  0.86           O  
ATOM   2038  CB  ASN A 135      -0.223  26.646   8.764  1.00  0.86           C  
ATOM   2039  CG  ASN A 135       1.007  25.770   8.710  1.00  0.86           C  
ATOM   2040  OD1 ASN A 135       0.928  24.581   8.371  1.00  0.86           O  
ATOM   2041  ND2 ASN A 135       2.141  26.330   9.049  1.00  0.86           N  
ATOM   2042  H   ASN A 135      -0.212  26.590   6.224  1.00  0.86           H  
ATOM   2043  HA  ASN A 135      -1.422  25.006   8.182  1.00  0.86           H  
ATOM   2044 1HB  ASN A 135       0.028  27.633   8.383  1.00  0.86           H  
ATOM   2045 2HB  ASN A 135      -0.526  26.768   9.804  1.00  0.86           H  
ATOM   2046 1HD2 ASN A 135       2.984  25.794   9.036  1.00  0.86           H  
ATOM   2047 2HD2 ASN A 135       2.162  27.294   9.322  1.00  0.86           H  
ATOM   2048  N   LEU A 136      -3.158  27.809   7.979  1.00  0.88           N  
ATOM   2049  CA  LEU A 136      -4.442  28.349   8.451  1.00  0.88           C  
ATOM   2050  C   LEU A 136      -5.576  28.112   7.469  1.00  0.88           C  
ATOM   2051  O   LEU A 136      -6.658  28.684   7.624  1.00  0.88           O  
ATOM   2052  CB  LEU A 136      -4.419  29.854   8.700  1.00  0.88           C  
ATOM   2053  CG  LEU A 136      -3.472  30.383   9.731  1.00  0.88           C  
ATOM   2054  CD1 LEU A 136      -3.675  31.878   9.796  1.00  0.88           C  
ATOM   2055  CD2 LEU A 136      -3.720  29.718  11.071  1.00  0.88           C  
ATOM   2056  H   LEU A 136      -2.628  28.289   7.263  1.00  0.88           H  
ATOM   2057  HA  LEU A 136      -4.702  27.854   9.385  1.00  0.88           H  
ATOM   2058 1HB  LEU A 136      -4.176  30.346   7.758  1.00  0.88           H  
ATOM   2059 2HB  LEU A 136      -5.422  30.163   8.992  1.00  0.88           H  
ATOM   2060  HG  LEU A 136      -2.442  30.193   9.411  1.00  0.88           H  
ATOM   2061 1HD1 LEU A 136      -2.981  32.313  10.513  1.00  0.88           H  
ATOM   2062 2HD1 LEU A 136      -3.508  32.294   8.815  1.00  0.88           H  
ATOM   2063 3HD1 LEU A 136      -4.697  32.093  10.102  1.00  0.88           H  
ATOM   2064 1HD2 LEU A 136      -3.029  30.120  11.811  1.00  0.88           H  
ATOM   2065 2HD2 LEU A 136      -4.744  29.911  11.389  1.00  0.88           H  
ATOM   2066 3HD2 LEU A 136      -3.566  28.640  10.977  1.00  0.88           H  
ATOM   2067  N   GLY A 137      -5.318  27.355   6.415  1.00  0.87           N  
ATOM   2068  CA  GLY A 137      -6.317  27.165   5.383  1.00  0.87           C  
ATOM   2069  C   GLY A 137      -6.694  25.714   5.200  1.00  0.87           C  
ATOM   2070  O   GLY A 137      -6.726  24.917   6.145  1.00  0.87           O  
ATOM   2071  H   GLY A 137      -4.430  26.859   6.332  1.00  0.87           H  
ATOM   2072 1HA  GLY A 137      -7.208  27.744   5.619  1.00  0.87           H  
ATOM   2073 2HA  GLY A 137      -5.934  27.557   4.440  1.00  0.87           H  
ATOM   2074  N   THR A 138      -7.019  25.397   3.966  1.00  0.82           N  
ATOM   2075  CA  THR A 138      -7.424  24.071   3.573  1.00  0.82           C  
ATOM   2076  C   THR A 138      -6.135  23.272   3.308  1.00  0.82           C  
ATOM   2077  O   THR A 138      -5.184  23.833   2.753  1.00  0.82           O  
ATOM   2078  CB  THR A 138      -8.317  24.149   2.330  1.00  0.82           C  
ATOM   2079  OG1 THR A 138      -9.468  24.948   2.623  1.00  0.82           O  
ATOM   2080  CG2 THR A 138      -8.775  22.785   1.905  1.00  0.82           C  
ATOM   2081  H   THR A 138      -6.968  26.127   3.248  1.00  0.82           H  
ATOM   2082  HA  THR A 138      -8.001  23.633   4.378  1.00  0.82           H  
ATOM   2083  HB  THR A 138      -7.758  24.615   1.531  1.00  0.82           H  
ATOM   2084  HG1 THR A 138      -9.206  25.874   2.669  1.00  0.82           H  
ATOM   2085 1HG2 THR A 138      -9.408  22.852   1.031  1.00  0.82           H  
ATOM   2086 2HG2 THR A 138      -7.920  22.190   1.673  1.00  0.82           H  
ATOM   2087 3HG2 THR A 138      -9.337  22.322   2.711  1.00  0.82           H  
ATOM   2088  N   PRO A 139      -6.000  22.009   3.737  1.00  0.77           N  
ATOM   2089  CA  PRO A 139      -4.849  21.213   3.403  1.00  0.77           C  
ATOM   2090  C   PRO A 139      -4.767  21.311   1.899  1.00  0.77           C  
ATOM   2091  O   PRO A 139      -5.783  21.216   1.216  1.00  0.77           O  
ATOM   2092  CB  PRO A 139      -5.238  19.832   3.911  1.00  0.77           C  
ATOM   2093  CG  PRO A 139      -6.177  20.123   5.064  1.00  0.77           C  
ATOM   2094  CD  PRO A 139      -6.979  21.340   4.603  1.00  0.77           C  
ATOM   2095  HA  PRO A 139      -3.949  21.613   3.893  1.00  0.77           H  
ATOM   2096 1HB  PRO A 139      -5.721  19.262   3.103  1.00  0.77           H  
ATOM   2097 2HB  PRO A 139      -4.339  19.272   4.210  1.00  0.77           H  
ATOM   2098 1HG  PRO A 139      -6.813  19.243   5.269  1.00  0.77           H  
ATOM   2099 2HG  PRO A 139      -5.593  20.315   5.972  1.00  0.77           H  
ATOM   2100 1HD  PRO A 139      -7.862  21.015   4.036  1.00  0.77           H  
ATOM   2101 2HD  PRO A 139      -7.230  21.958   5.464  1.00  0.77           H  
ATOM   2102  N   ALA A 140      -3.581  21.465   1.357  1.00  0.72           N  
ATOM   2103  CA  ALA A 140      -3.485  21.684  -0.075  1.00  0.72           C  
ATOM   2104  C   ALA A 140      -4.125  20.574  -0.903  1.00  0.72           C  
ATOM   2105  O   ALA A 140      -4.797  20.843  -1.887  1.00  0.72           O  
ATOM   2106  CB  ALA A 140      -2.036  21.837  -0.457  1.00  0.72           C  
ATOM   2107  H   ALA A 140      -2.752  21.494   1.936  1.00  0.72           H  
ATOM   2108  HA  ALA A 140      -4.009  22.614  -0.299  1.00  0.72           H  
ATOM   2109 1HB  ALA A 140      -1.964  22.061  -1.500  1.00  0.72           H  
ATOM   2110 2HB  ALA A 140      -1.597  22.650   0.111  1.00  0.72           H  
ATOM   2111 3HB  ALA A 140      -1.513  20.910  -0.244  1.00  0.72           H  
ATOM   2112  N   LEU A 141      -4.022  19.329  -0.469  1.00  0.70           N  
ATOM   2113  CA  LEU A 141      -4.590  18.234  -1.253  1.00  0.70           C  
ATOM   2114  C   LEU A 141      -6.115  18.303  -1.401  1.00  0.70           C  
ATOM   2115  O   LEU A 141      -6.668  17.854  -2.409  1.00  0.70           O  
ATOM   2116  CB  LEU A 141      -4.161  16.912  -0.652  1.00  0.70           C  
ATOM   2117  CG  LEU A 141      -2.695  16.642  -0.804  1.00  0.70           C  
ATOM   2118  CD1 LEU A 141      -2.343  15.429  -0.069  1.00  0.70           C  
ATOM   2119  CD2 LEU A 141      -2.379  16.490  -2.263  1.00  0.70           C  
ATOM   2120  H   LEU A 141      -3.509  19.133   0.377  1.00  0.70           H  
ATOM   2121  HA  LEU A 141      -4.162  18.287  -2.251  1.00  0.70           H  
ATOM   2122 1HB  LEU A 141      -4.405  16.906   0.410  1.00  0.70           H  
ATOM   2123 2HB  LEU A 141      -4.710  16.104  -1.139  1.00  0.70           H  
ATOM   2124  HG  LEU A 141      -2.122  17.475  -0.390  1.00  0.70           H  
ATOM   2125 1HD1 LEU A 141      -1.276  15.249  -0.186  1.00  0.70           H  
ATOM   2126 2HD1 LEU A 141      -2.583  15.552   0.988  1.00  0.70           H  
ATOM   2127 3HD1 LEU A 141      -2.911  14.603  -0.483  1.00  0.70           H  
ATOM   2128 1HD2 LEU A 141      -1.328  16.305  -2.375  1.00  0.70           H  
ATOM   2129 2HD2 LEU A 141      -2.943  15.656  -2.682  1.00  0.70           H  
ATOM   2130 3HD2 LEU A 141      -2.643  17.400  -2.777  1.00  0.70           H  
ATOM   2131  N   ASP A 142      -6.811  18.930  -0.447  1.00  0.69           N  
ATOM   2132  CA  ASP A 142      -8.266  19.013  -0.533  1.00  0.69           C  
ATOM   2133  C   ASP A 142      -8.677  20.109  -1.517  1.00  0.69           C  
ATOM   2134  O   ASP A 142      -9.861  20.278  -1.817  1.00  0.69           O  
ATOM   2135  CB  ASP A 142      -8.943  19.233   0.830  1.00  0.69           C  
ATOM   2136  CG  ASP A 142      -8.929  17.991   1.793  1.00  0.69           C  
ATOM   2137  OD1 ASP A 142      -8.581  16.911   1.373  1.00  0.69           O  
ATOM   2138  OD2 ASP A 142      -9.316  18.131   2.933  1.00  0.69           O  
ATOM   2139  H   ASP A 142      -6.332  19.385   0.329  1.00  0.69           H  
ATOM   2140  HA  ASP A 142      -8.637  18.066  -0.922  1.00  0.69           H  
ATOM   2141 1HB  ASP A 142      -8.414  20.024   1.337  1.00  0.69           H  
ATOM   2142 2HB  ASP A 142      -9.969  19.567   0.683  1.00  0.69           H  
ATOM   2143  N   LEU A 143      -7.692  20.849  -2.028  1.00  0.70           N  
ATOM   2144  CA  LEU A 143      -7.919  21.895  -2.995  1.00  0.70           C  
ATOM   2145  C   LEU A 143      -7.741  21.378  -4.425  1.00  0.70           C  
ATOM   2146  O   LEU A 143      -7.896  22.121  -5.395  1.00  0.70           O  
ATOM   2147  CB  LEU A 143      -6.982  23.071  -2.727  1.00  0.70           C  
ATOM   2148  CG  LEU A 143      -7.168  23.722  -1.418  1.00  0.70           C  
ATOM   2149  CD1 LEU A 143      -6.150  24.865  -1.261  1.00  0.70           C  
ATOM   2150  CD2 LEU A 143      -8.615  24.165  -1.375  1.00  0.70           C  
ATOM   2151  H   LEU A 143      -6.726  20.680  -1.757  1.00  0.70           H  
ATOM   2152  HA  LEU A 143      -8.944  22.245  -2.890  1.00  0.70           H  
ATOM   2153 1HB  LEU A 143      -5.952  22.759  -2.826  1.00  0.70           H  
ATOM   2154 2HB  LEU A 143      -7.187  23.829  -3.447  1.00  0.70           H  
ATOM   2155  HG  LEU A 143      -6.973  23.018  -0.602  1.00  0.70           H  
ATOM   2156 1HD1 LEU A 143      -6.293  25.345  -0.296  1.00  0.70           H  
ATOM   2157 2HD1 LEU A 143      -5.142  24.462  -1.318  1.00  0.70           H  
ATOM   2158 3HD1 LEU A 143      -6.284  25.595  -2.048  1.00  0.70           H  
ATOM   2159 1HD2 LEU A 143      -8.839  24.671  -0.451  1.00  0.70           H  
ATOM   2160 2HD2 LEU A 143      -8.814  24.814  -2.191  1.00  0.70           H  
ATOM   2161 3HD2 LEU A 143      -9.256  23.287  -1.472  1.00  0.70           H  
ATOM   2162  N   LEU A 144      -7.479  20.085  -4.594  1.00  0.71           N  
ATOM   2163  CA  LEU A 144      -7.305  19.569  -5.948  1.00  0.71           C  
ATOM   2164  C   LEU A 144      -8.644  19.383  -6.663  1.00  0.71           C  
ATOM   2165  O   LEU A 144      -9.176  18.281  -6.802  1.00  0.71           O  
ATOM   2166  CB  LEU A 144      -6.480  18.288  -5.904  1.00  0.71           C  
ATOM   2167  CG  LEU A 144      -5.041  18.510  -5.472  1.00  0.71           C  
ATOM   2168  CD1 LEU A 144      -4.361  17.234  -5.257  1.00  0.71           C  
ATOM   2169  CD2 LEU A 144      -4.329  19.258  -6.575  1.00  0.71           C  
ATOM   2170  H   LEU A 144      -7.362  19.455  -3.796  1.00  0.71           H  
ATOM   2171  HA  LEU A 144      -6.728  20.300  -6.513  1.00  0.71           H  
ATOM   2172 1HB  LEU A 144      -6.939  17.601  -5.190  1.00  0.71           H  
ATOM   2173 2HB  LEU A 144      -6.477  17.827  -6.890  1.00  0.71           H  
ATOM   2174  HG  LEU A 144      -5.022  19.074  -4.549  1.00  0.71           H  
ATOM   2175 1HD1 LEU A 144      -3.347  17.407  -4.975  1.00  0.71           H  
ATOM   2176 2HD1 LEU A 144      -4.870  16.708  -4.461  1.00  0.71           H  
ATOM   2177 3HD1 LEU A 144      -4.381  16.658  -6.174  1.00  0.71           H  
ATOM   2178 1HD2 LEU A 144      -3.287  19.422  -6.310  1.00  0.71           H  
ATOM   2179 2HD2 LEU A 144      -4.368  18.664  -7.490  1.00  0.71           H  
ATOM   2180 3HD2 LEU A 144      -4.819  20.218  -6.742  1.00  0.71           H  
ATOM   2181  N   ALA A 145      -9.156  20.524  -7.119  1.00  0.72           N  
ATOM   2182  CA  ALA A 145     -10.450  20.716  -7.759  1.00  0.72           C  
ATOM   2183  C   ALA A 145     -10.293  21.445  -9.088  1.00  0.72           C  
ATOM   2184  O   ALA A 145      -9.304  22.142  -9.317  1.00  0.72           O  
ATOM   2185  CB  ALA A 145     -11.365  21.515  -6.848  1.00  0.72           C  
ATOM   2186  H   ALA A 145      -8.598  21.344  -6.913  1.00  0.72           H  
ATOM   2187  HA  ALA A 145     -10.886  19.737  -7.955  1.00  0.72           H  
ATOM   2188 1HB  ALA A 145     -12.338  21.649  -7.320  1.00  0.72           H  
ATOM   2189 2HB  ALA A 145     -11.489  20.987  -5.903  1.00  0.72           H  
ATOM   2190 3HB  ALA A 145     -10.928  22.489  -6.659  1.00  0.72           H  
ATOM   2191  N   ASP A 146     -11.289  21.289  -9.958  1.00  0.71           N  
ATOM   2192  CA  ASP A 146     -11.289  21.921 -11.277  1.00  0.71           C  
ATOM   2193  C   ASP A 146     -11.956  23.301 -11.340  1.00  0.71           C  
ATOM   2194  O   ASP A 146     -12.029  23.901 -12.412  1.00  0.71           O  
ATOM   2195  CB  ASP A 146     -11.990  21.004 -12.277  1.00  0.71           C  
ATOM   2196  CG  ASP A 146     -11.232  19.707 -12.537  1.00  0.71           C  
ATOM   2197  OD1 ASP A 146     -10.024  19.750 -12.628  1.00  0.71           O  
ATOM   2198  OD2 ASP A 146     -11.852  18.685 -12.632  1.00  0.71           O  
ATOM   2199  H   ASP A 146     -12.069  20.700  -9.704  1.00  0.71           H  
ATOM   2200  HA  ASP A 146     -10.251  22.041 -11.589  1.00  0.71           H  
ATOM   2201 1HB  ASP A 146     -12.987  20.761 -11.907  1.00  0.71           H  
ATOM   2202 2HB  ASP A 146     -12.115  21.531 -13.223  1.00  0.71           H  
ATOM   2203  N   ASP A 147     -12.455  23.805 -10.213  1.00  0.69           N  
ATOM   2204  CA  ASP A 147     -13.119  25.115 -10.202  1.00  0.69           C  
ATOM   2205  C   ASP A 147     -12.237  26.216  -9.616  1.00  0.69           C  
ATOM   2206  O   ASP A 147     -12.737  27.232  -9.128  1.00  0.69           O  
ATOM   2207  CB  ASP A 147     -14.441  25.089  -9.433  1.00  0.69           C  
ATOM   2208  CG  ASP A 147     -14.312  24.744  -7.948  1.00  0.69           C  
ATOM   2209  OD1 ASP A 147     -13.327  24.167  -7.566  1.00  0.69           O  
ATOM   2210  OD2 ASP A 147     -15.173  25.165  -7.197  1.00  0.69           O  
ATOM   2211  H   ASP A 147     -12.366  23.283  -9.354  1.00  0.69           H  
ATOM   2212  HA  ASP A 147     -13.346  25.389 -11.232  1.00  0.69           H  
ATOM   2213 1HB  ASP A 147     -14.931  26.046  -9.533  1.00  0.69           H  
ATOM   2214 2HB  ASP A 147     -15.099  24.350  -9.893  1.00  0.69           H  
ATOM   2215  N   ILE A 148     -10.930  26.002  -9.647  1.00  0.66           N  
ATOM   2216  CA  ILE A 148      -9.974  26.952  -9.100  1.00  0.66           C  
ATOM   2217  C   ILE A 148      -9.078  27.528 -10.197  1.00  0.66           C  
ATOM   2218  O   ILE A 148      -8.577  26.805 -11.055  1.00  0.66           O  
ATOM   2219  CB  ILE A 148      -9.155  26.286  -7.977  1.00  0.66           C  
ATOM   2220  CG1 ILE A 148     -10.109  25.843  -6.843  1.00  0.66           C  
ATOM   2221  CG2 ILE A 148      -8.096  27.262  -7.435  1.00  0.66           C  
ATOM   2222  CD1 ILE A 148      -9.461  24.960  -5.831  1.00  0.66           C  
ATOM   2223  H   ILE A 148     -10.595  25.146 -10.066  1.00  0.66           H  
ATOM   2224  HA  ILE A 148     -10.522  27.782  -8.656  1.00  0.66           H  
ATOM   2225  HB  ILE A 148      -8.662  25.389  -8.359  1.00  0.66           H  
ATOM   2226 1HG1 ILE A 148     -10.498  26.729  -6.342  1.00  0.66           H  
ATOM   2227 2HG1 ILE A 148     -10.945  25.287  -7.269  1.00  0.66           H  
ATOM   2228 1HG2 ILE A 148      -7.538  26.794  -6.645  1.00  0.66           H  
ATOM   2229 2HG2 ILE A 148      -7.418  27.540  -8.230  1.00  0.66           H  
ATOM   2230 3HG2 ILE A 148      -8.586  28.156  -7.042  1.00  0.66           H  
ATOM   2231 1HD1 ILE A 148     -10.181  24.676  -5.066  1.00  0.66           H  
ATOM   2232 2HD1 ILE A 148      -9.097  24.068  -6.334  1.00  0.66           H  
ATOM   2233 3HD1 ILE A 148      -8.639  25.481  -5.376  1.00  0.66           H  
ATOM   2234  N   GLU A 149      -8.933  28.848 -10.192  1.00  0.63           N  
ATOM   2235  CA  GLU A 149      -8.097  29.572 -11.138  1.00  0.63           C  
ATOM   2236  C   GLU A 149      -6.730  29.912 -10.537  1.00  0.63           C  
ATOM   2237  O   GLU A 149      -5.750  30.076 -11.261  1.00  0.63           O  
ATOM   2238  CB  GLU A 149      -8.821  30.838 -11.588  1.00  0.63           C  
ATOM   2239  CG  GLU A 149     -10.111  30.561 -12.371  1.00  0.63           C  
ATOM   2240  CD  GLU A 149     -10.874  31.798 -12.739  1.00  0.63           C  
ATOM   2241  OE1 GLU A 149     -11.154  32.584 -11.863  1.00  0.63           O  
ATOM   2242  OE2 GLU A 149     -11.178  31.964 -13.896  1.00  0.63           O  
ATOM   2243  H   GLU A 149      -9.390  29.387  -9.469  1.00  0.63           H  
ATOM   2244  HA  GLU A 149      -7.934  28.938 -12.009  1.00  0.63           H  
ATOM   2245 1HB  GLU A 149      -9.078  31.438 -10.711  1.00  0.63           H  
ATOM   2246 2HB  GLU A 149      -8.160  31.437 -12.212  1.00  0.63           H  
ATOM   2247 1HG  GLU A 149      -9.853  30.024 -13.282  1.00  0.63           H  
ATOM   2248 2HG  GLU A 149     -10.748  29.912 -11.774  1.00  0.63           H  
ATOM   2249  N   LEU A 150      -6.665  30.014  -9.213  1.00  0.61           N  
ATOM   2250  CA  LEU A 150      -5.401  30.320  -8.533  1.00  0.61           C  
ATOM   2251  C   LEU A 150      -5.339  29.659  -7.155  1.00  0.61           C  
ATOM   2252  O   LEU A 150      -6.321  29.692  -6.411  1.00  0.61           O  
ATOM   2253  CB  LEU A 150      -5.245  31.849  -8.361  1.00  0.61           C  
ATOM   2254  CG  LEU A 150      -3.917  32.366  -7.694  1.00  0.61           C  
ATOM   2255  CD1 LEU A 150      -2.765  32.108  -8.652  1.00  0.61           C  
ATOM   2256  CD2 LEU A 150      -4.037  33.857  -7.355  1.00  0.61           C  
ATOM   2257  H   LEU A 150      -7.526  29.918  -8.679  1.00  0.61           H  
ATOM   2258  HA  LEU A 150      -4.575  29.936  -9.135  1.00  0.61           H  
ATOM   2259 1HB  LEU A 150      -5.313  32.308  -9.345  1.00  0.61           H  
ATOM   2260 2HB  LEU A 150      -6.078  32.212  -7.761  1.00  0.61           H  
ATOM   2261  HG  LEU A 150      -3.723  31.810  -6.775  1.00  0.61           H  
ATOM   2262 1HD1 LEU A 150      -1.839  32.439  -8.226  1.00  0.61           H  
ATOM   2263 2HD1 LEU A 150      -2.708  31.054  -8.851  1.00  0.61           H  
ATOM   2264 3HD1 LEU A 150      -2.936  32.644  -9.584  1.00  0.61           H  
ATOM   2265 1HD2 LEU A 150      -3.111  34.202  -6.891  1.00  0.61           H  
ATOM   2266 2HD2 LEU A 150      -4.224  34.431  -8.264  1.00  0.61           H  
ATOM   2267 3HD2 LEU A 150      -4.860  33.990  -6.661  1.00  0.61           H  
ATOM   2268  N   TYR A 151      -4.207  29.063  -6.802  1.00  0.60           N  
ATOM   2269  CA  TYR A 151      -4.087  28.579  -5.433  1.00  0.60           C  
ATOM   2270  C   TYR A 151      -3.068  29.457  -4.738  1.00  0.60           C  
ATOM   2271  O   TYR A 151      -2.061  29.808  -5.350  1.00  0.60           O  
ATOM   2272  CB  TYR A 151      -3.528  27.164  -5.333  1.00  0.60           C  
ATOM   2273  CG  TYR A 151      -4.253  26.086  -5.976  1.00  0.60           C  
ATOM   2274  CD1 TYR A 151      -3.825  25.605  -7.204  1.00  0.60           C  
ATOM   2275  CD2 TYR A 151      -5.325  25.541  -5.368  1.00  0.60           C  
ATOM   2276  CE1 TYR A 151      -4.482  24.549  -7.788  1.00  0.60           C  
ATOM   2277  CE2 TYR A 151      -5.971  24.515  -5.969  1.00  0.60           C  
ATOM   2278  CZ  TYR A 151      -5.564  24.008  -7.159  1.00  0.60           C  
ATOM   2279  OH  TYR A 151      -6.252  22.965  -7.712  1.00  0.60           O  
ATOM   2280  H   TYR A 151      -3.433  28.983  -7.463  1.00  0.60           H  
ATOM   2281  HA  TYR A 151      -5.038  28.663  -4.908  1.00  0.60           H  
ATOM   2282 1HB  TYR A 151      -2.530  27.175  -5.741  1.00  0.60           H  
ATOM   2283 2HB  TYR A 151      -3.425  26.907  -4.277  1.00  0.60           H  
ATOM   2284  HD1 TYR A 151      -2.962  26.049  -7.701  1.00  0.60           H  
ATOM   2285  HD2 TYR A 151      -5.661  25.920  -4.409  1.00  0.60           H  
ATOM   2286  HE1 TYR A 151      -4.140  24.163  -8.742  1.00  0.60           H  
ATOM   2287  HE2 TYR A 151      -6.805  24.096  -5.501  1.00  0.60           H  
ATOM   2288  HH  TYR A 151      -7.048  22.809  -7.174  1.00  0.60           H  
ATOM   2289  N   VAL A 152      -3.286  29.751  -3.469  1.00  0.60           N  
ATOM   2290  CA  VAL A 152      -2.294  30.476  -2.690  1.00  0.60           C  
ATOM   2291  C   VAL A 152      -1.992  29.618  -1.462  1.00  0.60           C  
ATOM   2292  O   VAL A 152      -2.920  29.262  -0.733  1.00  0.60           O  
ATOM   2293  CB  VAL A 152      -2.855  31.850  -2.283  1.00  0.60           C  
ATOM   2294  CG1 VAL A 152      -1.846  32.612  -1.519  1.00  0.60           C  
ATOM   2295  CG2 VAL A 152      -3.303  32.626  -3.528  1.00  0.60           C  
ATOM   2296  H   VAL A 152      -4.171  29.478  -3.041  1.00  0.60           H  
ATOM   2297  HA  VAL A 152      -1.383  30.601  -3.270  1.00  0.60           H  
ATOM   2298  HB  VAL A 152      -3.693  31.690  -1.634  1.00  0.60           H  
ATOM   2299 1HG1 VAL A 152      -2.272  33.554  -1.208  1.00  0.60           H  
ATOM   2300 2HG1 VAL A 152      -1.560  32.054  -0.678  1.00  0.60           H  
ATOM   2301 3HG1 VAL A 152      -0.977  32.790  -2.141  1.00  0.60           H  
ATOM   2302 1HG2 VAL A 152      -3.718  33.578  -3.223  1.00  0.60           H  
ATOM   2303 2HG2 VAL A 152      -2.451  32.790  -4.187  1.00  0.60           H  
ATOM   2304 3HG2 VAL A 152      -4.057  32.060  -4.056  1.00  0.60           H  
ATOM   2305  N   LEU A 153      -0.735  29.228  -1.278  1.00  0.62           N  
ATOM   2306  CA  LEU A 153      -0.393  28.338  -0.175  1.00  0.62           C  
ATOM   2307  C   LEU A 153       0.616  28.892   0.826  1.00  0.62           C  
ATOM   2308  O   LEU A 153       1.626  29.499   0.448  1.00  0.62           O  
ATOM   2309  CB  LEU A 153       0.243  27.043  -0.719  1.00  0.62           C  
ATOM   2310  CG  LEU A 153      -0.547  26.188  -1.711  1.00  0.62           C  
ATOM   2311  CD1 LEU A 153       0.359  25.047  -2.122  1.00  0.62           C  
ATOM   2312  CD2 LEU A 153      -1.848  25.676  -1.086  1.00  0.62           C  
ATOM   2313  H   LEU A 153      -0.018  29.552  -1.919  1.00  0.62           H  
ATOM   2314  HA  LEU A 153      -1.302  28.097   0.367  1.00  0.62           H  
ATOM   2315 1HB  LEU A 153       1.183  27.309  -1.202  1.00  0.62           H  
ATOM   2316 2HB  LEU A 153       0.479  26.407   0.138  1.00  0.62           H  
ATOM   2317  HG  LEU A 153      -0.783  26.775  -2.600  1.00  0.62           H  
ATOM   2318 1HD1 LEU A 153      -0.135  24.437  -2.822  1.00  0.62           H  
ATOM   2319 2HD1 LEU A 153       1.271  25.447  -2.568  1.00  0.62           H  
ATOM   2320 3HD1 LEU A 153       0.609  24.464  -1.252  1.00  0.62           H  
ATOM   2321 1HD2 LEU A 153      -2.385  25.056  -1.809  1.00  0.62           H  
ATOM   2322 2HD2 LEU A 153      -1.619  25.087  -0.199  1.00  0.62           H  
ATOM   2323 3HD2 LEU A 153      -2.471  26.523  -0.804  1.00  0.62           H  
ATOM   2324  N   GLU A 154       0.398  28.546   2.092  1.00  0.65           N  
ATOM   2325  CA  GLU A 154       1.395  28.773   3.135  1.00  0.65           C  
ATOM   2326  C   GLU A 154       2.225  27.516   3.337  1.00  0.65           C  
ATOM   2327  O   GLU A 154       1.672  26.461   3.664  1.00  0.65           O  
ATOM   2328  CB  GLU A 154       0.737  29.159   4.451  1.00  0.65           C  
ATOM   2329  CG  GLU A 154       1.700  29.324   5.584  1.00  0.65           C  
ATOM   2330  CD  GLU A 154       1.079  29.807   6.867  1.00  0.65           C  
ATOM   2331  OE1 GLU A 154      -0.094  30.118   6.890  1.00  0.65           O  
ATOM   2332  OE2 GLU A 154       1.781  29.851   7.848  1.00  0.65           O  
ATOM   2333  H   GLU A 154      -0.500  28.121   2.333  1.00  0.65           H  
ATOM   2334  HA  GLU A 154       2.061  29.581   2.822  1.00  0.65           H  
ATOM   2335 1HB  GLU A 154       0.222  30.110   4.328  1.00  0.65           H  
ATOM   2336 2HB  GLU A 154       0.001  28.430   4.738  1.00  0.65           H  
ATOM   2337 1HG  GLU A 154       2.166  28.356   5.777  1.00  0.65           H  
ATOM   2338 2HG  GLU A 154       2.466  29.980   5.263  1.00  0.65           H  
ATOM   2339  N   LEU A 155       3.537  27.618   3.121  1.00  0.69           N  
ATOM   2340  CA  LEU A 155       4.387  26.437   3.244  1.00  0.69           C  
ATOM   2341  C   LEU A 155       5.363  26.531   4.414  1.00  0.69           C  
ATOM   2342  O   LEU A 155       6.092  27.525   4.568  1.00  0.69           O  
ATOM   2343  CB  LEU A 155       5.177  26.209   1.942  1.00  0.69           C  
ATOM   2344  CG  LEU A 155       4.317  26.091   0.659  1.00  0.69           C  
ATOM   2345  CD1 LEU A 155       5.207  25.818  -0.519  1.00  0.69           C  
ATOM   2346  CD2 LEU A 155       3.337  25.024   0.819  1.00  0.69           C  
ATOM   2347  H   LEU A 155       3.935  28.525   2.867  1.00  0.69           H  
ATOM   2348  HA  LEU A 155       3.752  25.568   3.413  1.00  0.69           H  
ATOM   2349 1HB  LEU A 155       5.864  27.043   1.803  1.00  0.69           H  
ATOM   2350 2HB  LEU A 155       5.763  25.294   2.048  1.00  0.69           H  
ATOM   2351  HG  LEU A 155       3.800  27.039   0.479  1.00  0.69           H  
ATOM   2352 1HD1 LEU A 155       4.605  25.747  -1.425  1.00  0.69           H  
ATOM   2353 2HD1 LEU A 155       5.917  26.616  -0.614  1.00  0.69           H  
ATOM   2354 3HD1 LEU A 155       5.734  24.878  -0.363  1.00  0.69           H  
ATOM   2355 1HD2 LEU A 155       2.740  24.940  -0.084  1.00  0.69           H  
ATOM   2356 2HD2 LEU A 155       3.882  24.123   0.991  1.00  0.69           H  
ATOM   2357 3HD2 LEU A 155       2.687  25.219   1.662  1.00  0.69           H  
ATOM   2358  N   SER A 156       5.405  25.476   5.229  1.00  0.73           N  
ATOM   2359  CA  SER A 156       6.353  25.426   6.328  1.00  0.73           C  
ATOM   2360  C   SER A 156       7.710  24.992   5.817  1.00  0.73           C  
ATOM   2361  O   SER A 156       7.803  24.384   4.747  1.00  0.73           O  
ATOM   2362  CB  SER A 156       5.859  24.468   7.377  1.00  0.73           C  
ATOM   2363  OG  SER A 156       5.798  23.164   6.843  1.00  0.73           O  
ATOM   2364  H   SER A 156       4.772  24.682   5.087  1.00  0.73           H  
ATOM   2365  HA  SER A 156       6.441  26.422   6.764  1.00  0.73           H  
ATOM   2366 1HB  SER A 156       6.528  24.485   8.234  1.00  0.73           H  
ATOM   2367 2HB  SER A 156       4.870  24.771   7.718  1.00  0.73           H  
ATOM   2368  HG  SER A 156       5.014  23.190   6.232  1.00  0.73           H  
ATOM   2369  N   SER A 157       8.763  25.236   6.601  1.00  0.77           N  
ATOM   2370  CA  SER A 157      10.092  24.826   6.158  1.00  0.77           C  
ATOM   2371  C   SER A 157      10.195  23.321   6.037  1.00  0.77           C  
ATOM   2372  O   SER A 157      10.908  22.803   5.179  1.00  0.77           O  
ATOM   2373  CB  SER A 157      11.121  25.295   7.147  1.00  0.77           C  
ATOM   2374  OG  SER A 157      10.999  24.593   8.345  1.00  0.77           O  
ATOM   2375  H   SER A 157       8.637  25.711   7.483  1.00  0.77           H  
ATOM   2376  HA  SER A 157      10.290  25.267   5.181  1.00  0.77           H  
ATOM   2377 1HB  SER A 157      12.124  25.165   6.734  1.00  0.77           H  
ATOM   2378 2HB  SER A 157      10.985  26.334   7.334  1.00  0.77           H  
ATOM   2379  HG  SER A 157      11.304  23.717   8.149  1.00  0.77           H  
ATOM   2380  N   PHE A 158       9.436  22.624   6.876  1.00  0.79           N  
ATOM   2381  CA  PHE A 158       9.432  21.180   6.844  1.00  0.79           C  
ATOM   2382  C   PHE A 158       8.833  20.700   5.550  1.00  0.79           C  
ATOM   2383  O   PHE A 158       9.379  19.826   4.872  1.00  0.79           O  
ATOM   2384  CB  PHE A 158       8.675  20.568   7.992  1.00  0.79           C  
ATOM   2385  CG  PHE A 158       8.767  19.134   7.851  1.00  0.79           C  
ATOM   2386  CD1 PHE A 158       9.950  18.525   8.132  1.00  0.79           C  
ATOM   2387  CD2 PHE A 158       7.717  18.388   7.398  1.00  0.79           C  
ATOM   2388  CE1 PHE A 158      10.098  17.209   7.974  1.00  0.79           C  
ATOM   2389  CE2 PHE A 158       7.837  17.036   7.251  1.00  0.79           C  
ATOM   2390  CZ  PHE A 158       9.043  16.437   7.542  1.00  0.79           C  
ATOM   2391  H   PHE A 158       8.865  23.117   7.545  1.00  0.79           H  
ATOM   2392  HA  PHE A 158      10.466  20.828   6.893  1.00  0.79           H  
ATOM   2393 1HB  PHE A 158       9.110  20.866   8.941  1.00  0.79           H  
ATOM   2394 2HB  PHE A 158       7.625  20.867   7.968  1.00  0.79           H  
ATOM   2395  HD1 PHE A 158      10.799  19.127   8.468  1.00  0.79           H  
ATOM   2396  HD2 PHE A 158       6.790  18.888   7.148  1.00  0.79           H  
ATOM   2397  HE1 PHE A 158      11.059  16.792   8.185  1.00  0.79           H  
ATOM   2398  HE2 PHE A 158       6.990  16.444   6.896  1.00  0.79           H  
ATOM   2399  HZ  PHE A 158       9.160  15.365   7.420  1.00  0.79           H  
ATOM   2400  N   GLN A 159       7.693  21.267   5.185  1.00  0.81           N  
ATOM   2401  CA  GLN A 159       7.100  20.813   3.953  1.00  0.81           C  
ATOM   2402  C   GLN A 159       8.068  21.038   2.817  1.00  0.81           C  
ATOM   2403  O   GLN A 159       8.280  20.133   2.009  1.00  0.81           O  
ATOM   2404  CB  GLN A 159       5.783  21.536   3.720  1.00  0.81           C  
ATOM   2405  CG  GLN A 159       4.704  21.047   4.643  1.00  0.81           C  
ATOM   2406  CD  GLN A 159       3.500  21.928   4.690  1.00  0.81           C  
ATOM   2407  OE1 GLN A 159       3.627  23.127   5.039  1.00  0.81           O  
ATOM   2408  NE2 GLN A 159       2.335  21.373   4.349  1.00  0.81           N  
ATOM   2409  H   GLN A 159       7.243  21.994   5.747  1.00  0.81           H  
ATOM   2410  HA  GLN A 159       6.902  19.745   4.033  1.00  0.81           H  
ATOM   2411 1HB  GLN A 159       5.924  22.609   3.874  1.00  0.81           H  
ATOM   2412 2HB  GLN A 159       5.457  21.386   2.691  1.00  0.81           H  
ATOM   2413 1HG  GLN A 159       4.374  20.062   4.291  1.00  0.81           H  
ATOM   2414 2HG  GLN A 159       5.116  20.959   5.646  1.00  0.81           H  
ATOM   2415 1HE2 GLN A 159       1.498  21.915   4.361  1.00  0.81           H  
ATOM   2416 2HE2 GLN A 159       2.288  20.379   4.032  1.00  0.81           H  
ATOM   2417  N   LEU A 160       8.765  22.173   2.818  1.00  0.82           N  
ATOM   2418  CA  LEU A 160       9.703  22.437   1.744  1.00  0.82           C  
ATOM   2419  C   LEU A 160      10.817  21.373   1.733  1.00  0.82           C  
ATOM   2420  O   LEU A 160      11.204  20.895   0.665  1.00  0.82           O  
ATOM   2421  CB  LEU A 160      10.273  23.839   1.915  1.00  0.82           C  
ATOM   2422  CG  LEU A 160       9.249  24.979   1.733  1.00  0.82           C  
ATOM   2423  CD1 LEU A 160       9.871  26.268   2.030  1.00  0.82           C  
ATOM   2424  CD2 LEU A 160       8.732  24.971   0.377  1.00  0.82           C  
ATOM   2425  H   LEU A 160       8.587  22.881   3.534  1.00  0.82           H  
ATOM   2426  HA  LEU A 160       9.171  22.391   0.798  1.00  0.82           H  
ATOM   2427 1HB  LEU A 160      10.702  23.926   2.906  1.00  0.82           H  
ATOM   2428 2HB  LEU A 160      11.066  23.986   1.188  1.00  0.82           H  
ATOM   2429  HG  LEU A 160       8.429  24.840   2.426  1.00  0.82           H  
ATOM   2430 1HD1 LEU A 160       9.124  27.032   1.907  1.00  0.82           H  
ATOM   2431 2HD1 LEU A 160      10.236  26.272   3.048  1.00  0.82           H  
ATOM   2432 3HD1 LEU A 160      10.695  26.434   1.339  1.00  0.82           H  
ATOM   2433 1HD2 LEU A 160       8.014  25.772   0.266  1.00  0.82           H  
ATOM   2434 2HD2 LEU A 160       9.551  25.109  -0.329  1.00  0.82           H  
ATOM   2435 3HD2 LEU A 160       8.253  24.021   0.219  1.00  0.82           H  
ATOM   2436  N   GLU A 161      11.270  20.929   2.915  1.00  0.83           N  
ATOM   2437  CA  GLU A 161      12.300  19.886   3.034  1.00  0.83           C  
ATOM   2438  C   GLU A 161      11.875  18.600   2.321  1.00  0.83           C  
ATOM   2439  O   GLU A 161      12.701  17.894   1.737  1.00  0.83           O  
ATOM   2440  CB  GLU A 161      12.590  19.546   4.509  1.00  0.83           C  
ATOM   2441  CG  GLU A 161      13.718  18.535   4.721  1.00  0.83           C  
ATOM   2442  CD  GLU A 161      13.992  18.223   6.187  1.00  0.83           C  
ATOM   2443  OE1 GLU A 161      13.363  18.810   7.031  1.00  0.83           O  
ATOM   2444  OE2 GLU A 161      14.839  17.401   6.451  1.00  0.83           O  
ATOM   2445  H   GLU A 161      10.919  21.367   3.768  1.00  0.83           H  
ATOM   2446  HA  GLU A 161      13.214  20.252   2.568  1.00  0.83           H  
ATOM   2447 1HB  GLU A 161      12.827  20.460   5.059  1.00  0.83           H  
ATOM   2448 2HB  GLU A 161      11.706  19.116   4.964  1.00  0.83           H  
ATOM   2449 1HG  GLU A 161      13.448  17.617   4.208  1.00  0.83           H  
ATOM   2450 2HG  GLU A 161      14.626  18.921   4.260  1.00  0.83           H  
ATOM   2451  N   THR A 162      10.576  18.307   2.377  1.00  0.85           N  
ATOM   2452  CA  THR A 162      10.004  17.097   1.798  1.00  0.85           C  
ATOM   2453  C   THR A 162       9.460  17.289   0.374  1.00  0.85           C  
ATOM   2454  O   THR A 162       8.741  16.417  -0.133  1.00  0.85           O  
ATOM   2455  CB  THR A 162       8.856  16.567   2.665  1.00  0.85           C  
ATOM   2456  OG1 THR A 162       7.808  17.554   2.715  1.00  0.85           O  
ATOM   2457  CG2 THR A 162       9.335  16.265   4.072  1.00  0.85           C  
ATOM   2458  H   THR A 162       9.968  18.948   2.897  1.00  0.85           H  
ATOM   2459  HA  THR A 162      10.786  16.339   1.760  1.00  0.85           H  
ATOM   2460  HB  THR A 162       8.470  15.651   2.239  1.00  0.85           H  
ATOM   2461  HG1 THR A 162       8.168  18.456   2.516  1.00  0.85           H  
ATOM   2462 1HG2 THR A 162       8.498  15.888   4.655  1.00  0.85           H  
ATOM   2463 2HG2 THR A 162      10.108  15.518   4.033  1.00  0.85           H  
ATOM   2464 3HG2 THR A 162       9.726  17.177   4.532  1.00  0.85           H  
ATOM   2465  N   CYS A 163       9.713  18.443  -0.250  1.00  0.87           N  
ATOM   2466  CA  CYS A 163       9.202  18.666  -1.601  1.00  0.87           C  
ATOM   2467  C   CYS A 163      10.300  18.833  -2.654  1.00  0.87           C  
ATOM   2468  O   CYS A 163      11.306  19.513  -2.423  1.00  0.87           O  
ATOM   2469  CB  CYS A 163       8.322  19.897  -1.620  1.00  0.87           C  
ATOM   2470  SG  CYS A 163       6.859  19.794  -0.581  1.00  0.87           S  
ATOM   2471  H   CYS A 163      10.279  19.165   0.198  1.00  0.87           H  
ATOM   2472  HA  CYS A 163       8.605  17.808  -1.889  1.00  0.87           H  
ATOM   2473 1HB  CYS A 163       8.905  20.760  -1.308  1.00  0.87           H  
ATOM   2474 2HB  CYS A 163       7.991  20.052  -2.635  1.00  0.87           H  
ATOM   2475  HG  CYS A 163       7.524  19.828   0.581  1.00  0.87           H  
ATOM   2476  N   ASP A 164      10.086  18.217  -3.827  1.00  0.88           N  
ATOM   2477  CA  ASP A 164      10.994  18.307  -4.977  1.00  0.88           C  
ATOM   2478  C   ASP A 164      10.434  19.099  -6.161  1.00  0.88           C  
ATOM   2479  O   ASP A 164      11.202  19.619  -6.977  1.00  0.88           O  
ATOM   2480  CB  ASP A 164      11.438  16.928  -5.481  1.00  0.88           C  
ATOM   2481  CG  ASP A 164      12.303  16.122  -4.500  1.00  0.88           C  
ATOM   2482  OD1 ASP A 164      13.310  16.637  -4.029  1.00  0.88           O  
ATOM   2483  OD2 ASP A 164      11.973  14.989  -4.259  1.00  0.88           O  
ATOM   2484  H   ASP A 164       9.210  17.704  -3.950  1.00  0.88           H  
ATOM   2485  HA  ASP A 164      11.889  18.828  -4.652  1.00  0.88           H  
ATOM   2486 1HB  ASP A 164      10.548  16.341  -5.718  1.00  0.88           H  
ATOM   2487 2HB  ASP A 164      11.992  17.048  -6.402  1.00  0.88           H  
ATOM   2488  N   ARG A 165       9.106  19.139  -6.306  1.00  0.87           N  
ATOM   2489  CA  ARG A 165       8.499  19.743  -7.498  1.00  0.87           C  
ATOM   2490  C   ARG A 165       7.500  20.864  -7.246  1.00  0.87           C  
ATOM   2491  O   ARG A 165       6.404  20.886  -7.816  1.00  0.87           O  
ATOM   2492  CB  ARG A 165       7.862  18.674  -8.363  1.00  0.87           C  
ATOM   2493  CG  ARG A 165       8.878  17.715  -8.969  1.00  0.87           C  
ATOM   2494  CD  ARG A 165       9.733  18.417  -9.979  1.00  0.87           C  
ATOM   2495  NE  ARG A 165      10.692  17.529 -10.614  1.00  0.87           N  
ATOM   2496  CZ  ARG A 165      11.951  17.291 -10.174  1.00  0.87           C  
ATOM   2497  NH1 ARG A 165      12.428  17.886  -9.093  1.00  0.87           N  
ATOM   2498  NH2 ARG A 165      12.724  16.450 -10.845  1.00  0.87           N  
ATOM   2499  H   ARG A 165       8.501  18.687  -5.610  1.00  0.87           H  
ATOM   2500  HA  ARG A 165       9.306  20.177  -8.089  1.00  0.87           H  
ATOM   2501 1HB  ARG A 165       7.166  18.086  -7.758  1.00  0.87           H  
ATOM   2502 2HB  ARG A 165       7.297  19.135  -9.170  1.00  0.87           H  
ATOM   2503 1HG  ARG A 165       9.513  17.294  -8.195  1.00  0.87           H  
ATOM   2504 2HG  ARG A 165       8.349  16.915  -9.478  1.00  0.87           H  
ATOM   2505 1HD  ARG A 165       9.099  18.844 -10.755  1.00  0.87           H  
ATOM   2506 2HD  ARG A 165      10.287  19.219  -9.489  1.00  0.87           H  
ATOM   2507  HE  ARG A 165      10.392  17.043 -11.448  1.00  0.87           H  
ATOM   2508 1HH1 ARG A 165      11.861  18.550  -8.544  1.00  0.87           H  
ATOM   2509 2HH1 ARG A 165      13.371  17.693  -8.792  1.00  0.87           H  
ATOM   2510 1HH2 ARG A 165      12.373  15.992 -11.675  1.00  0.87           H  
ATOM   2511 2HH2 ARG A 165      13.665  16.267 -10.528  1.00  0.87           H  
ATOM   2512  N   LEU A 166       7.882  21.830  -6.424  1.00  0.84           N  
ATOM   2513  CA  LEU A 166       6.992  22.940  -6.110  1.00  0.84           C  
ATOM   2514  C   LEU A 166       6.944  23.939  -7.242  1.00  0.84           C  
ATOM   2515  O   LEU A 166       7.435  25.061  -7.133  1.00  0.84           O  
ATOM   2516  CB  LEU A 166       7.471  23.659  -4.862  1.00  0.84           C  
ATOM   2517  CG  LEU A 166       7.504  22.817  -3.666  1.00  0.84           C  
ATOM   2518  CD1 LEU A 166       8.088  23.569  -2.543  1.00  0.84           C  
ATOM   2519  CD2 LEU A 166       6.109  22.384  -3.351  1.00  0.84           C  
ATOM   2520  H   LEU A 166       8.801  21.785  -6.003  1.00  0.84           H  
ATOM   2521  HA  LEU A 166       5.990  22.550  -5.943  1.00  0.84           H  
ATOM   2522 1HB  LEU A 166       8.482  24.042  -5.038  1.00  0.84           H  
ATOM   2523 2HB  LEU A 166       6.811  24.503  -4.665  1.00  0.84           H  
ATOM   2524  HG  LEU A 166       8.129  21.950  -3.853  1.00  0.84           H  
ATOM   2525 1HD1 LEU A 166       8.102  22.924  -1.681  1.00  0.84           H  
ATOM   2526 2HD1 LEU A 166       9.105  23.867  -2.794  1.00  0.84           H  
ATOM   2527 3HD1 LEU A 166       7.482  24.451  -2.339  1.00  0.84           H  
ATOM   2528 1HD2 LEU A 166       6.120  21.768  -2.478  1.00  0.84           H  
ATOM   2529 2HD2 LEU A 166       5.489  23.261  -3.166  1.00  0.84           H  
ATOM   2530 3HD2 LEU A 166       5.698  21.816  -4.188  1.00  0.84           H  
ATOM   2531  N   ASN A 167       6.293  23.545  -8.324  1.00  0.78           N  
ATOM   2532  CA  ASN A 167       6.239  24.339  -9.543  1.00  0.78           C  
ATOM   2533  C   ASN A 167       5.226  25.463  -9.438  1.00  0.78           C  
ATOM   2534  O   ASN A 167       4.205  25.484 -10.128  1.00  0.78           O  
ATOM   2535  CB  ASN A 167       5.919  23.450 -10.719  1.00  0.78           C  
ATOM   2536  CG  ASN A 167       7.025  22.464 -11.013  1.00  0.78           C  
ATOM   2537  OD1 ASN A 167       8.216  22.791 -10.941  1.00  0.78           O  
ATOM   2538  ND2 ASN A 167       6.648  21.261 -11.354  1.00  0.78           N  
ATOM   2539  H   ASN A 167       5.902  22.605  -8.306  1.00  0.78           H  
ATOM   2540  HA  ASN A 167       7.218  24.800  -9.704  1.00  0.78           H  
ATOM   2541 1HB  ASN A 167       5.000  22.897 -10.514  1.00  0.78           H  
ATOM   2542 2HB  ASN A 167       5.747  24.064 -11.602  1.00  0.78           H  
ATOM   2543 1HD2 ASN A 167       7.330  20.566 -11.567  1.00  0.78           H  
ATOM   2544 2HD2 ASN A 167       5.673  21.039 -11.403  1.00  0.78           H  
ATOM   2545  N   ALA A 168       5.517  26.383  -8.535  1.00  0.72           N  
ATOM   2546  CA  ALA A 168       4.683  27.532  -8.265  1.00  0.72           C  
ATOM   2547  C   ALA A 168       4.771  28.517  -9.399  1.00  0.72           C  
ATOM   2548  O   ALA A 168       5.792  28.616 -10.078  1.00  0.72           O  
ATOM   2549  CB  ALA A 168       5.097  28.198  -6.966  1.00  0.72           C  
ATOM   2550  H   ALA A 168       6.378  26.250  -8.009  1.00  0.72           H  
ATOM   2551  HA  ALA A 168       3.660  27.198  -8.193  1.00  0.72           H  
ATOM   2552 1HB  ALA A 168       4.452  29.053  -6.767  1.00  0.72           H  
ATOM   2553 2HB  ALA A 168       5.013  27.485  -6.149  1.00  0.72           H  
ATOM   2554 3HB  ALA A 168       6.128  28.539  -7.044  1.00  0.72           H  
ATOM   2555  N   GLU A 169       3.721  29.274  -9.606  1.00  0.67           N  
ATOM   2556  CA  GLU A 169       3.845  30.317 -10.586  1.00  0.67           C  
ATOM   2557  C   GLU A 169       4.773  31.331  -9.960  1.00  0.67           C  
ATOM   2558  O   GLU A 169       5.804  31.694 -10.533  1.00  0.67           O  
ATOM   2559  CB  GLU A 169       2.494  30.968 -10.896  1.00  0.67           C  
ATOM   2560  CG  GLU A 169       2.528  32.006 -12.027  1.00  0.67           C  
ATOM   2561  CD  GLU A 169       1.188  32.633 -12.334  1.00  0.67           C  
ATOM   2562  OE1 GLU A 169       0.287  32.504 -11.544  1.00  0.67           O  
ATOM   2563  OE2 GLU A 169       1.067  33.221 -13.382  1.00  0.67           O  
ATOM   2564  H   GLU A 169       2.894  29.175  -9.034  1.00  0.67           H  
ATOM   2565  HA  GLU A 169       4.293  29.923 -11.497  1.00  0.67           H  
ATOM   2566 1HB  GLU A 169       1.796  30.193 -11.172  1.00  0.67           H  
ATOM   2567 2HB  GLU A 169       2.103  31.454  -9.998  1.00  0.67           H  
ATOM   2568 1HG  GLU A 169       3.243  32.786 -11.789  1.00  0.67           H  
ATOM   2569 2HG  GLU A 169       2.873  31.515 -12.917  1.00  0.67           H  
ATOM   2570  N   VAL A 170       4.419  31.713  -8.735  1.00  0.63           N  
ATOM   2571  CA  VAL A 170       5.148  32.725  -8.002  1.00  0.63           C  
ATOM   2572  C   VAL A 170       5.531  32.244  -6.616  1.00  0.63           C  
ATOM   2573  O   VAL A 170       4.711  31.640  -5.924  1.00  0.63           O  
ATOM   2574  CB  VAL A 170       4.322  34.012  -7.882  1.00  0.63           C  
ATOM   2575  CG1 VAL A 170       5.073  35.023  -7.128  1.00  0.63           C  
ATOM   2576  CG2 VAL A 170       4.005  34.534  -9.239  1.00  0.63           C  
ATOM   2577  H   VAL A 170       3.591  31.282  -8.320  1.00  0.63           H  
ATOM   2578  HA  VAL A 170       6.049  32.955  -8.554  1.00  0.63           H  
ATOM   2579  HB  VAL A 170       3.402  33.804  -7.344  1.00  0.63           H  
ATOM   2580 1HG1 VAL A 170       4.472  35.919  -7.050  1.00  0.63           H  
ATOM   2581 2HG1 VAL A 170       5.293  34.645  -6.147  1.00  0.63           H  
ATOM   2582 3HG1 VAL A 170       6.007  35.250  -7.649  1.00  0.63           H  
ATOM   2583 1HG2 VAL A 170       3.431  35.436  -9.154  1.00  0.63           H  
ATOM   2584 2HG2 VAL A 170       4.903  34.739  -9.758  1.00  0.63           H  
ATOM   2585 3HG2 VAL A 170       3.440  33.806  -9.780  1.00  0.63           H  
ATOM   2586  N   ALA A 171       6.765  32.508  -6.214  1.00  0.62           N  
ATOM   2587  CA  ALA A 171       7.182  32.119  -4.875  1.00  0.62           C  
ATOM   2588  C   ALA A 171       7.869  33.238  -4.129  1.00  0.62           C  
ATOM   2589  O   ALA A 171       8.521  34.085  -4.744  1.00  0.62           O  
ATOM   2590  CB  ALA A 171       8.128  30.964  -4.943  1.00  0.62           C  
ATOM   2591  H   ALA A 171       7.403  32.974  -6.866  1.00  0.62           H  
ATOM   2592  HA  ALA A 171       6.301  31.834  -4.315  1.00  0.62           H  
ATOM   2593 1HB  ALA A 171       8.407  30.688  -3.942  1.00  0.62           H  
ATOM   2594 2HB  ALA A 171       7.649  30.117  -5.436  1.00  0.62           H  
ATOM   2595 3HB  ALA A 171       8.991  31.254  -5.499  1.00  0.62           H  
ATOM   2596  N   THR A 172       7.750  33.193  -2.799  1.00  0.63           N  
ATOM   2597  CA  THR A 172       8.450  34.131  -1.929  1.00  0.63           C  
ATOM   2598  C   THR A 172       8.865  33.529  -0.607  1.00  0.63           C  
ATOM   2599  O   THR A 172       8.185  32.652  -0.067  1.00  0.63           O  
ATOM   2600  CB  THR A 172       7.583  35.344  -1.554  1.00  0.63           C  
ATOM   2601  OG1 THR A 172       8.388  36.308  -0.880  1.00  0.63           O  
ATOM   2602  CG2 THR A 172       6.488  34.941  -0.646  1.00  0.63           C  
ATOM   2603  H   THR A 172       7.131  32.486  -2.399  1.00  0.63           H  
ATOM   2604  HA  THR A 172       9.347  34.473  -2.439  1.00  0.63           H  
ATOM   2605  HB  THR A 172       7.214  35.776  -2.421  1.00  0.63           H  
ATOM   2606  HG1 THR A 172       9.135  36.534  -1.467  1.00  0.63           H  
ATOM   2607 1HG2 THR A 172       5.905  35.809  -0.376  1.00  0.63           H  
ATOM   2608 2HG2 THR A 172       5.868  34.220  -1.159  1.00  0.63           H  
ATOM   2609 3HG2 THR A 172       6.913  34.499   0.255  1.00  0.63           H  
ATOM   2610  N   VAL A 173       9.940  34.086  -0.077  1.00  0.67           N  
ATOM   2611  CA  VAL A 173      10.429  33.817   1.258  1.00  0.67           C  
ATOM   2612  C   VAL A 173      10.487  35.151   2.010  1.00  0.67           C  
ATOM   2613  O   VAL A 173      11.168  36.096   1.592  1.00  0.67           O  
ATOM   2614  CB  VAL A 173      11.817  33.153   1.208  1.00  0.67           C  
ATOM   2615  CG1 VAL A 173      12.344  32.939   2.588  1.00  0.67           C  
ATOM   2616  CG2 VAL A 173      11.764  31.805   0.542  1.00  0.67           C  
ATOM   2617  H   VAL A 173      10.422  34.783  -0.629  1.00  0.67           H  
ATOM   2618  HA  VAL A 173       9.735  33.154   1.770  1.00  0.67           H  
ATOM   2619  HB  VAL A 173      12.490  33.812   0.662  1.00  0.67           H  
ATOM   2620 1HG1 VAL A 173      13.335  32.488   2.535  1.00  0.67           H  
ATOM   2621 2HG1 VAL A 173      12.408  33.891   3.086  1.00  0.67           H  
ATOM   2622 3HG1 VAL A 173      11.674  32.286   3.141  1.00  0.67           H  
ATOM   2623 1HG2 VAL A 173      12.763  31.374   0.504  1.00  0.67           H  
ATOM   2624 2HG2 VAL A 173      11.162  31.177   1.075  1.00  0.67           H  
ATOM   2625 3HG2 VAL A 173      11.371  31.884  -0.428  1.00  0.67           H  
ATOM   2626  N   LEU A 174       9.773  35.206   3.117  1.00  0.73           N  
ATOM   2627  CA  LEU A 174       9.656  36.373   3.964  1.00  0.73           C  
ATOM   2628  C   LEU A 174      10.795  36.248   4.964  1.00  0.73           C  
ATOM   2629  O   LEU A 174      11.519  35.266   4.897  1.00  0.73           O  
ATOM   2630  CB  LEU A 174       8.270  36.364   4.621  1.00  0.73           C  
ATOM   2631  CG  LEU A 174       7.066  36.266   3.616  1.00  0.73           C  
ATOM   2632  CD1 LEU A 174       5.809  36.178   4.389  1.00  0.73           C  
ATOM   2633  CD2 LEU A 174       7.046  37.440   2.675  1.00  0.73           C  
ATOM   2634  H   LEU A 174       9.231  34.387   3.374  1.00  0.73           H  
ATOM   2635  HA  LEU A 174       9.787  37.277   3.371  1.00  0.73           H  
ATOM   2636 1HB  LEU A 174       8.202  35.515   5.301  1.00  0.73           H  
ATOM   2637 2HB  LEU A 174       8.146  37.273   5.204  1.00  0.73           H  
ATOM   2638  HG  LEU A 174       7.161  35.355   3.034  1.00  0.73           H  
ATOM   2639 1HD1 LEU A 174       4.969  36.075   3.718  1.00  0.73           H  
ATOM   2640 2HD1 LEU A 174       5.868  35.311   5.041  1.00  0.73           H  
ATOM   2641 3HD1 LEU A 174       5.685  37.069   4.981  1.00  0.73           H  
ATOM   2642 1HD2 LEU A 174       6.207  37.338   1.986  1.00  0.73           H  
ATOM   2643 2HD2 LEU A 174       6.943  38.365   3.242  1.00  0.73           H  
ATOM   2644 3HD2 LEU A 174       7.978  37.452   2.110  1.00  0.73           H  
ATOM   2645  N   ASN A 175      10.998  37.219   5.851  1.00  0.80           N  
ATOM   2646  CA  ASN A 175      12.148  37.169   6.775  1.00  0.80           C  
ATOM   2647  C   ASN A 175      12.354  35.779   7.396  1.00  0.80           C  
ATOM   2648  O   ASN A 175      11.382  35.143   7.828  1.00  0.80           O  
ATOM   2649  CB  ASN A 175      11.966  38.175   7.891  1.00  0.80           C  
ATOM   2650  CG  ASN A 175      12.103  39.628   7.472  1.00  0.80           C  
ATOM   2651  OD1 ASN A 175      12.719  39.976   6.465  1.00  0.80           O  
ATOM   2652  ND2 ASN A 175      11.520  40.496   8.259  1.00  0.80           N  
ATOM   2653  H   ASN A 175      10.367  38.005   5.885  1.00  0.80           H  
ATOM   2654  HA  ASN A 175      13.057  37.409   6.216  1.00  0.80           H  
ATOM   2655 1HB  ASN A 175      10.979  38.035   8.338  1.00  0.80           H  
ATOM   2656 2HB  ASN A 175      12.703  37.971   8.670  1.00  0.80           H  
ATOM   2657 1HD2 ASN A 175      11.569  41.474   8.049  1.00  0.80           H  
ATOM   2658 2HD2 ASN A 175      11.028  40.184   9.071  1.00  0.80           H  
ATOM   2659  N   VAL A 176      13.622  35.328   7.449  1.00  0.89           N  
ATOM   2660  CA  VAL A 176      13.957  33.991   7.972  1.00  0.89           C  
ATOM   2661  C   VAL A 176      14.897  34.048   9.198  1.00  0.89           C  
ATOM   2662  O   VAL A 176      15.920  34.730   9.170  1.00  0.89           O  
ATOM   2663  CB  VAL A 176      14.611  33.167   6.839  1.00  0.89           C  
ATOM   2664  CG1 VAL A 176      14.969  31.840   7.305  1.00  0.89           C  
ATOM   2665  CG2 VAL A 176      13.681  33.010   5.733  1.00  0.89           C  
ATOM   2666  H   VAL A 176      14.387  35.926   7.093  1.00  0.89           H  
ATOM   2667  HA  VAL A 176      13.036  33.496   8.272  1.00  0.89           H  
ATOM   2668  HB  VAL A 176      15.504  33.684   6.499  1.00  0.89           H  
ATOM   2669 1HG1 VAL A 176      15.419  31.269   6.497  1.00  0.89           H  
ATOM   2670 2HG1 VAL A 176      15.665  31.905   8.136  1.00  0.89           H  
ATOM   2671 3HG1 VAL A 176      14.054  31.369   7.606  1.00  0.89           H  
ATOM   2672 1HG2 VAL A 176      14.160  32.439   4.942  1.00  0.89           H  
ATOM   2673 2HG2 VAL A 176      12.808  32.493   6.084  1.00  0.89           H  
ATOM   2674 3HG2 VAL A 176      13.414  33.966   5.371  1.00  0.89           H  
ATOM   2675  N   SER A 177      14.571  33.304  10.265  1.00  0.98           N  
ATOM   2676  CA  SER A 177      15.387  33.338  11.492  1.00  0.98           C  
ATOM   2677  C   SER A 177      15.639  31.993  12.196  1.00  0.98           C  
ATOM   2678  O   SER A 177      14.925  30.998  12.016  1.00  0.98           O  
ATOM   2679  CB  SER A 177      14.677  34.155  12.540  1.00  0.98           C  
ATOM   2680  OG  SER A 177      13.563  33.421  13.006  1.00  0.98           O  
ATOM   2681  H   SER A 177      13.715  32.778  10.237  1.00  0.98           H  
ATOM   2682  HA  SER A 177      16.356  33.781  11.253  1.00  0.98           H  
ATOM   2683 1HB  SER A 177      15.354  34.365  13.373  1.00  0.98           H  
ATOM   2684 2HB  SER A 177      14.352  35.107  12.125  1.00  0.98           H  
ATOM   2685  HG  SER A 177      13.283  33.857  13.866  1.00  0.98           H  
ATOM   2686  N   GLU A 178      16.575  32.046  13.137  1.00  1.07           N  
ATOM   2687  CA  GLU A 178      16.979  30.943  14.007  1.00  1.07           C  
ATOM   2688  C   GLU A 178      15.899  30.478  14.993  1.00  1.07           C  
ATOM   2689  O   GLU A 178      16.097  29.514  15.738  1.00  1.07           O  
ATOM   2690  CB  GLU A 178      18.240  31.317  14.775  1.00  1.07           C  
ATOM   2691  CG  GLU A 178      18.087  32.456  15.752  1.00  1.07           C  
ATOM   2692  CD  GLU A 178      18.279  33.787  15.095  1.00  1.07           C  
ATOM   2693  OE1 GLU A 178      18.017  33.891  13.919  1.00  1.07           O  
ATOM   2694  OE2 GLU A 178      18.693  34.699  15.761  1.00  1.07           O  
ATOM   2695  H   GLU A 178      17.082  32.915  13.234  1.00  1.07           H  
ATOM   2696  HA  GLU A 178      17.225  30.102  13.364  1.00  1.07           H  
ATOM   2697 1HB  GLU A 178      18.602  30.449  15.323  1.00  1.07           H  
ATOM   2698 2HB  GLU A 178      19.003  31.598  14.083  1.00  1.07           H  
ATOM   2699 1HG  GLU A 178      17.091  32.420  16.195  1.00  1.07           H  
ATOM   2700 2HG  GLU A 178      18.818  32.338  16.550  1.00  1.07           H  
ATOM   2701  N   ASP A 179      14.743  31.135  15.004  1.00  1.14           N  
ATOM   2702  CA  ASP A 179      13.682  30.762  15.918  1.00  1.14           C  
ATOM   2703  C   ASP A 179      13.122  29.355  15.614  1.00  1.14           C  
ATOM   2704  O   ASP A 179      12.400  28.786  16.433  1.00  1.14           O  
ATOM   2705  CB  ASP A 179      12.579  31.801  15.797  1.00  1.14           C  
ATOM   2706  CG  ASP A 179      12.895  33.221  16.426  1.00  1.14           C  
ATOM   2707  OD1 ASP A 179      13.130  33.314  17.612  1.00  1.14           O  
ATOM   2708  OD2 ASP A 179      12.923  34.202  15.664  1.00  1.14           O  
ATOM   2709  H   ASP A 179      14.569  31.902  14.350  1.00  1.14           H  
ATOM   2710  HA  ASP A 179      14.079  30.764  16.932  1.00  1.14           H  
ATOM   2711 1HB  ASP A 179      12.307  31.918  14.747  1.00  1.14           H  
ATOM   2712 2HB  ASP A 179      11.708  31.403  16.302  1.00  1.14           H  
ATOM   2713  N   HIS A 180      13.483  28.785  14.450  1.00  1.20           N  
ATOM   2714  CA  HIS A 180      13.056  27.437  14.059  1.00  1.20           C  
ATOM   2715  C   HIS A 180      14.166  26.363  14.038  1.00  1.20           C  
ATOM   2716  O   HIS A 180      13.984  25.281  13.461  1.00  1.20           O  
ATOM   2717  CB  HIS A 180      12.368  27.514  12.717  1.00  1.20           C  
ATOM   2718  CG  HIS A 180      11.093  28.278  12.799  1.00  1.20           C  
ATOM   2719  ND1 HIS A 180       9.933  27.726  13.294  1.00  1.20           N  
ATOM   2720  CD2 HIS A 180      10.804  29.558  12.507  1.00  1.20           C  
ATOM   2721  CE1 HIS A 180       8.976  28.633  13.275  1.00  1.20           C  
ATOM   2722  NE2 HIS A 180       9.473  29.753  12.800  1.00  1.20           N  
ATOM   2723  H   HIS A 180      14.058  29.329  13.797  1.00  1.20           H  
ATOM   2724  HA  HIS A 180      12.311  27.094  14.777  1.00  1.20           H  
ATOM   2725 1HB  HIS A 180      13.026  28.014  12.028  1.00  1.20           H  
ATOM   2726 2HB  HIS A 180      12.168  26.515  12.330  1.00  1.20           H  
ATOM   2727  HD1 HIS A 180       9.823  26.792  13.632  1.00  1.20           H  
ATOM   2728  HD2 HIS A 180      11.403  30.371  12.120  1.00  1.20           H  
ATOM   2729  HE1 HIS A 180       7.974  28.389  13.624  1.00  1.20           H  
ATOM   2730  N   MET A 181      15.271  26.607  14.749  1.00  1.24           N  
ATOM   2731  CA  MET A 181      16.387  25.645  14.800  1.00  1.24           C  
ATOM   2732  C   MET A 181      16.087  24.256  15.355  1.00  1.24           C  
ATOM   2733  O   MET A 181      16.831  23.324  15.072  1.00  1.24           O  
ATOM   2734  CB  MET A 181      17.589  26.236  15.517  1.00  1.24           C  
ATOM   2735  CG  MET A 181      18.247  27.325  14.750  1.00  1.24           C  
ATOM   2736  SD  MET A 181      18.894  26.710  13.218  1.00  1.24           S  
ATOM   2737  CE  MET A 181      17.592  27.100  12.080  1.00  1.24           C  
ATOM   2738  H   MET A 181      15.377  27.515  15.216  1.00  1.24           H  
ATOM   2739  HA  MET A 181      16.704  25.486  13.771  1.00  1.24           H  
ATOM   2740 1HB  MET A 181      17.273  26.648  16.478  1.00  1.24           H  
ATOM   2741 2HB  MET A 181      18.323  25.455  15.711  1.00  1.24           H  
ATOM   2742 1HG  MET A 181      17.527  28.066  14.516  1.00  1.24           H  
ATOM   2743 2HG  MET A 181      19.051  27.783  15.326  1.00  1.24           H  
ATOM   2744 1HE  MET A 181      17.891  26.754  11.120  1.00  1.24           H  
ATOM   2745 2HE  MET A 181      16.672  26.598  12.374  1.00  1.24           H  
ATOM   2746 3HE  MET A 181      17.427  28.172  12.049  1.00  1.24           H  
ATOM   2747  N   ASP A 182      15.007  24.061  16.103  1.00  1.26           N  
ATOM   2748  CA  ASP A 182      14.730  22.714  16.621  1.00  1.26           C  
ATOM   2749  C   ASP A 182      14.686  21.624  15.533  1.00  1.26           C  
ATOM   2750  O   ASP A 182      14.898  20.441  15.843  1.00  1.26           O  
ATOM   2751  CB  ASP A 182      13.405  22.664  17.386  1.00  1.26           C  
ATOM   2752  CG  ASP A 182      13.458  23.276  18.776  1.00  1.26           C  
ATOM   2753  OD1 ASP A 182      14.536  23.514  19.269  1.00  1.26           O  
ATOM   2754  OD2 ASP A 182      12.409  23.480  19.346  1.00  1.26           O  
ATOM   2755  H   ASP A 182      14.396  24.837  16.320  1.00  1.26           H  
ATOM   2756  HA  ASP A 182      15.529  22.456  17.315  1.00  1.26           H  
ATOM   2757 1HB  ASP A 182      12.643  23.187  16.809  1.00  1.26           H  
ATOM   2758 2HB  ASP A 182      13.085  21.626  17.476  1.00  1.26           H  
ATOM   2759  N   ARG A 183      14.364  21.994  14.282  1.00  1.25           N  
ATOM   2760  CA  ARG A 183      14.314  20.990  13.226  1.00  1.25           C  
ATOM   2761  C   ARG A 183      15.543  20.986  12.301  1.00  1.25           C  
ATOM   2762  O   ARG A 183      15.563  20.244  11.316  1.00  1.25           O  
ATOM   2763  CB  ARG A 183      13.032  21.087  12.408  1.00  1.25           C  
ATOM   2764  CG  ARG A 183      11.765  20.758  13.210  1.00  1.25           C  
ATOM   2765  CD  ARG A 183      10.522  20.610  12.360  1.00  1.25           C  
ATOM   2766  NE  ARG A 183       9.357  20.281  13.196  1.00  1.25           N  
ATOM   2767  CZ  ARG A 183       8.154  19.818  12.757  1.00  1.25           C  
ATOM   2768  NH1 ARG A 183       7.922  19.602  11.485  1.00  1.25           N  
ATOM   2769  NH2 ARG A 183       7.195  19.571  13.624  1.00  1.25           N  
ATOM   2770  H   ARG A 183      14.203  22.980  14.061  1.00  1.25           H  
ATOM   2771  HA  ARG A 183      14.260  20.036  13.706  1.00  1.25           H  
ATOM   2772 1HB  ARG A 183      12.922  22.100  12.033  1.00  1.25           H  
ATOM   2773 2HB  ARG A 183      13.087  20.417  11.548  1.00  1.25           H  
ATOM   2774 1HG  ARG A 183      11.922  19.820  13.747  1.00  1.25           H  
ATOM   2775 2HG  ARG A 183      11.588  21.557  13.932  1.00  1.25           H  
ATOM   2776 1HD  ARG A 183      10.319  21.544  11.836  1.00  1.25           H  
ATOM   2777 2HD  ARG A 183      10.662  19.807  11.634  1.00  1.25           H  
ATOM   2778  HE  ARG A 183       9.457  20.419  14.192  1.00  1.25           H  
ATOM   2779 1HH1 ARG A 183       8.638  19.778  10.803  1.00  1.25           H  
ATOM   2780 2HH1 ARG A 183       6.995  19.233  11.199  1.00  1.25           H  
ATOM   2781 1HH2 ARG A 183       7.347  19.724  14.609  1.00  1.25           H  
ATOM   2782 2HH2 ARG A 183       6.300  19.219  13.291  1.00  1.25           H  
ATOM   2783  N   TYR A 184      16.562  21.805  12.607  1.00  1.23           N  
ATOM   2784  CA  TYR A 184      17.735  21.942  11.734  1.00  1.23           C  
ATOM   2785  C   TYR A 184      19.083  21.809  12.435  1.00  1.23           C  
ATOM   2786  O   TYR A 184      19.208  22.046  13.631  1.00  1.23           O  
ATOM   2787  CB  TYR A 184      17.637  23.269  10.982  1.00  1.23           C  
ATOM   2788  CG  TYR A 184      16.437  23.262  10.126  1.00  1.23           C  
ATOM   2789  CD1 TYR A 184      15.237  23.720  10.614  1.00  1.23           C  
ATOM   2790  CD2 TYR A 184      16.522  22.717   8.863  1.00  1.23           C  
ATOM   2791  CE1 TYR A 184      14.120  23.615   9.840  1.00  1.23           C  
ATOM   2792  CE2 TYR A 184      15.413  22.620   8.084  1.00  1.23           C  
ATOM   2793  CZ  TYR A 184      14.217  23.057   8.568  1.00  1.23           C  
ATOM   2794  OH  TYR A 184      13.107  22.936   7.812  1.00  1.23           O  
ATOM   2795  H   TYR A 184      16.525  22.357  13.464  1.00  1.23           H  
ATOM   2796  HA  TYR A 184      17.694  21.143  10.995  1.00  1.23           H  
ATOM   2797 1HB  TYR A 184      17.561  24.094  11.689  1.00  1.23           H  
ATOM   2798 2HB  TYR A 184      18.516  23.429  10.362  1.00  1.23           H  
ATOM   2799  HD1 TYR A 184      15.176  24.140  11.616  1.00  1.23           H  
ATOM   2800  HD2 TYR A 184      17.471  22.349   8.500  1.00  1.23           H  
ATOM   2801  HE1 TYR A 184      13.157  23.962  10.220  1.00  1.23           H  
ATOM   2802  HE2 TYR A 184      15.473  22.178   7.088  1.00  1.23           H  
ATOM   2803  HH  TYR A 184      12.439  23.466   8.211  1.00  1.23           H  
ATOM   2804  N   ASP A 185      20.121  21.471  11.669  1.00  1.19           N  
ATOM   2805  CA  ASP A 185      21.463  21.367  12.235  1.00  1.19           C  
ATOM   2806  C   ASP A 185      22.215  22.703  12.177  1.00  1.19           C  
ATOM   2807  O   ASP A 185      23.359  22.814  12.626  1.00  1.19           O  
ATOM   2808  CB  ASP A 185      22.237  20.269  11.518  1.00  1.19           C  
ATOM   2809  CG  ASP A 185      21.633  18.868  11.785  1.00  1.19           C  
ATOM   2810  OD1 ASP A 185      20.961  18.708  12.784  1.00  1.19           O  
ATOM   2811  OD2 ASP A 185      21.847  17.981  10.999  1.00  1.19           O  
ATOM   2812  H   ASP A 185      19.993  21.275  10.680  1.00  1.19           H  
ATOM   2813  HA  ASP A 185      21.372  21.084  13.283  1.00  1.19           H  
ATOM   2814 1HB  ASP A 185      22.227  20.464  10.438  1.00  1.19           H  
ATOM   2815 2HB  ASP A 185      23.275  20.279  11.845  1.00  1.19           H  
ATOM   2816  N   GLY A 186      21.550  23.715  11.631  1.00  1.13           N  
ATOM   2817  CA  GLY A 186      22.097  25.056  11.504  1.00  1.13           C  
ATOM   2818  C   GLY A 186      21.200  25.941  10.648  1.00  1.13           C  
ATOM   2819  O   GLY A 186      20.408  25.457   9.827  1.00  1.13           O  
ATOM   2820  H   GLY A 186      20.618  23.535  11.296  1.00  1.13           H  
ATOM   2821 1HA  GLY A 186      22.207  25.496  12.496  1.00  1.13           H  
ATOM   2822 2HA  GLY A 186      23.091  25.001  11.062  1.00  1.13           H  
ATOM   2823  N   MET A 187      21.410  27.251  10.757  1.00  1.07           N  
ATOM   2824  CA  MET A 187      20.605  28.208  10.009  1.00  1.07           C  
ATOM   2825  C   MET A 187      20.738  27.986   8.520  1.00  1.07           C  
ATOM   2826  O   MET A 187      19.777  28.159   7.780  1.00  1.07           O  
ATOM   2827  CB  MET A 187      20.986  29.634  10.380  1.00  1.07           C  
ATOM   2828  CG  MET A 187      20.590  30.033  11.788  1.00  1.07           C  
ATOM   2829  SD  MET A 187      21.159  31.687  12.224  1.00  1.07           S  
ATOM   2830  CE  MET A 187      20.061  32.704  11.237  1.00  1.07           C  
ATOM   2831  H   MET A 187      22.098  27.589  11.416  1.00  1.07           H  
ATOM   2832  HA  MET A 187      19.562  28.063  10.266  1.00  1.07           H  
ATOM   2833 1HB  MET A 187      22.061  29.768  10.273  1.00  1.07           H  
ATOM   2834 2HB  MET A 187      20.501  30.324   9.696  1.00  1.07           H  
ATOM   2835 1HG  MET A 187      19.503  30.006  11.879  1.00  1.07           H  
ATOM   2836 2HG  MET A 187      21.006  29.324  12.502  1.00  1.07           H  
ATOM   2837 1HE  MET A 187      20.288  33.757  11.411  1.00  1.07           H  
ATOM   2838 2HE  MET A 187      20.200  32.471  10.193  1.00  1.07           H  
ATOM   2839 3HE  MET A 187      19.027  32.509  11.524  1.00  1.07           H  
ATOM   2840  N   ALA A 188      21.924  27.589   8.072  1.00  1.02           N  
ATOM   2841  CA  ALA A 188      22.158  27.357   6.655  1.00  1.02           C  
ATOM   2842  C   ALA A 188      21.235  26.279   6.089  1.00  1.02           C  
ATOM   2843  O   ALA A 188      20.825  26.364   4.932  1.00  1.02           O  
ATOM   2844  CB  ALA A 188      23.599  26.957   6.424  1.00  1.02           C  
ATOM   2845  H   ALA A 188      22.677  27.452   8.730  1.00  1.02           H  
ATOM   2846  HA  ALA A 188      21.956  28.287   6.124  1.00  1.02           H  
ATOM   2847 1HB  ALA A 188      23.768  26.814   5.357  1.00  1.02           H  
ATOM   2848 2HB  ALA A 188      24.260  27.739   6.796  1.00  1.02           H  
ATOM   2849 3HB  ALA A 188      23.803  26.025   6.951  1.00  1.02           H  
ATOM   2850  N   ASP A 189      20.902  25.253   6.885  1.00  0.96           N  
ATOM   2851  CA  ASP A 189      20.053  24.188   6.363  1.00  0.96           C  
ATOM   2852  C   ASP A 189      18.647  24.726   6.232  1.00  0.96           C  
ATOM   2853  O   ASP A 189      17.927  24.420   5.279  1.00  0.96           O  
ATOM   2854  CB  ASP A 189      20.032  22.971   7.286  1.00  0.96           C  
ATOM   2855  CG  ASP A 189      21.307  22.180   7.347  1.00  0.96           C  
ATOM   2856  OD1 ASP A 189      22.182  22.375   6.536  1.00  0.96           O  
ATOM   2857  OD2 ASP A 189      21.381  21.344   8.214  1.00  0.96           O  
ATOM   2858  H   ASP A 189      21.186  25.236   7.860  1.00  0.96           H  
ATOM   2859  HA  ASP A 189      20.412  23.893   5.378  1.00  0.96           H  
ATOM   2860 1HB  ASP A 189      19.796  23.307   8.293  1.00  0.96           H  
ATOM   2861 2HB  ASP A 189      19.234  22.305   6.971  1.00  0.96           H  
ATOM   2862  N   TYR A 190      18.273  25.544   7.205  1.00  0.91           N  
ATOM   2863  CA  TYR A 190      16.963  26.169   7.246  1.00  0.91           C  
ATOM   2864  C   TYR A 190      16.785  27.108   6.061  1.00  0.91           C  
ATOM   2865  O   TYR A 190      15.777  27.034   5.357  1.00  0.91           O  
ATOM   2866  CB  TYR A 190      16.770  26.818   8.607  1.00  0.91           C  
ATOM   2867  CG  TYR A 190      15.509  27.565   8.853  1.00  0.91           C  
ATOM   2868  CD1 TYR A 190      14.326  26.901   8.865  1.00  0.91           C  
ATOM   2869  CD2 TYR A 190      15.540  28.898   9.171  1.00  0.91           C  
ATOM   2870  CE1 TYR A 190      13.165  27.547   9.150  1.00  0.91           C  
ATOM   2871  CE2 TYR A 190      14.363  29.545   9.465  1.00  0.91           C  
ATOM   2872  CZ  TYR A 190      13.185  28.888   9.440  1.00  0.91           C  
ATOM   2873  OH  TYR A 190      11.997  29.541   9.703  1.00  0.91           O  
ATOM   2874  H   TYR A 190      18.939  25.729   7.961  1.00  0.91           H  
ATOM   2875  HA  TYR A 190      16.211  25.388   7.152  1.00  0.91           H  
ATOM   2876 1HB  TYR A 190      16.826  26.033   9.342  1.00  0.91           H  
ATOM   2877 2HB  TYR A 190      17.593  27.493   8.796  1.00  0.91           H  
ATOM   2878  HD1 TYR A 190      14.314  25.866   8.632  1.00  0.91           H  
ATOM   2879  HD2 TYR A 190      16.489  29.438   9.196  1.00  0.91           H  
ATOM   2880  HE1 TYR A 190      12.227  27.007   9.146  1.00  0.91           H  
ATOM   2881  HE2 TYR A 190      14.371  30.594   9.716  1.00  0.91           H  
ATOM   2882  HH  TYR A 190      12.155  30.468   9.972  1.00  0.91           H  
ATOM   2883  N   HIS A 191      17.782  27.954   5.805  1.00  0.87           N  
ATOM   2884  CA  HIS A 191      17.687  28.889   4.694  1.00  0.87           C  
ATOM   2885  C   HIS A 191      17.617  28.141   3.369  1.00  0.87           C  
ATOM   2886  O   HIS A 191      16.786  28.472   2.519  1.00  0.87           O  
ATOM   2887  CB  HIS A 191      18.901  29.822   4.673  1.00  0.87           C  
ATOM   2888  CG  HIS A 191      18.908  30.841   5.770  1.00  0.87           C  
ATOM   2889  ND1 HIS A 191      17.977  31.837   5.850  1.00  0.87           N  
ATOM   2890  CD2 HIS A 191      19.735  31.018   6.821  1.00  0.87           C  
ATOM   2891  CE1 HIS A 191      18.218  32.568   6.932  1.00  0.87           C  
ATOM   2892  NE2 HIS A 191      19.270  32.086   7.524  1.00  0.87           N  
ATOM   2893  H   HIS A 191      18.597  27.964   6.414  1.00  0.87           H  
ATOM   2894  HA  HIS A 191      16.785  29.491   4.795  1.00  0.87           H  
ATOM   2895 1HB  HIS A 191      19.812  29.225   4.758  1.00  0.87           H  
ATOM   2896 2HB  HIS A 191      18.941  30.346   3.716  1.00  0.87           H  
ATOM   2897  HD2 HIS A 191      20.604  30.422   7.068  1.00  0.87           H  
ATOM   2898  HE1 HIS A 191      17.654  33.436   7.273  1.00  0.87           H  
ATOM   2899  HE2 HIS A 191      19.684  32.452   8.363  1.00  0.87           H  
ATOM   2900  N   LEU A 192      18.424  27.091   3.211  1.00  0.85           N  
ATOM   2901  CA  LEU A 192      18.362  26.335   1.975  1.00  0.85           C  
ATOM   2902  C   LEU A 192      17.011  25.642   1.827  1.00  0.85           C  
ATOM   2903  O   LEU A 192      16.474  25.568   0.722  1.00  0.85           O  
ATOM   2904  CB  LEU A 192      19.523  25.353   1.903  1.00  0.85           C  
ATOM   2905  CG  LEU A 192      20.890  26.031   1.717  1.00  0.85           C  
ATOM   2906  CD1 LEU A 192      21.989  24.995   1.843  1.00  0.85           C  
ATOM   2907  CD2 LEU A 192      20.918  26.734   0.348  1.00  0.85           C  
ATOM   2908  H   LEU A 192      19.106  26.829   3.926  1.00  0.85           H  
ATOM   2909  HA  LEU A 192      18.472  27.035   1.148  1.00  0.85           H  
ATOM   2910 1HB  LEU A 192      19.554  24.784   2.838  1.00  0.85           H  
ATOM   2911 2HB  LEU A 192      19.360  24.666   1.077  1.00  0.85           H  
ATOM   2912  HG  LEU A 192      21.037  26.773   2.498  1.00  0.85           H  
ATOM   2913 1HD1 LEU A 192      22.958  25.477   1.723  1.00  0.85           H  
ATOM   2914 2HD1 LEU A 192      21.932  24.532   2.833  1.00  0.85           H  
ATOM   2915 3HD1 LEU A 192      21.863  24.235   1.075  1.00  0.85           H  
ATOM   2916 1HD2 LEU A 192      21.880  27.227   0.212  1.00  0.85           H  
ATOM   2917 2HD2 LEU A 192      20.772  26.002  -0.444  1.00  0.85           H  
ATOM   2918 3HD2 LEU A 192      20.120  27.482   0.303  1.00  0.85           H  
ATOM   2919  N   ALA A 193      16.428  25.153   2.934  1.00  0.82           N  
ATOM   2920  CA  ALA A 193      15.105  24.547   2.848  1.00  0.82           C  
ATOM   2921  C   ALA A 193      14.101  25.584   2.346  1.00  0.82           C  
ATOM   2922  O   ALA A 193      13.301  25.306   1.452  1.00  0.82           O  
ATOM   2923  CB  ALA A 193      14.662  24.006   4.204  1.00  0.82           C  
ATOM   2924  H   ALA A 193      16.906  25.184   3.834  1.00  0.82           H  
ATOM   2925  HA  ALA A 193      15.147  23.729   2.132  1.00  0.82           H  
ATOM   2926 1HB  ALA A 193      13.673  23.546   4.114  1.00  0.82           H  
ATOM   2927 2HB  ALA A 193      15.378  23.262   4.551  1.00  0.82           H  
ATOM   2928 3HB  ALA A 193      14.615  24.820   4.923  1.00  0.82           H  
ATOM   2929  N   LYS A 194      14.234  26.831   2.814  1.00  0.81           N  
ATOM   2930  CA  LYS A 194      13.306  27.877   2.404  1.00  0.81           C  
ATOM   2931  C   LYS A 194      13.432  28.168   0.926  1.00  0.81           C  
ATOM   2932  O   LYS A 194      12.436  28.382   0.236  1.00  0.81           O  
ATOM   2933  CB  LYS A 194      13.567  29.183   3.150  1.00  0.81           C  
ATOM   2934  CG  LYS A 194      13.278  29.176   4.601  1.00  0.81           C  
ATOM   2935  CD  LYS A 194      11.861  28.964   4.816  1.00  0.81           C  
ATOM   2936  CE  LYS A 194      11.497  29.138   6.217  1.00  0.81           C  
ATOM   2937  NZ  LYS A 194      10.127  28.733   6.423  1.00  0.81           N  
ATOM   2938  H   LYS A 194      14.938  27.027   3.528  1.00  0.81           H  
ATOM   2939  HA  LYS A 194      12.296  27.548   2.611  1.00  0.81           H  
ATOM   2940 1HB  LYS A 194      14.601  29.480   3.020  1.00  0.81           H  
ATOM   2941 2HB  LYS A 194      12.955  29.960   2.710  1.00  0.81           H  
ATOM   2942 1HG  LYS A 194      13.821  28.380   5.082  1.00  0.81           H  
ATOM   2943 2HG  LYS A 194      13.580  30.112   5.045  1.00  0.81           H  
ATOM   2944 1HD  LYS A 194      11.314  29.685   4.238  1.00  0.81           H  
ATOM   2945 2HD  LYS A 194      11.576  27.963   4.491  1.00  0.81           H  
ATOM   2946 1HE  LYS A 194      12.140  28.555   6.833  1.00  0.81           H  
ATOM   2947 2HE  LYS A 194      11.605  30.185   6.487  1.00  0.81           H  
ATOM   2948 1HZ  LYS A 194       9.850  28.851   7.395  1.00  0.81           H  
ATOM   2949 2HZ  LYS A 194       9.508  29.259   5.801  1.00  0.81           H  
ATOM   2950 3HZ  LYS A 194      10.050  27.763   6.176  1.00  0.81           H  
ATOM   2951  N   HIS A 195      14.648  28.075   0.407  1.00  0.80           N  
ATOM   2952  CA  HIS A 195      14.887  28.383  -0.989  1.00  0.80           C  
ATOM   2953  C   HIS A 195      14.352  27.310  -1.938  1.00  0.80           C  
ATOM   2954  O   HIS A 195      14.264  27.532  -3.149  1.00  0.80           O  
ATOM   2955  CB  HIS A 195      16.382  28.576  -1.285  1.00  0.80           C  
ATOM   2956  CG  HIS A 195      17.033  29.779  -0.644  1.00  0.80           C  
ATOM   2957  ND1 HIS A 195      18.371  30.064  -0.828  1.00  0.80           N  
ATOM   2958  CD2 HIS A 195      16.557  30.743   0.195  1.00  0.80           C  
ATOM   2959  CE1 HIS A 195      18.692  31.146  -0.138  1.00  0.80           C  
ATOM   2960  NE2 HIS A 195      17.618  31.576   0.498  1.00  0.80           N  
ATOM   2961  H   HIS A 195      15.436  27.871   1.028  1.00  0.80           H  
ATOM   2962  HA  HIS A 195      14.380  29.310  -1.221  1.00  0.80           H  
ATOM   2963 1HB  HIS A 195      16.921  27.688  -0.944  1.00  0.80           H  
ATOM   2964 2HB  HIS A 195      16.527  28.647  -2.361  1.00  0.80           H  
ATOM   2965  HD2 HIS A 195      15.537  30.828   0.572  1.00  0.80           H  
ATOM   2966  HE1 HIS A 195      19.678  31.605  -0.090  1.00  0.80           H  
ATOM   2967  HE2 HIS A 195      17.609  32.399   1.126  1.00  0.80           H  
ATOM   2968  N   ARG A 196      13.966  26.136  -1.421  1.00  0.80           N  
ATOM   2969  CA  ARG A 196      13.476  25.085  -2.307  1.00  0.80           C  
ATOM   2970  C   ARG A 196      12.163  25.506  -2.957  1.00  0.80           C  
ATOM   2971  O   ARG A 196      11.796  25.012  -4.022  1.00  0.80           O  
ATOM   2972  CB  ARG A 196      13.281  23.769  -1.580  1.00  0.80           C  
ATOM   2973  CG  ARG A 196      14.573  23.096  -1.125  1.00  0.80           C  
ATOM   2974  CD  ARG A 196      14.324  21.809  -0.414  1.00  0.80           C  
ATOM   2975  NE  ARG A 196      13.807  20.761  -1.310  1.00  0.80           N  
ATOM   2976  CZ  ARG A 196      14.570  19.914  -2.038  1.00  0.80           C  
ATOM   2977  NH1 ARG A 196      15.886  19.957  -1.982  1.00  0.80           N  
ATOM   2978  NH2 ARG A 196      13.954  19.040  -2.799  1.00  0.80           N  
ATOM   2979  H   ARG A 196      13.994  25.963  -0.414  1.00  0.80           H  
ATOM   2980  HA  ARG A 196      14.218  24.923  -3.080  1.00  0.80           H  
ATOM   2981 1HB  ARG A 196      12.668  23.933  -0.695  1.00  0.80           H  
ATOM   2982 2HB  ARG A 196      12.745  23.069  -2.222  1.00  0.80           H  
ATOM   2983 1HG  ARG A 196      15.202  22.896  -1.990  1.00  0.80           H  
ATOM   2984 2HG  ARG A 196      15.096  23.765  -0.446  1.00  0.80           H  
ATOM   2985 1HD  ARG A 196      15.251  21.452   0.030  1.00  0.80           H  
ATOM   2986 2HD  ARG A 196      13.590  21.974   0.374  1.00  0.80           H  
ATOM   2987  HE  ARG A 196      12.780  20.631  -1.407  1.00  0.80           H  
ATOM   2988 1HH1 ARG A 196      16.344  20.631  -1.387  1.00  0.80           H  
ATOM   2989 2HH1 ARG A 196      16.428  19.306  -2.530  1.00  0.80           H  
ATOM   2990 1HH2 ARG A 196      12.937  19.049  -2.807  1.00  0.80           H  
ATOM   2991 2HH2 ARG A 196      14.433  18.346  -3.367  1.00  0.80           H  
ATOM   2992  N   ILE A 197      11.485  26.475  -2.342  1.00  0.80           N  
ATOM   2993  CA  ILE A 197      10.211  27.003  -2.804  1.00  0.80           C  
ATOM   2994  C   ILE A 197      10.355  27.677  -4.172  1.00  0.80           C  
ATOM   2995  O   ILE A 197       9.368  27.888  -4.878  1.00  0.80           O  
ATOM   2996  CB  ILE A 197       9.671  28.009  -1.779  1.00  0.80           C  
ATOM   2997  CG1 ILE A 197       8.201  28.205  -1.937  1.00  0.80           C  
ATOM   2998  CG2 ILE A 197      10.358  29.349  -1.920  1.00  0.80           C  
ATOM   2999  CD1 ILE A 197       7.633  28.957  -0.768  1.00  0.80           C  
ATOM   3000  H   ILE A 197      11.870  26.881  -1.485  1.00  0.80           H  
ATOM   3001  HA  ILE A 197       9.505  26.185  -2.898  1.00  0.80           H  
ATOM   3002  HB  ILE A 197       9.859  27.630  -0.777  1.00  0.80           H  
ATOM   3003 1HG1 ILE A 197       7.993  28.750  -2.843  1.00  0.80           H  
ATOM   3004 2HG1 ILE A 197       7.719  27.233  -2.006  1.00  0.80           H  
ATOM   3005 1HG2 ILE A 197       9.968  30.033  -1.171  1.00  0.80           H  
ATOM   3006 2HG2 ILE A 197      11.427  29.238  -1.787  1.00  0.80           H  
ATOM   3007 3HG2 ILE A 197      10.171  29.749  -2.897  1.00  0.80           H  
ATOM   3008 1HD1 ILE A 197       6.587  29.089  -0.862  1.00  0.80           H  
ATOM   3009 2HD1 ILE A 197       7.834  28.394   0.134  1.00  0.80           H  
ATOM   3010 3HD1 ILE A 197       8.104  29.934  -0.711  1.00  0.80           H  
ATOM   3011  N   PHE A 198      11.588  28.048  -4.533  1.00  0.79           N  
ATOM   3012  CA  PHE A 198      11.864  28.737  -5.770  1.00  0.79           C  
ATOM   3013  C   PHE A 198      12.261  27.792  -6.904  1.00  0.79           C  
ATOM   3014  O   PHE A 198      12.392  28.211  -8.063  1.00  0.79           O  
ATOM   3015  CB  PHE A 198      13.046  29.676  -5.564  1.00  0.79           C  
ATOM   3016  CG  PHE A 198      12.854  30.695  -4.518  1.00  0.79           C  
ATOM   3017  CD1 PHE A 198      13.740  30.799  -3.484  1.00  0.79           C  
ATOM   3018  CD2 PHE A 198      11.795  31.513  -4.531  1.00  0.79           C  
ATOM   3019  CE1 PHE A 198      13.579  31.763  -2.512  1.00  0.79           C  
ATOM   3020  CE2 PHE A 198      11.619  32.456  -3.564  1.00  0.79           C  
ATOM   3021  CZ  PHE A 198      12.520  32.598  -2.581  1.00  0.79           C  
ATOM   3022  H   PHE A 198      12.381  27.837  -3.925  1.00  0.79           H  
ATOM   3023  HA  PHE A 198      10.978  29.298  -6.064  1.00  0.79           H  
ATOM   3024 1HB  PHE A 198      13.929  29.087  -5.307  1.00  0.79           H  
ATOM   3025 2HB  PHE A 198      13.251  30.182  -6.482  1.00  0.79           H  
ATOM   3026  HD1 PHE A 198      14.595  30.125  -3.457  1.00  0.79           H  
ATOM   3027  HD2 PHE A 198      11.092  31.408  -5.323  1.00  0.79           H  
ATOM   3028  HE1 PHE A 198      14.303  31.862  -1.703  1.00  0.79           H  
ATOM   3029  HE2 PHE A 198      10.760  33.108  -3.599  1.00  0.79           H  
ATOM   3030  HZ  PHE A 198      12.382  33.370  -1.828  1.00  0.79           H  
ATOM   3031  N   ARG A 199      12.437  26.507  -6.604  1.00  0.78           N  
ATOM   3032  CA  ARG A 199      12.986  25.595  -7.602  1.00  0.78           C  
ATOM   3033  C   ARG A 199      11.994  25.161  -8.660  1.00  0.78           C  
ATOM   3034  O   ARG A 199      11.443  24.065  -8.626  1.00  0.78           O  
ATOM   3035  CB  ARG A 199      13.604  24.380  -6.939  1.00  0.78           C  
ATOM   3036  CG  ARG A 199      14.835  24.708  -6.111  1.00  0.78           C  
ATOM   3037  CD  ARG A 199      15.469  23.499  -5.524  1.00  0.78           C  
ATOM   3038  NE  ARG A 199      16.631  23.844  -4.712  1.00  0.78           N  
ATOM   3039  CZ  ARG A 199      17.557  22.968  -4.277  1.00  0.78           C  
ATOM   3040  NH1 ARG A 199      17.463  21.698  -4.595  1.00  0.78           N  
ATOM   3041  NH2 ARG A 199      18.565  23.389  -3.534  1.00  0.78           N  
ATOM   3042  H   ARG A 199      12.233  26.152  -5.670  1.00  0.78           H  
ATOM   3043  HA  ARG A 199      13.797  26.117  -8.107  1.00  0.78           H  
ATOM   3044 1HB  ARG A 199      12.873  23.917  -6.274  1.00  0.78           H  
ATOM   3045 2HB  ARG A 199      13.881  23.645  -7.694  1.00  0.78           H  
ATOM   3046 1HG  ARG A 199      15.570  25.198  -6.748  1.00  0.78           H  
ATOM   3047 2HG  ARG A 199      14.551  25.388  -5.310  1.00  0.78           H  
ATOM   3048 1HD  ARG A 199      14.745  22.989  -4.884  1.00  0.78           H  
ATOM   3049 2HD  ARG A 199      15.790  22.828  -6.318  1.00  0.78           H  
ATOM   3050  HE  ARG A 199      16.744  24.815  -4.448  1.00  0.78           H  
ATOM   3051 1HH1 ARG A 199      16.695  21.377  -5.169  1.00  0.78           H  
ATOM   3052 2HH1 ARG A 199      18.162  21.045  -4.274  1.00  0.78           H  
ATOM   3053 1HH2 ARG A 199      18.638  24.368  -3.287  1.00  0.78           H  
ATOM   3054 2HH2 ARG A 199      19.262  22.734  -3.212  1.00  0.78           H  
ATOM   3055  N   GLY A 200      11.811  26.051  -9.626  1.00  0.75           N  
ATOM   3056  CA  GLY A 200      10.860  25.865 -10.712  1.00  0.75           C  
ATOM   3057  C   GLY A 200       9.841  26.995 -10.772  1.00  0.75           C  
ATOM   3058  O   GLY A 200       8.929  26.964 -11.599  1.00  0.75           O  
ATOM   3059  H   GLY A 200      12.321  26.924  -9.539  1.00  0.75           H  
ATOM   3060 1HA  GLY A 200      11.399  25.810 -11.657  1.00  0.75           H  
ATOM   3061 2HA  GLY A 200      10.341  24.915 -10.584  1.00  0.75           H  
ATOM   3062  N   ALA A 201       9.984  27.991  -9.895  1.00  0.72           N  
ATOM   3063  CA  ALA A 201       9.047  29.109  -9.910  1.00  0.72           C  
ATOM   3064  C   ALA A 201       9.143  29.861 -11.228  1.00  0.72           C  
ATOM   3065  O   ALA A 201      10.232  30.020 -11.784  1.00  0.72           O  
ATOM   3066  CB  ALA A 201       9.301  30.057  -8.753  1.00  0.72           C  
ATOM   3067  H   ALA A 201      10.751  27.983  -9.229  1.00  0.72           H  
ATOM   3068  HA  ALA A 201       8.053  28.708  -9.815  1.00  0.72           H  
ATOM   3069 1HB  ALA A 201       8.568  30.868  -8.781  1.00  0.72           H  
ATOM   3070 2HB  ALA A 201       9.203  29.509  -7.815  1.00  0.72           H  
ATOM   3071 3HB  ALA A 201      10.304  30.468  -8.831  1.00  0.72           H  
ATOM   3072  N   ARG A 202       8.013  30.359 -11.733  1.00  0.68           N  
ATOM   3073  CA  ARG A 202       8.092  31.164 -12.946  1.00  0.68           C  
ATOM   3074  C   ARG A 202       8.604  32.560 -12.604  1.00  0.68           C  
ATOM   3075  O   ARG A 202       9.309  33.174 -13.401  1.00  0.68           O  
ATOM   3076  CB  ARG A 202       6.758  31.243 -13.660  1.00  0.68           C  
ATOM   3077  CG  ARG A 202       6.300  29.925 -14.275  1.00  0.68           C  
ATOM   3078  CD  ARG A 202       4.983  30.056 -14.951  1.00  0.68           C  
ATOM   3079  NE  ARG A 202       4.533  28.801 -15.530  1.00  0.68           N  
ATOM   3080  CZ  ARG A 202       3.331  28.617 -16.115  1.00  0.68           C  
ATOM   3081  NH1 ARG A 202       2.477  29.617 -16.198  1.00  0.68           N  
ATOM   3082  NH2 ARG A 202       3.009  27.433 -16.604  1.00  0.68           N  
ATOM   3083  H   ARG A 202       7.113  30.195 -11.268  1.00  0.68           H  
ATOM   3084  HA  ARG A 202       8.804  30.695 -13.624  1.00  0.68           H  
ATOM   3085 1HB  ARG A 202       5.986  31.582 -12.980  1.00  0.68           H  
ATOM   3086 2HB  ARG A 202       6.825  31.976 -14.463  1.00  0.68           H  
ATOM   3087 1HG  ARG A 202       7.035  29.585 -15.002  1.00  0.68           H  
ATOM   3088 2HG  ARG A 202       6.203  29.180 -13.479  1.00  0.68           H  
ATOM   3089 1HD  ARG A 202       4.250  30.367 -14.227  1.00  0.68           H  
ATOM   3090 2HD  ARG A 202       5.048  30.798 -15.745  1.00  0.68           H  
ATOM   3091  HE  ARG A 202       5.161  28.010 -15.486  1.00  0.68           H  
ATOM   3092 1HH1 ARG A 202       2.723  30.528 -15.832  1.00  0.68           H  
ATOM   3093 2HH1 ARG A 202       1.578  29.478 -16.634  1.00  0.68           H  
ATOM   3094 1HH2 ARG A 202       3.664  26.665 -16.540  1.00  0.68           H  
ATOM   3095 2HH2 ARG A 202       2.110  27.294 -17.041  1.00  0.68           H  
ATOM   3096  N   GLN A 203       8.225  33.057 -11.421  1.00  0.65           N  
ATOM   3097  CA  GLN A 203       8.683  34.355 -10.907  1.00  0.65           C  
ATOM   3098  C   GLN A 203       8.972  34.290  -9.405  1.00  0.65           C  
ATOM   3099  O   GLN A 203       8.309  33.548  -8.668  1.00  0.65           O  
ATOM   3100  CB  GLN A 203       7.659  35.447 -11.155  1.00  0.65           C  
ATOM   3101  CG  GLN A 203       7.381  35.758 -12.610  1.00  0.65           C  
ATOM   3102  CD  GLN A 203       6.320  36.808 -12.750  1.00  0.65           C  
ATOM   3103  OE1 GLN A 203       6.482  37.999 -12.453  1.00  0.65           O  
ATOM   3104  NE2 GLN A 203       5.164  36.347 -13.168  1.00  0.65           N  
ATOM   3105  H   GLN A 203       7.574  32.504 -10.868  1.00  0.65           H  
ATOM   3106  HA  GLN A 203       9.611  34.626 -11.413  1.00  0.65           H  
ATOM   3107 1HB  GLN A 203       6.743  35.165 -10.710  1.00  0.65           H  
ATOM   3108 2HB  GLN A 203       7.989  36.368 -10.668  1.00  0.65           H  
ATOM   3109 1HG  GLN A 203       8.296  36.108 -13.082  1.00  0.65           H  
ATOM   3110 2HG  GLN A 203       7.021  34.863 -13.107  1.00  0.65           H  
ATOM   3111 1HE2 GLN A 203       4.351  36.958 -13.220  1.00  0.65           H  
ATOM   3112 2HE2 GLN A 203       5.050  35.379 -13.377  1.00  0.65           H  
ATOM   3113  N   VAL A 204       9.928  35.095  -8.956  1.00  0.63           N  
ATOM   3114  CA  VAL A 204      10.265  35.145  -7.535  1.00  0.63           C  
ATOM   3115  C   VAL A 204      10.163  36.523  -6.866  1.00  0.63           C  
ATOM   3116  O   VAL A 204      10.613  37.513  -7.427  1.00  0.63           O  
ATOM   3117  CB  VAL A 204      11.672  34.563  -7.330  1.00  0.63           C  
ATOM   3118  CG1 VAL A 204      12.030  34.719  -5.955  1.00  0.63           C  
ATOM   3119  CG2 VAL A 204      11.671  33.105  -7.716  1.00  0.63           C  
ATOM   3120  H   VAL A 204      10.455  35.661  -9.628  1.00  0.63           H  
ATOM   3121  HA  VAL A 204       9.575  34.485  -7.011  1.00  0.63           H  
ATOM   3122  HB  VAL A 204      12.406  35.097  -7.937  1.00  0.63           H  
ATOM   3123 1HG1 VAL A 204      13.000  34.292  -5.766  1.00  0.63           H  
ATOM   3124 2HG1 VAL A 204      12.040  35.755  -5.711  1.00  0.63           H  
ATOM   3125 3HG1 VAL A 204      11.289  34.233  -5.390  1.00  0.63           H  
ATOM   3126 1HG2 VAL A 204      12.655  32.694  -7.544  1.00  0.63           H  
ATOM   3127 2HG2 VAL A 204      10.942  32.581  -7.119  1.00  0.63           H  
ATOM   3128 3HG2 VAL A 204      11.412  32.998  -8.759  1.00  0.63           H  
ATOM   3129  N   VAL A 205       9.556  36.573  -5.675  1.00  0.62           N  
ATOM   3130  CA  VAL A 205       9.438  37.798  -4.873  1.00  0.62           C  
ATOM   3131  C   VAL A 205      10.311  37.683  -3.596  1.00  0.62           C  
ATOM   3132  O   VAL A 205      10.157  36.740  -2.817  1.00  0.62           O  
ATOM   3133  CB  VAL A 205       7.955  38.057  -4.519  1.00  0.62           C  
ATOM   3134  CG1 VAL A 205       7.831  39.270  -3.652  1.00  0.62           C  
ATOM   3135  CG2 VAL A 205       7.132  38.231  -5.807  1.00  0.62           C  
ATOM   3136  H   VAL A 205       9.183  35.705  -5.296  1.00  0.62           H  
ATOM   3137  HA  VAL A 205       9.792  38.635  -5.465  1.00  0.62           H  
ATOM   3138  HB  VAL A 205       7.576  37.226  -3.974  1.00  0.62           H  
ATOM   3139 1HG1 VAL A 205       6.784  39.421  -3.391  1.00  0.62           H  
ATOM   3140 2HG1 VAL A 205       8.404  39.105  -2.755  1.00  0.62           H  
ATOM   3141 3HG1 VAL A 205       8.215  40.144  -4.181  1.00  0.62           H  
ATOM   3142 1HG2 VAL A 205       6.104  38.407  -5.548  1.00  0.62           H  
ATOM   3143 2HG2 VAL A 205       7.490  39.063  -6.362  1.00  0.62           H  
ATOM   3144 3HG2 VAL A 205       7.206  37.332  -6.418  1.00  0.62           H  
ATOM   3145  N   VAL A 206      11.247  38.621  -3.405  1.00  0.64           N  
ATOM   3146  CA  VAL A 206      12.225  38.555  -2.299  1.00  0.64           C  
ATOM   3147  C   VAL A 206      12.203  39.731  -1.308  1.00  0.64           C  
ATOM   3148  O   VAL A 206      12.136  40.898  -1.701  1.00  0.64           O  
ATOM   3149  CB  VAL A 206      13.631  38.443  -2.906  1.00  0.64           C  
ATOM   3150  CG1 VAL A 206      14.719  38.393  -1.821  1.00  0.64           C  
ATOM   3151  CG2 VAL A 206      13.671  37.246  -3.768  1.00  0.64           C  
ATOM   3152  H   VAL A 206      11.326  39.362  -4.102  1.00  0.64           H  
ATOM   3153  HA  VAL A 206      12.027  37.643  -1.735  1.00  0.64           H  
ATOM   3154  HB  VAL A 206      13.821  39.329  -3.517  1.00  0.64           H  
ATOM   3155 1HG1 VAL A 206      15.687  38.329  -2.296  1.00  0.64           H  
ATOM   3156 2HG1 VAL A 206      14.689  39.290  -1.209  1.00  0.64           H  
ATOM   3157 3HG1 VAL A 206      14.565  37.519  -1.185  1.00  0.64           H  
ATOM   3158 1HG2 VAL A 206      14.639  37.182  -4.239  1.00  0.64           H  
ATOM   3159 2HG2 VAL A 206      13.478  36.350  -3.173  1.00  0.64           H  
ATOM   3160 3HG2 VAL A 206      12.922  37.354  -4.521  1.00  0.64           H  
ATOM   3161  N   ASN A 207      12.270  39.420  -0.013  1.00  0.67           N  
ATOM   3162  CA  ASN A 207      12.290  40.464   1.016  1.00  0.67           C  
ATOM   3163  C   ASN A 207      13.704  41.057   1.114  1.00  0.67           C  
ATOM   3164  O   ASN A 207      14.624  40.412   1.615  1.00  0.67           O  
ATOM   3165  CB  ASN A 207      11.872  39.904   2.361  1.00  0.67           C  
ATOM   3166  CG  ASN A 207      11.694  40.977   3.385  1.00  0.67           C  
ATOM   3167  OD1 ASN A 207      12.319  42.043   3.342  1.00  0.67           O  
ATOM   3168  ND2 ASN A 207      10.817  40.725   4.326  1.00  0.67           N  
ATOM   3169  H   ASN A 207      12.314  38.444   0.265  1.00  0.67           H  
ATOM   3170  HA  ASN A 207      11.613  41.271   0.727  1.00  0.67           H  
ATOM   3171 1HB  ASN A 207      10.978  39.308   2.275  1.00  0.67           H  
ATOM   3172 2HB  ASN A 207      12.656  39.228   2.714  1.00  0.67           H  
ATOM   3173 1HD2 ASN A 207      10.641  41.411   5.036  1.00  0.67           H  
ATOM   3174 2HD2 ASN A 207      10.330  39.858   4.331  1.00  0.67           H  
ATOM   3175  N   ARG A 208      13.907  42.285   0.640  1.00  0.70           N  
ATOM   3176  CA  ARG A 208      15.269  42.830   0.579  1.00  0.70           C  
ATOM   3177  C   ARG A 208      15.790  43.242   1.953  1.00  0.70           C  
ATOM   3178  O   ARG A 208      16.951  43.630   2.087  1.00  0.70           O  
ATOM   3179  CB  ARG A 208      15.384  44.039  -0.342  1.00  0.70           C  
ATOM   3180  CG  ARG A 208      14.815  45.350   0.170  1.00  0.70           C  
ATOM   3181  CD  ARG A 208      15.104  46.439  -0.793  1.00  0.70           C  
ATOM   3182  NE  ARG A 208      14.329  46.241  -1.958  1.00  0.70           N  
ATOM   3183  CZ  ARG A 208      13.119  46.778  -2.164  1.00  0.70           C  
ATOM   3184  NH1 ARG A 208      12.568  47.628  -1.337  1.00  0.70           N  
ATOM   3185  NH2 ARG A 208      12.461  46.435  -3.204  1.00  0.70           N  
ATOM   3186  H   ARG A 208      13.115  42.825   0.300  1.00  0.70           H  
ATOM   3187  HA  ARG A 208      15.923  42.050   0.187  1.00  0.70           H  
ATOM   3188 1HB  ARG A 208      16.432  44.210  -0.577  1.00  0.70           H  
ATOM   3189 2HB  ARG A 208      14.873  43.816  -1.279  1.00  0.70           H  
ATOM   3190 1HG  ARG A 208      13.748  45.269   0.281  1.00  0.70           H  
ATOM   3191 2HG  ARG A 208      15.263  45.601   1.130  1.00  0.70           H  
ATOM   3192 1HD  ARG A 208      14.844  47.392  -0.371  1.00  0.70           H  
ATOM   3193 2HD  ARG A 208      16.156  46.430  -1.069  1.00  0.70           H  
ATOM   3194  HE  ARG A 208      14.672  45.587  -2.647  1.00  0.70           H  
ATOM   3195 1HH1 ARG A 208      13.064  47.960  -0.505  1.00  0.70           H  
ATOM   3196 2HH1 ARG A 208      11.622  47.969  -1.563  1.00  0.70           H  
ATOM   3197 1HH2 ARG A 208      12.867  45.741  -3.840  1.00  0.70           H  
ATOM   3198 2HH2 ARG A 208      11.511  46.820  -3.325  1.00  0.70           H  
ATOM   3199  N   ALA A 209      14.932  43.189   2.977  1.00  0.74           N  
ATOM   3200  CA  ALA A 209      15.339  43.553   4.328  1.00  0.74           C  
ATOM   3201  C   ALA A 209      16.096  42.402   4.991  1.00  0.74           C  
ATOM   3202  O   ALA A 209      16.652  42.561   6.080  1.00  0.74           O  
ATOM   3203  CB  ALA A 209      14.137  43.931   5.170  1.00  0.74           C  
ATOM   3204  H   ALA A 209      13.982  42.849   2.831  1.00  0.74           H  
ATOM   3205  HA  ALA A 209      16.009  44.409   4.260  1.00  0.74           H  
ATOM   3206 1HB  ALA A 209      14.473  44.221   6.164  1.00  0.74           H  
ATOM   3207 2HB  ALA A 209      13.611  44.761   4.703  1.00  0.74           H  
ATOM   3208 3HB  ALA A 209      13.472  43.079   5.256  1.00  0.74           H  
ATOM   3209  N   ASP A 210      16.122  41.244   4.327  1.00  0.78           N  
ATOM   3210  CA  ASP A 210      16.817  40.072   4.827  1.00  0.78           C  
ATOM   3211  C   ASP A 210      17.575  39.407   3.694  1.00  0.78           C  
ATOM   3212  O   ASP A 210      17.024  38.644   2.894  1.00  0.78           O  
ATOM   3213  CB  ASP A 210      15.875  39.060   5.469  1.00  0.78           C  
ATOM   3214  CG  ASP A 210      16.650  37.837   6.039  1.00  0.78           C  
ATOM   3215  OD1 ASP A 210      17.868  37.823   5.882  1.00  0.78           O  
ATOM   3216  OD2 ASP A 210      16.036  36.910   6.564  1.00  0.78           O  
ATOM   3217  H   ASP A 210      15.639  41.163   3.430  1.00  0.78           H  
ATOM   3218  HA  ASP A 210      17.539  40.390   5.579  1.00  0.78           H  
ATOM   3219 1HB  ASP A 210      15.331  39.543   6.282  1.00  0.78           H  
ATOM   3220 2HB  ASP A 210      15.138  38.732   4.738  1.00  0.78           H  
ATOM   3221  N   ALA A 211      18.879  39.646   3.676  1.00  0.81           N  
ATOM   3222  CA  ALA A 211      19.772  39.172   2.631  1.00  0.81           C  
ATOM   3223  C   ALA A 211      19.762  37.656   2.495  1.00  0.81           C  
ATOM   3224  O   ALA A 211      20.066  37.125   1.424  1.00  0.81           O  
ATOM   3225  CB  ALA A 211      21.189  39.624   2.922  1.00  0.81           C  
ATOM   3226  H   ALA A 211      19.256  40.233   4.407  1.00  0.81           H  
ATOM   3227  HA  ALA A 211      19.438  39.602   1.688  1.00  0.81           H  
ATOM   3228 1HB  ALA A 211      21.845  39.299   2.132  1.00  0.81           H  
ATOM   3229 2HB  ALA A 211      21.215  40.711   2.990  1.00  0.81           H  
ATOM   3230 3HB  ALA A 211      21.516  39.190   3.867  1.00  0.81           H  
ATOM   3231  N   LEU A 212      19.388  36.943   3.554  1.00  0.85           N  
ATOM   3232  CA  LEU A 212      19.448  35.499   3.515  1.00  0.85           C  
ATOM   3233  C   LEU A 212      18.234  34.894   2.807  1.00  0.85           C  
ATOM   3234  O   LEU A 212      18.194  33.685   2.551  1.00  0.85           O  
ATOM   3235  CB  LEU A 212      19.608  34.989   4.938  1.00  0.85           C  
ATOM   3236  CG  LEU A 212      20.920  35.481   5.599  1.00  0.85           C  
ATOM   3237  CD1 LEU A 212      20.991  35.045   7.044  1.00  0.85           C  
ATOM   3238  CD2 LEU A 212      22.098  34.952   4.809  1.00  0.85           C  
ATOM   3239  H   LEU A 212      19.045  37.400   4.412  1.00  0.85           H  
ATOM   3240  HA  LEU A 212      20.335  35.212   2.956  1.00  0.85           H  
ATOM   3241 1HB  LEU A 212      18.756  35.325   5.542  1.00  0.85           H  
ATOM   3242 2HB  LEU A 212      19.631  33.910   4.911  1.00  0.85           H  
ATOM   3243  HG  LEU A 212      20.929  36.572   5.585  1.00  0.85           H  
ATOM   3244 1HD1 LEU A 212      21.908  35.422   7.492  1.00  0.85           H  
ATOM   3245 2HD1 LEU A 212      20.127  35.442   7.586  1.00  0.85           H  
ATOM   3246 3HD1 LEU A 212      20.993  33.976   7.088  1.00  0.85           H  
ATOM   3247 1HD2 LEU A 212      23.027  35.311   5.254  1.00  0.85           H  
ATOM   3248 2HD2 LEU A 212      22.084  33.862   4.825  1.00  0.85           H  
ATOM   3249 3HD2 LEU A 212      22.031  35.302   3.778  1.00  0.85           H  
ATOM   3250  N   THR A 213      17.279  35.744   2.411  1.00  0.92           N  
ATOM   3251  CA  THR A 213      16.132  35.268   1.662  1.00  0.92           C  
ATOM   3252  C   THR A 213      16.448  35.355   0.176  1.00  0.92           C  
ATOM   3253  O   THR A 213      15.632  34.952  -0.653  1.00  0.92           O  
ATOM   3254  CB  THR A 213      14.847  36.070   1.934  1.00  0.92           C  
ATOM   3255  OG1 THR A 213      15.004  37.417   1.497  1.00  0.92           O  
ATOM   3256  CG2 THR A 213      14.534  36.060   3.400  1.00  0.92           C  
ATOM   3257  H   THR A 213      17.336  36.739   2.641  1.00  0.92           H  
ATOM   3258  HA  THR A 213      15.947  34.225   1.917  1.00  0.92           H  
ATOM   3259  HB  THR A 213      14.019  35.621   1.391  1.00  0.92           H  
ATOM   3260  HG1 THR A 213      15.685  37.876   2.044  1.00  0.92           H  
ATOM   3261 1HG2 THR A 213      13.618  36.623   3.589  1.00  0.92           H  
ATOM   3262 2HG2 THR A 213      14.411  35.048   3.721  1.00  0.92           H  
ATOM   3263 3HG2 THR A 213      15.355  36.507   3.936  1.00  0.92           H  
ATOM   3264  N   ARG A 214      17.621  35.908  -0.182  1.00  1.01           N  
ATOM   3265  CA  ARG A 214      17.932  36.019  -1.588  1.00  1.01           C  
ATOM   3266  C   ARG A 214      18.136  34.600  -2.127  1.00  1.01           C  
ATOM   3267  O   ARG A 214      18.962  33.858  -1.601  1.00  1.01           O  
ATOM   3268  CB  ARG A 214      19.175  36.858  -1.813  1.00  1.01           C  
ATOM   3269  CG  ARG A 214      19.028  38.327  -1.461  1.00  1.01           C  
ATOM   3270  CD  ARG A 214      20.315  39.055  -1.641  1.00  1.01           C  
ATOM   3271  NE  ARG A 214      21.349  38.558  -0.740  1.00  1.01           N  
ATOM   3272  CZ  ARG A 214      22.651  38.923  -0.791  1.00  1.01           C  
ATOM   3273  NH1 ARG A 214      23.054  39.793  -1.697  1.00  1.01           N  
ATOM   3274  NH2 ARG A 214      23.528  38.411   0.061  1.00  1.01           N  
ATOM   3275  H   ARG A 214      18.298  36.240   0.505  1.00  1.01           H  
ATOM   3276  HA  ARG A 214      17.107  36.527  -2.056  1.00  1.01           H  
ATOM   3277 1HB  ARG A 214      19.990  36.461  -1.209  1.00  1.01           H  
ATOM   3278 2HB  ARG A 214      19.476  36.792  -2.858  1.00  1.01           H  
ATOM   3279 1HG  ARG A 214      18.282  38.780  -2.113  1.00  1.01           H  
ATOM   3280 2HG  ARG A 214      18.706  38.423  -0.425  1.00  1.01           H  
ATOM   3281 1HD  ARG A 214      20.665  38.931  -2.664  1.00  1.01           H  
ATOM   3282 2HD  ARG A 214      20.164  40.114  -1.433  1.00  1.01           H  
ATOM   3283  HE  ARG A 214      21.060  37.879  -0.015  1.00  1.01           H  
ATOM   3284 1HH1 ARG A 214      22.391  40.186  -2.350  1.00  1.01           H  
ATOM   3285 2HH1 ARG A 214      24.025  40.066  -1.738  1.00  1.01           H  
ATOM   3286 1HH2 ARG A 214      23.236  37.734   0.757  1.00  1.01           H  
ATOM   3287 2HH2 ARG A 214      24.495  38.689   0.013  1.00  1.01           H  
ATOM   3288  N   PRO A 215      17.413  34.205  -3.174  1.00  1.14           N  
ATOM   3289  CA  PRO A 215      17.391  32.886  -3.751  1.00  1.14           C  
ATOM   3290  C   PRO A 215      18.593  32.533  -4.585  1.00  1.14           C  
ATOM   3291  O   PRO A 215      19.152  33.380  -5.285  1.00  1.14           O  
ATOM   3292  CB  PRO A 215      16.187  32.983  -4.664  1.00  1.14           C  
ATOM   3293  CG  PRO A 215      16.152  34.407  -5.086  1.00  1.14           C  
ATOM   3294  CD  PRO A 215      16.564  35.158  -3.874  1.00  1.14           C  
ATOM   3295  HA  PRO A 215      17.233  32.142  -2.953  1.00  1.14           H  
ATOM   3296 1HB  PRO A 215      16.258  32.236  -5.440  1.00  1.14           H  
ATOM   3297 2HB  PRO A 215      15.324  32.783  -4.128  1.00  1.14           H  
ATOM   3298 1HG  PRO A 215      16.841  34.577  -5.906  1.00  1.14           H  
ATOM   3299 2HG  PRO A 215      15.165  34.687  -5.445  1.00  1.14           H  
ATOM   3300 1HD  PRO A 215      17.113  36.061  -4.179  1.00  1.14           H  
ATOM   3301 2HD  PRO A 215      15.682  35.361  -3.258  1.00  1.14           H  
ATOM   3302  N   LEU A 216      18.856  31.243  -4.702  1.00  1.29           N  
ATOM   3303  CA  LEU A 216      19.821  30.769  -5.683  1.00  1.29           C  
ATOM   3304  C   LEU A 216      19.041  30.502  -6.971  1.00  1.29           C  
ATOM   3305  O   LEU A 216      18.874  29.360  -7.401  1.00  1.29           O  
ATOM   3306  CB  LEU A 216      20.503  29.504  -5.167  1.00  1.29           C  
ATOM   3307  CG  LEU A 216      21.223  29.675  -3.814  1.00  1.29           C  
ATOM   3308  CD1 LEU A 216      21.827  28.345  -3.381  1.00  1.29           C  
ATOM   3309  CD2 LEU A 216      22.286  30.754  -3.949  1.00  1.29           C  
ATOM   3310  H   LEU A 216      18.388  30.579  -4.100  1.00  1.29           H  
ATOM   3311  HA  LEU A 216      20.566  31.542  -5.869  1.00  1.29           H  
ATOM   3312 1HB  LEU A 216      19.754  28.724  -5.052  1.00  1.29           H  
ATOM   3313 2HB  LEU A 216      21.237  29.177  -5.903  1.00  1.29           H  
ATOM   3314  HG  LEU A 216      20.499  29.978  -3.051  1.00  1.29           H  
ATOM   3315 1HD1 LEU A 216      22.324  28.468  -2.418  1.00  1.29           H  
ATOM   3316 2HD1 LEU A 216      21.037  27.601  -3.286  1.00  1.29           H  
ATOM   3317 3HD1 LEU A 216      22.552  28.014  -4.124  1.00  1.29           H  
ATOM   3318 1HD2 LEU A 216      22.790  30.889  -2.992  1.00  1.29           H  
ATOM   3319 2HD2 LEU A 216      23.013  30.458  -4.706  1.00  1.29           H  
ATOM   3320 3HD2 LEU A 216      21.813  31.693  -4.246  1.00  1.29           H  
ATOM   3321  N   ILE A 217      18.514  31.582  -7.532  1.00  1.39           N  
ATOM   3322  CA  ILE A 217      17.593  31.533  -8.661  1.00  1.39           C  
ATOM   3323  C   ILE A 217      18.278  31.715 -10.005  1.00  1.39           C  
ATOM   3324  O   ILE A 217      19.194  32.520 -10.147  1.00  1.39           O  
ATOM   3325  CB  ILE A 217      16.486  32.593  -8.490  1.00  1.39           C  
ATOM   3326  CG1 ILE A 217      15.377  32.375  -9.472  1.00  1.39           C  
ATOM   3327  CG2 ILE A 217      17.075  33.968  -8.679  1.00  1.39           C  
ATOM   3328  CD1 ILE A 217      14.618  31.100  -9.190  1.00  1.39           C  
ATOM   3329  H   ILE A 217      18.749  32.473  -7.093  1.00  1.39           H  
ATOM   3330  HA  ILE A 217      17.117  30.554  -8.662  1.00  1.39           H  
ATOM   3331  HB  ILE A 217      16.060  32.516  -7.529  1.00  1.39           H  
ATOM   3332 1HG1 ILE A 217      14.677  33.212  -9.407  1.00  1.39           H  
ATOM   3333 2HG1 ILE A 217      15.774  32.356 -10.467  1.00  1.39           H  
ATOM   3334 1HG2 ILE A 217      16.295  34.721  -8.551  1.00  1.39           H  
ATOM   3335 2HG2 ILE A 217      17.867  34.129  -7.948  1.00  1.39           H  
ATOM   3336 3HG2 ILE A 217      17.490  34.043  -9.688  1.00  1.39           H  
ATOM   3337 1HD1 ILE A 217      13.814  30.976  -9.900  1.00  1.39           H  
ATOM   3338 2HD1 ILE A 217      15.293  30.250  -9.262  1.00  1.39           H  
ATOM   3339 3HD1 ILE A 217      14.215  31.149  -8.203  1.00  1.39           H  
ATOM   3340  N   ALA A 218      17.825  30.949 -10.990  1.00  1.42           N  
ATOM   3341  CA  ALA A 218      18.316  31.033 -12.359  1.00  1.42           C  
ATOM   3342  C   ALA A 218      18.060  32.405 -12.977  1.00  1.42           C  
ATOM   3343  O   ALA A 218      17.017  33.021 -12.758  1.00  1.42           O  
ATOM   3344  CB  ALA A 218      17.643  29.980 -13.224  1.00  1.42           C  
ATOM   3345  H   ALA A 218      17.091  30.290 -10.776  1.00  1.42           H  
ATOM   3346  HA  ALA A 218      19.393  30.862 -12.341  1.00  1.42           H  
ATOM   3347 1HB  ALA A 218      18.035  30.036 -14.240  1.00  1.42           H  
ATOM   3348 2HB  ALA A 218      17.840  28.991 -12.814  1.00  1.42           H  
ATOM   3349 3HB  ALA A 218      16.571  30.157 -13.242  1.00  1.42           H  
ATOM   3350  N   ASP A 219      18.969  32.817 -13.863  1.00  1.33           N  
ATOM   3351  CA  ASP A 219      18.878  34.074 -14.623  1.00  1.33           C  
ATOM   3352  C   ASP A 219      17.625  34.158 -15.499  1.00  1.33           C  
ATOM   3353  O   ASP A 219      17.220  35.240 -15.925  1.00  1.33           O  
ATOM   3354  CB  ASP A 219      20.096  34.234 -15.544  1.00  1.33           C  
ATOM   3355  CG  ASP A 219      21.415  34.563 -14.828  1.00  1.33           C  
ATOM   3356  OD1 ASP A 219      21.390  34.903 -13.672  1.00  1.33           O  
ATOM   3357  OD2 ASP A 219      22.439  34.466 -15.462  1.00  1.33           O  
ATOM   3358  H   ASP A 219      19.793  32.247 -13.994  1.00  1.33           H  
ATOM   3359  HA  ASP A 219      18.854  34.901 -13.912  1.00  1.33           H  
ATOM   3360 1HB  ASP A 219      20.234  33.315 -16.114  1.00  1.33           H  
ATOM   3361 2HB  ASP A 219      19.892  35.027 -16.263  1.00  1.33           H  
ATOM   3362  N   THR A 220      17.035  33.005 -15.785  1.00  1.17           N  
ATOM   3363  CA  THR A 220      15.866  32.888 -16.635  1.00  1.17           C  
ATOM   3364  C   THR A 220      14.550  33.185 -15.904  1.00  1.17           C  
ATOM   3365  O   THR A 220      13.497  33.250 -16.540  1.00  1.17           O  
ATOM   3366  CB  THR A 220      15.804  31.473 -17.226  1.00  1.17           C  
ATOM   3367  OG1 THR A 220      15.661  30.519 -16.168  1.00  1.17           O  
ATOM   3368  CG2 THR A 220      17.093  31.182 -17.966  1.00  1.17           C  
ATOM   3369  H   THR A 220      17.423  32.167 -15.386  1.00  1.17           H  
ATOM   3370  HA  THR A 220      15.966  33.603 -17.452  1.00  1.17           H  
ATOM   3371  HB  THR A 220      14.956  31.393 -17.905  1.00  1.17           H  
ATOM   3372  HG1 THR A 220      14.887  30.749 -15.645  1.00  1.17           H  
ATOM   3373 1HG2 THR A 220      17.056  30.174 -18.381  1.00  1.17           H  
ATOM   3374 2HG2 THR A 220      17.220  31.903 -18.774  1.00  1.17           H  
ATOM   3375 3HG2 THR A 220      17.933  31.260 -17.276  1.00  1.17           H  
ATOM   3376  N   VAL A 221      14.601  33.335 -14.578  1.00  0.99           N  
ATOM   3377  CA  VAL A 221      13.405  33.604 -13.781  1.00  0.99           C  
ATOM   3378  C   VAL A 221      13.379  35.057 -13.272  1.00  0.99           C  
ATOM   3379  O   VAL A 221      14.244  35.435 -12.483  1.00  0.99           O  
ATOM   3380  CB  VAL A 221      13.380  32.674 -12.564  1.00  0.99           C  
ATOM   3381  CG1 VAL A 221      12.175  32.952 -11.708  1.00  0.99           C  
ATOM   3382  CG2 VAL A 221      13.375  31.240 -13.033  1.00  0.99           C  
ATOM   3383  H   VAL A 221      15.500  33.272 -14.097  1.00  0.99           H  
ATOM   3384  HA  VAL A 221      12.532  33.369 -14.379  1.00  0.99           H  
ATOM   3385  HB  VAL A 221      14.251  32.859 -11.979  1.00  0.99           H  
ATOM   3386 1HG1 VAL A 221      12.168  32.293 -10.852  1.00  0.99           H  
ATOM   3387 2HG1 VAL A 221      12.189  33.986 -11.372  1.00  0.99           H  
ATOM   3388 3HG1 VAL A 221      11.317  32.774 -12.285  1.00  0.99           H  
ATOM   3389 1HG2 VAL A 221      13.371  30.573 -12.176  1.00  0.99           H  
ATOM   3390 2HG2 VAL A 221      12.478  31.063 -13.631  1.00  0.99           H  
ATOM   3391 3HG2 VAL A 221      14.260  31.053 -13.631  1.00  0.99           H  
ATOM   3392  N   PRO A 222      12.416  35.899 -13.692  1.00  0.84           N  
ATOM   3393  CA  PRO A 222      12.272  37.279 -13.265  1.00  0.84           C  
ATOM   3394  C   PRO A 222      12.116  37.343 -11.762  1.00  0.84           C  
ATOM   3395  O   PRO A 222      11.511  36.444 -11.161  1.00  0.84           O  
ATOM   3396  CB  PRO A 222      10.994  37.735 -13.973  1.00  0.84           C  
ATOM   3397  CG  PRO A 222      10.894  36.839 -15.184  1.00  0.84           C  
ATOM   3398  CD  PRO A 222      11.457  35.500 -14.736  1.00  0.84           C  
ATOM   3399  HA  PRO A 222      13.148  37.858 -13.595  1.00  0.84           H  
ATOM   3400 1HB  PRO A 222      10.135  37.637 -13.292  1.00  0.84           H  
ATOM   3401 2HB  PRO A 222      11.070  38.801 -14.233  1.00  0.84           H  
ATOM   3402 1HG  PRO A 222       9.843  36.761 -15.509  1.00  0.84           H  
ATOM   3403 2HG  PRO A 222      11.454  37.271 -16.026  1.00  0.84           H  
ATOM   3404 1HD  PRO A 222      10.676  34.867 -14.330  1.00  0.84           H  
ATOM   3405 2HD  PRO A 222      11.966  35.050 -15.599  1.00  0.84           H  
ATOM   3406  N   CYS A 223      12.631  38.410 -11.167  1.00  0.73           N  
ATOM   3407  CA  CYS A 223      12.536  38.550  -9.729  1.00  0.73           C  
ATOM   3408  C   CYS A 223      12.219  39.971  -9.289  1.00  0.73           C  
ATOM   3409  O   CYS A 223      12.803  40.957  -9.769  1.00  0.73           O  
ATOM   3410  CB  CYS A 223      13.819  38.078  -9.046  1.00  0.73           C  
ATOM   3411  SG  CYS A 223      13.750  38.164  -7.238  1.00  0.73           S  
ATOM   3412  H   CYS A 223      13.105  39.113 -11.712  1.00  0.73           H  
ATOM   3413  HA  CYS A 223      11.733  37.908  -9.399  1.00  0.73           H  
ATOM   3414 1HB  CYS A 223      13.999  37.036  -9.322  1.00  0.73           H  
ATOM   3415 2HB  CYS A 223      14.667  38.664  -9.387  1.00  0.73           H  
ATOM   3416  HG  CYS A 223      12.418  37.914  -7.147  1.00  0.73           H  
ATOM   3417  N   TRP A 224      11.265  40.038  -8.375  1.00  0.66           N  
ATOM   3418  CA  TRP A 224      10.737  41.248  -7.788  1.00  0.66           C  
ATOM   3419  C   TRP A 224      11.181  41.281  -6.344  1.00  0.66           C  
ATOM   3420  O   TRP A 224      11.546  40.250  -5.777  1.00  0.66           O  
ATOM   3421  CB  TRP A 224       9.217  41.233  -7.798  1.00  0.66           C  
ATOM   3422  CG  TRP A 224       8.629  41.009  -9.124  1.00  0.66           C  
ATOM   3423  CD1 TRP A 224       8.292  39.801  -9.662  1.00  0.66           C  
ATOM   3424  CD2 TRP A 224       8.333  41.985 -10.118  1.00  0.66           C  
ATOM   3425  NE1 TRP A 224       7.790  39.976 -10.917  1.00  0.66           N  
ATOM   3426  CE2 TRP A 224       7.810  41.303 -11.219  1.00  0.66           C  
ATOM   3427  CE3 TRP A 224       8.469  43.351 -10.169  1.00  0.66           C  
ATOM   3428  CZ2 TRP A 224       7.421  41.961 -12.367  1.00  0.66           C  
ATOM   3429  CZ3 TRP A 224       8.097  44.016 -11.316  1.00  0.66           C  
ATOM   3430  CH2 TRP A 224       7.582  43.345 -12.390  1.00  0.66           C  
ATOM   3431  H   TRP A 224      10.881  39.157  -8.055  1.00  0.66           H  
ATOM   3432  HA  TRP A 224      11.121  42.120  -8.315  1.00  0.66           H  
ATOM   3433 1HB  TRP A 224       8.887  40.467  -7.141  1.00  0.66           H  
ATOM   3434 2HB  TRP A 224       8.840  42.180  -7.410  1.00  0.66           H  
ATOM   3435  HD1 TRP A 224       8.404  38.839  -9.158  1.00  0.66           H  
ATOM   3436  HE1 TRP A 224       7.453  39.234 -11.539  1.00  0.66           H  
ATOM   3437  HE3 TRP A 224       8.875  43.885  -9.317  1.00  0.66           H  
ATOM   3438  HZ2 TRP A 224       7.012  41.434 -13.229  1.00  0.66           H  
ATOM   3439  HZ3 TRP A 224       8.227  45.092 -11.343  1.00  0.66           H  
ATOM   3440  HH2 TRP A 224       7.294  43.907 -13.278  1.00  0.66           H  
ATOM   3441  N   SER A 225      11.166  42.448  -5.751  1.00  0.64           N  
ATOM   3442  CA  SER A 225      11.557  42.541  -4.364  1.00  0.64           C  
ATOM   3443  C   SER A 225      10.734  43.568  -3.623  1.00  0.64           C  
ATOM   3444  O   SER A 225      10.073  44.414  -4.241  1.00  0.64           O  
ATOM   3445  CB  SER A 225      13.045  42.851  -4.286  1.00  0.64           C  
ATOM   3446  OG  SER A 225      13.348  44.099  -4.860  1.00  0.64           O  
ATOM   3447  H   SER A 225      10.879  43.271  -6.258  1.00  0.64           H  
ATOM   3448  HA  SER A 225      11.381  41.577  -3.894  1.00  0.64           H  
ATOM   3449 1HB  SER A 225      13.359  42.841  -3.240  1.00  0.64           H  
ATOM   3450 2HB  SER A 225      13.600  42.065  -4.797  1.00  0.64           H  
ATOM   3451  HG  SER A 225      14.309  44.121  -4.951  1.00  0.64           H  
ATOM   3452  N   PHE A 226      10.783  43.486  -2.299  1.00  0.64           N  
ATOM   3453  CA  PHE A 226      10.063  44.420  -1.450  1.00  0.64           C  
ATOM   3454  C   PHE A 226      10.766  44.672  -0.117  1.00  0.64           C  
ATOM   3455  O   PHE A 226      11.687  43.952   0.272  1.00  0.64           O  
ATOM   3456  CB  PHE A 226       8.670  43.885  -1.169  1.00  0.64           C  
ATOM   3457  CG  PHE A 226       8.678  42.667  -0.341  1.00  0.64           C  
ATOM   3458  CD1 PHE A 226       8.536  42.774   1.027  1.00  0.64           C  
ATOM   3459  CD2 PHE A 226       8.840  41.418  -0.902  1.00  0.64           C  
ATOM   3460  CE1 PHE A 226       8.558  41.669   1.813  1.00  0.64           C  
ATOM   3461  CE2 PHE A 226       8.857  40.297  -0.106  1.00  0.64           C  
ATOM   3462  CZ  PHE A 226       8.717  40.431   1.248  1.00  0.64           C  
ATOM   3463  H   PHE A 226      11.327  42.723  -1.894  1.00  0.64           H  
ATOM   3464  HA  PHE A 226       9.978  45.366  -1.975  1.00  0.64           H  
ATOM   3465 1HB  PHE A 226       8.088  44.642  -0.654  1.00  0.64           H  
ATOM   3466 2HB  PHE A 226       8.163  43.660  -2.108  1.00  0.64           H  
ATOM   3467  HD1 PHE A 226       8.405  43.761   1.480  1.00  0.64           H  
ATOM   3468  HD2 PHE A 226       8.959  41.332  -1.977  1.00  0.64           H  
ATOM   3469  HE1 PHE A 226       8.445  41.771   2.888  1.00  0.64           H  
ATOM   3470  HE2 PHE A 226       8.986  39.305  -0.541  1.00  0.64           H  
ATOM   3471  HZ  PHE A 226       8.732  39.560   1.877  1.00  0.64           H  
ATOM   3472  N   GLY A 227      10.329  45.706   0.590  1.00  0.65           N  
ATOM   3473  CA  GLY A 227      10.887  46.038   1.898  1.00  0.65           C  
ATOM   3474  C   GLY A 227      10.266  47.324   2.424  1.00  0.65           C  
ATOM   3475  O   GLY A 227       9.313  47.834   1.849  1.00  0.65           O  
ATOM   3476  H   GLY A 227       9.586  46.276   0.216  1.00  0.65           H  
ATOM   3477 1HA  GLY A 227      10.703  45.220   2.596  1.00  0.65           H  
ATOM   3478 2HA  GLY A 227      11.966  46.158   1.815  1.00  0.65           H  
ATOM   3479  N   LEU A 228      10.791  47.841   3.531  1.00  0.67           N  
ATOM   3480  CA  LEU A 228      10.258  49.068   4.131  1.00  0.67           C  
ATOM   3481  C   LEU A 228      10.983  50.339   3.693  1.00  0.67           C  
ATOM   3482  O   LEU A 228      10.680  51.437   4.160  1.00  0.67           O  
ATOM   3483  CB  LEU A 228      10.282  48.938   5.644  1.00  0.67           C  
ATOM   3484  CG  LEU A 228       9.371  47.848   6.179  1.00  0.67           C  
ATOM   3485  CD1 LEU A 228       9.543  47.704   7.670  1.00  0.67           C  
ATOM   3486  CD2 LEU A 228       7.951  48.233   5.857  1.00  0.67           C  
ATOM   3487  H   LEU A 228      11.571  47.377   3.973  1.00  0.67           H  
ATOM   3488  HA  LEU A 228       9.219  49.159   3.828  1.00  0.67           H  
ATOM   3489 1HB  LEU A 228      11.299  48.725   5.966  1.00  0.67           H  
ATOM   3490 2HB  LEU A 228       9.967  49.884   6.083  1.00  0.67           H  
ATOM   3491  HG  LEU A 228       9.614  46.897   5.707  1.00  0.67           H  
ATOM   3492 1HD1 LEU A 228       8.868  46.925   8.038  1.00  0.67           H  
ATOM   3493 2HD1 LEU A 228      10.572  47.430   7.893  1.00  0.67           H  
ATOM   3494 3HD1 LEU A 228       9.310  48.643   8.151  1.00  0.67           H  
ATOM   3495 1HD2 LEU A 228       7.288  47.491   6.219  1.00  0.67           H  
ATOM   3496 2HD2 LEU A 228       7.728  49.171   6.347  1.00  0.67           H  
ATOM   3497 3HD2 LEU A 228       7.825  48.334   4.777  1.00  0.67           H  
ATOM   3498  N   ASN A 229      11.984  50.175   2.850  1.00  0.69           N  
ATOM   3499  CA  ASN A 229      12.746  51.291   2.311  1.00  0.69           C  
ATOM   3500  C   ASN A 229      12.272  51.643   0.902  1.00  0.69           C  
ATOM   3501  O   ASN A 229      11.321  51.043   0.399  1.00  0.69           O  
ATOM   3502  CB  ASN A 229      14.224  50.983   2.387  1.00  0.69           C  
ATOM   3503  CG  ASN A 229      14.580  49.763   1.614  1.00  0.69           C  
ATOM   3504  OD1 ASN A 229      13.767  49.280   0.810  1.00  0.69           O  
ATOM   3505  ND2 ASN A 229      15.769  49.249   1.848  1.00  0.69           N  
ATOM   3506  H   ASN A 229      12.195  49.242   2.536  1.00  0.69           H  
ATOM   3507  HA  ASN A 229      12.558  52.169   2.932  1.00  0.69           H  
ATOM   3508 1HB  ASN A 229      14.801  51.825   2.008  1.00  0.69           H  
ATOM   3509 2HB  ASN A 229      14.510  50.835   3.429  1.00  0.69           H  
ATOM   3510 1HD2 ASN A 229      16.067  48.430   1.364  1.00  0.69           H  
ATOM   3511 2HD2 ASN A 229      16.377  49.683   2.513  1.00  0.69           H  
ATOM   3512  N   LYS A 230      12.942  52.601   0.262  1.00  0.70           N  
ATOM   3513  CA  LYS A 230      12.568  53.074  -1.071  1.00  0.70           C  
ATOM   3514  C   LYS A 230      12.719  51.976  -2.143  1.00  0.70           C  
ATOM   3515  O   LYS A 230      13.752  51.309  -2.173  1.00  0.70           O  
ATOM   3516  CB  LYS A 230      13.435  54.292  -1.427  1.00  0.70           C  
ATOM   3517  CG  LYS A 230      13.114  55.001  -2.752  1.00  0.70           C  
ATOM   3518  CD  LYS A 230      14.001  56.222  -2.959  1.00  0.70           C  
ATOM   3519  CE  LYS A 230      13.681  56.923  -4.273  1.00  0.70           C  
ATOM   3520  NZ  LYS A 230      14.521  58.139  -4.475  1.00  0.70           N  
ATOM   3521  H   LYS A 230      13.720  53.044   0.727  1.00  0.70           H  
ATOM   3522  HA  LYS A 230      11.539  53.394  -1.009  1.00  0.70           H  
ATOM   3523 1HB  LYS A 230      13.349  55.033  -0.633  1.00  0.70           H  
ATOM   3524 2HB  LYS A 230      14.480  53.984  -1.469  1.00  0.70           H  
ATOM   3525 1HG  LYS A 230      13.236  54.307  -3.592  1.00  0.70           H  
ATOM   3526 2HG  LYS A 230      12.092  55.352  -2.735  1.00  0.70           H  
ATOM   3527 1HD  LYS A 230      13.857  56.923  -2.135  1.00  0.70           H  
ATOM   3528 2HD  LYS A 230      15.045  55.911  -2.972  1.00  0.70           H  
ATOM   3529 1HE  LYS A 230      13.859  56.233  -5.093  1.00  0.70           H  
ATOM   3530 2HE  LYS A 230      12.629  57.211  -4.277  1.00  0.70           H  
ATOM   3531 1HZ  LYS A 230      14.280  58.572  -5.356  1.00  0.70           H  
ATOM   3532 2HZ  LYS A 230      14.356  58.793  -3.722  1.00  0.70           H  
ATOM   3533 3HZ  LYS A 230      15.497  57.879  -4.485  1.00  0.70           H  
ATOM   3534  N   PRO A 231      11.732  51.775  -3.046  1.00  0.72           N  
ATOM   3535  CA  PRO A 231      11.759  50.805  -4.134  1.00  0.72           C  
ATOM   3536  C   PRO A 231      12.801  51.148  -5.180  1.00  0.72           C  
ATOM   3537  O   PRO A 231      13.051  52.325  -5.437  1.00  0.72           O  
ATOM   3538  CB  PRO A 231      10.366  50.960  -4.743  1.00  0.72           C  
ATOM   3539  CG  PRO A 231       9.924  52.336  -4.363  1.00  0.72           C  
ATOM   3540  CD  PRO A 231      10.500  52.588  -3.018  1.00  0.72           C  
ATOM   3541  HA  PRO A 231      11.916  49.791  -3.729  1.00  0.72           H  
ATOM   3542 1HB  PRO A 231      10.429  50.837  -5.845  1.00  0.72           H  
ATOM   3543 2HB  PRO A 231       9.710  50.201  -4.395  1.00  0.72           H  
ATOM   3544 1HG  PRO A 231      10.307  53.055  -5.099  1.00  0.72           H  
ATOM   3545 2HG  PRO A 231       8.832  52.396  -4.402  1.00  0.72           H  
ATOM   3546 1HD  PRO A 231      10.700  53.636  -2.971  1.00  0.72           H  
ATOM   3547 2HD  PRO A 231       9.826  52.260  -2.224  1.00  0.72           H  
ATOM   3548  N   ASP A 232      13.370  50.137  -5.829  1.00  0.72           N  
ATOM   3549  CA  ASP A 232      14.272  50.395  -6.943  1.00  0.72           C  
ATOM   3550  C   ASP A 232      13.435  50.469  -8.214  1.00  0.72           C  
ATOM   3551  O   ASP A 232      12.211  50.363  -8.160  1.00  0.72           O  
ATOM   3552  CB  ASP A 232      15.392  49.343  -7.041  1.00  0.72           C  
ATOM   3553  CG  ASP A 232      14.971  47.935  -7.500  1.00  0.72           C  
ATOM   3554  OD1 ASP A 232      13.929  47.783  -8.116  1.00  0.72           O  
ATOM   3555  OD2 ASP A 232      15.711  47.013  -7.219  1.00  0.72           O  
ATOM   3556  H   ASP A 232      13.164  49.188  -5.560  1.00  0.72           H  
ATOM   3557  HA  ASP A 232      14.746  51.366  -6.795  1.00  0.72           H  
ATOM   3558 1HB  ASP A 232      16.164  49.704  -7.717  1.00  0.72           H  
ATOM   3559 2HB  ASP A 232      15.860  49.245  -6.059  1.00  0.72           H  
ATOM   3560  N   PHE A 233      14.091  50.562  -9.359  1.00  0.73           N  
ATOM   3561  CA  PHE A 233      13.450  50.750 -10.659  1.00  0.73           C  
ATOM   3562  C   PHE A 233      12.358  49.754 -11.068  1.00  0.73           C  
ATOM   3563  O   PHE A 233      11.590  50.057 -11.986  1.00  0.73           O  
ATOM   3564  CB  PHE A 233      14.529  50.779 -11.731  1.00  0.73           C  
ATOM   3565  CG  PHE A 233      15.145  49.441 -12.049  1.00  0.73           C  
ATOM   3566  CD1 PHE A 233      14.665  48.671 -13.096  1.00  0.73           C  
ATOM   3567  CD2 PHE A 233      16.199  48.949 -11.295  1.00  0.73           C  
ATOM   3568  CE1 PHE A 233      15.232  47.449 -13.394  1.00  0.73           C  
ATOM   3569  CE2 PHE A 233      16.765  47.724 -11.587  1.00  0.73           C  
ATOM   3570  CZ  PHE A 233      16.282  46.975 -12.643  1.00  0.73           C  
ATOM   3571  H   PHE A 233      15.098  50.568  -9.328  1.00  0.73           H  
ATOM   3572  HA  PHE A 233      12.979  51.726 -10.640  1.00  0.73           H  
ATOM   3573 1HB  PHE A 233      14.107  51.182 -12.651  1.00  0.73           H  
ATOM   3574 2HB  PHE A 233      15.325  51.452 -11.419  1.00  0.73           H  
ATOM   3575  HD1 PHE A 233      13.831  49.045 -13.690  1.00  0.73           H  
ATOM   3576  HD2 PHE A 233      16.581  49.538 -10.463  1.00  0.73           H  
ATOM   3577  HE1 PHE A 233      14.845  46.859 -14.224  1.00  0.73           H  
ATOM   3578  HE2 PHE A 233      17.593  47.349 -10.986  1.00  0.73           H  
ATOM   3579  HZ  PHE A 233      16.729  46.011 -12.877  1.00  0.73           H  
ATOM   3580  N   LYS A 234      12.333  48.560 -10.477  1.00  0.72           N  
ATOM   3581  CA  LYS A 234      11.338  47.542 -10.815  1.00  0.72           C  
ATOM   3582  C   LYS A 234      10.685  46.937  -9.585  1.00  0.72           C  
ATOM   3583  O   LYS A 234      10.051  45.892  -9.682  1.00  0.72           O  
ATOM   3584  CB  LYS A 234      11.969  46.415 -11.636  1.00  0.72           C  
ATOM   3585  CG  LYS A 234      13.042  45.625 -10.881  1.00  0.72           C  
ATOM   3586  CD  LYS A 234      13.624  44.480 -11.730  1.00  0.72           C  
ATOM   3587  CE  LYS A 234      14.849  43.852 -11.053  1.00  0.72           C  
ATOM   3588  NZ  LYS A 234      14.518  43.187  -9.760  1.00  0.72           N  
ATOM   3589  H   LYS A 234      12.998  48.356  -9.717  1.00  0.72           H  
ATOM   3590  HA  LYS A 234      10.554  48.001 -11.410  1.00  0.72           H  
ATOM   3591 1HB  LYS A 234      11.193  45.716 -11.944  1.00  0.72           H  
ATOM   3592 2HB  LYS A 234      12.413  46.827 -12.535  1.00  0.72           H  
ATOM   3593 1HG  LYS A 234      13.848  46.308 -10.586  1.00  0.72           H  
ATOM   3594 2HG  LYS A 234      12.609  45.209  -9.970  1.00  0.72           H  
ATOM   3595 1HD  LYS A 234      12.864  43.706 -11.856  1.00  0.72           H  
ATOM   3596 2HD  LYS A 234      13.906  44.849 -12.711  1.00  0.72           H  
ATOM   3597 1HE  LYS A 234      15.293  43.120 -11.724  1.00  0.72           H  
ATOM   3598 2HE  LYS A 234      15.575  44.639 -10.856  1.00  0.72           H  
ATOM   3599 1HZ  LYS A 234      15.357  42.811  -9.354  1.00  0.72           H  
ATOM   3600 2HZ  LYS A 234      14.121  43.872  -9.129  1.00  0.72           H  
ATOM   3601 3HZ  LYS A 234      13.839  42.413  -9.893  1.00  0.72           H  
ATOM   3602  N   ALA A 235      10.856  47.551  -8.423  1.00  0.71           N  
ATOM   3603  CA  ALA A 235      10.411  46.905  -7.191  1.00  0.71           C  
ATOM   3604  C   ALA A 235       9.395  47.658  -6.364  1.00  0.71           C  
ATOM   3605  O   ALA A 235       8.943  48.742  -6.711  1.00  0.71           O  
ATOM   3606  CB  ALA A 235      11.605  46.652  -6.335  1.00  0.71           C  
ATOM   3607  H   ALA A 235      11.356  48.443  -8.382  1.00  0.71           H  
ATOM   3608  HA  ALA A 235       9.963  45.951  -7.463  1.00  0.71           H  
ATOM   3609 1HB  ALA A 235      11.304  46.121  -5.472  1.00  0.71           H  
ATOM   3610 2HB  ALA A 235      12.334  46.059  -6.888  1.00  0.71           H  
ATOM   3611 3HB  ALA A 235      12.051  47.596  -6.055  1.00  0.71           H  
ATOM   3612  N   PHE A 236       9.014  47.047  -5.249  1.00  0.71           N  
ATOM   3613  CA  PHE A 236       8.054  47.624  -4.331  1.00  0.71           C  
ATOM   3614  C   PHE A 236       8.760  48.117  -3.065  1.00  0.71           C  
ATOM   3615  O   PHE A 236       9.876  47.680  -2.747  1.00  0.71           O  
ATOM   3616  CB  PHE A 236       7.013  46.577  -4.000  1.00  0.71           C  
ATOM   3617  CG  PHE A 236       6.191  46.146  -5.171  1.00  0.71           C  
ATOM   3618  CD1 PHE A 236       6.667  45.179  -6.060  1.00  0.71           C  
ATOM   3619  CD2 PHE A 236       4.938  46.663  -5.369  1.00  0.71           C  
ATOM   3620  CE1 PHE A 236       5.892  44.767  -7.130  1.00  0.71           C  
ATOM   3621  CE2 PHE A 236       4.168  46.245  -6.421  1.00  0.71           C  
ATOM   3622  CZ  PHE A 236       4.637  45.306  -7.303  1.00  0.71           C  
ATOM   3623  H   PHE A 236       9.398  46.131  -5.008  1.00  0.71           H  
ATOM   3624  HA  PHE A 236       7.574  48.470  -4.811  1.00  0.71           H  
ATOM   3625 1HB  PHE A 236       7.502  45.698  -3.586  1.00  0.71           H  
ATOM   3626 2HB  PHE A 236       6.344  46.962  -3.253  1.00  0.71           H  
ATOM   3627  HD1 PHE A 236       7.662  44.753  -5.904  1.00  0.71           H  
ATOM   3628  HD2 PHE A 236       4.562  47.414  -4.673  1.00  0.71           H  
ATOM   3629  HE1 PHE A 236       6.268  44.016  -7.830  1.00  0.71           H  
ATOM   3630  HE2 PHE A 236       3.192  46.667  -6.557  1.00  0.71           H  
ATOM   3631  HZ  PHE A 236       4.021  44.994  -8.134  1.00  0.71           H  
ATOM   3632  N   GLY A 237       8.151  49.079  -2.390  1.00  0.71           N  
ATOM   3633  CA  GLY A 237       8.747  49.608  -1.164  1.00  0.71           C  
ATOM   3634  C   GLY A 237       7.947  50.766  -0.600  1.00  0.71           C  
ATOM   3635  O   GLY A 237       6.788  50.974  -0.979  1.00  0.71           O  
ATOM   3636  H   GLY A 237       7.262  49.438  -2.743  1.00  0.71           H  
ATOM   3637 1HA  GLY A 237       8.842  48.824  -0.422  1.00  0.71           H  
ATOM   3638 2HA  GLY A 237       9.762  49.943  -1.375  1.00  0.71           H  
ATOM   3639  N   LEU A 238       8.544  51.470   0.357  1.00  0.73           N  
ATOM   3640  CA  LEU A 238       7.880  52.616   0.960  1.00  0.73           C  
ATOM   3641  C   LEU A 238       8.565  53.915   0.563  1.00  0.73           C  
ATOM   3642  O   LEU A 238       9.791  53.987   0.492  1.00  0.73           O  
ATOM   3643  CB  LEU A 238       7.834  52.538   2.497  1.00  0.73           C  
ATOM   3644  CG  LEU A 238       7.096  51.359   3.112  1.00  0.73           C  
ATOM   3645  CD1 LEU A 238       7.141  51.451   4.619  1.00  0.73           C  
ATOM   3646  CD2 LEU A 238       5.727  51.369   2.664  1.00  0.73           C  
ATOM   3647  H   LEU A 238       9.501  51.232   0.614  1.00  0.73           H  
ATOM   3648  HA  LEU A 238       6.860  52.648   0.594  1.00  0.73           H  
ATOM   3649 1HB  LEU A 238       8.853  52.518   2.863  1.00  0.73           H  
ATOM   3650 2HB  LEU A 238       7.360  53.450   2.865  1.00  0.73           H  
ATOM   3651  HG  LEU A 238       7.571  50.432   2.803  1.00  0.73           H  
ATOM   3652 1HD1 LEU A 238       6.601  50.613   5.035  1.00  0.73           H  
ATOM   3653 2HD1 LEU A 238       8.175  51.436   4.962  1.00  0.73           H  
ATOM   3654 3HD1 LEU A 238       6.666  52.374   4.934  1.00  0.73           H  
ATOM   3655 1HD2 LEU A 238       5.220  50.521   3.102  1.00  0.73           H  
ATOM   3656 2HD2 LEU A 238       5.241  52.296   2.971  1.00  0.73           H  
ATOM   3657 3HD2 LEU A 238       5.714  51.293   1.588  1.00  0.73           H  
ATOM   3658  N   ILE A 239       7.770  54.948   0.332  1.00  0.77           N  
ATOM   3659  CA  ILE A 239       8.317  56.264   0.024  1.00  0.77           C  
ATOM   3660  C   ILE A 239       7.780  57.294   1.005  1.00  0.77           C  
ATOM   3661  O   ILE A 239       6.572  57.362   1.249  1.00  0.77           O  
ATOM   3662  CB  ILE A 239       8.019  56.710  -1.426  1.00  0.77           C  
ATOM   3663  CG1 ILE A 239       8.629  55.717  -2.441  1.00  0.77           C  
ATOM   3664  CG2 ILE A 239       8.579  58.104  -1.664  1.00  0.77           C  
ATOM   3665  CD1 ILE A 239       8.241  55.985  -3.899  1.00  0.77           C  
ATOM   3666  H   ILE A 239       6.762  54.800   0.392  1.00  0.77           H  
ATOM   3667  HA  ILE A 239       9.400  56.229   0.140  1.00  0.77           H  
ATOM   3668  HB  ILE A 239       6.939  56.718  -1.586  1.00  0.77           H  
ATOM   3669 1HG1 ILE A 239       9.709  55.752  -2.351  1.00  0.77           H  
ATOM   3670 2HG1 ILE A 239       8.293  54.714  -2.190  1.00  0.77           H  
ATOM   3671 1HG2 ILE A 239       8.361  58.414  -2.681  1.00  0.77           H  
ATOM   3672 2HG2 ILE A 239       8.128  58.813  -0.969  1.00  0.77           H  
ATOM   3673 3HG2 ILE A 239       9.659  58.090  -1.513  1.00  0.77           H  
ATOM   3674 1HD1 ILE A 239       8.707  55.234  -4.546  1.00  0.77           H  
ATOM   3675 2HD1 ILE A 239       7.161  55.936  -4.011  1.00  0.77           H  
ATOM   3676 3HD1 ILE A 239       8.584  56.973  -4.193  1.00  0.77           H  
ATOM   3677  N   GLU A 240       8.683  58.057   1.612  1.00  0.84           N  
ATOM   3678  CA  GLU A 240       8.278  59.088   2.559  1.00  0.84           C  
ATOM   3679  C   GLU A 240       8.318  60.473   1.913  1.00  0.84           C  
ATOM   3680  O   GLU A 240       9.317  60.841   1.289  1.00  0.84           O  
ATOM   3681  CB  GLU A 240       9.158  59.043   3.812  1.00  0.84           C  
ATOM   3682  CG  GLU A 240       8.782  60.061   4.892  1.00  0.84           C  
ATOM   3683  CD  GLU A 240       9.641  59.952   6.132  1.00  0.84           C  
ATOM   3684  OE1 GLU A 240      10.450  59.056   6.199  1.00  0.84           O  
ATOM   3685  OE2 GLU A 240       9.489  60.770   7.010  1.00  0.84           O  
ATOM   3686  H   GLU A 240       9.661  57.940   1.390  1.00  0.84           H  
ATOM   3687  HA  GLU A 240       7.257  58.892   2.863  1.00  0.84           H  
ATOM   3688 1HB  GLU A 240       9.101  58.049   4.257  1.00  0.84           H  
ATOM   3689 2HB  GLU A 240      10.196  59.219   3.533  1.00  0.84           H  
ATOM   3690 1HG  GLU A 240       8.882  61.066   4.481  1.00  0.84           H  
ATOM   3691 2HG  GLU A 240       7.732  59.914   5.161  1.00  0.84           H  
ATOM   3692  N   GLU A 241       7.220  61.221   2.046  1.00  0.90           N  
ATOM   3693  CA  GLU A 241       7.131  62.575   1.497  1.00  0.90           C  
ATOM   3694  C   GLU A 241       6.176  63.446   2.324  1.00  0.90           C  
ATOM   3695  O   GLU A 241       5.077  63.019   2.671  1.00  0.90           O  
ATOM   3696  CB  GLU A 241       6.688  62.513   0.023  1.00  0.90           C  
ATOM   3697  CG  GLU A 241       6.660  63.872  -0.707  1.00  0.90           C  
ATOM   3698  CD  GLU A 241       6.373  63.757  -2.202  1.00  0.90           C  
ATOM   3699  OE1 GLU A 241       6.220  62.650  -2.678  1.00  0.90           O  
ATOM   3700  OE2 GLU A 241       6.328  64.758  -2.868  1.00  0.90           O  
ATOM   3701  H   GLU A 241       6.437  60.830   2.570  1.00  0.90           H  
ATOM   3702  HA  GLU A 241       8.121  63.028   1.540  1.00  0.90           H  
ATOM   3703 1HB  GLU A 241       7.352  61.847  -0.530  1.00  0.90           H  
ATOM   3704 2HB  GLU A 241       5.686  62.090  -0.027  1.00  0.90           H  
ATOM   3705 1HG  GLU A 241       5.890  64.498  -0.252  1.00  0.90           H  
ATOM   3706 2HG  GLU A 241       7.618  64.368  -0.560  1.00  0.90           H  
ATOM   3707  N   ASP A 242       6.604  64.663   2.660  1.00  0.95           N  
ATOM   3708  CA  ASP A 242       5.793  65.613   3.439  1.00  0.95           C  
ATOM   3709  C   ASP A 242       5.235  65.038   4.746  1.00  0.95           C  
ATOM   3710  O   ASP A 242       4.104  65.332   5.132  1.00  0.95           O  
ATOM   3711  CB  ASP A 242       4.633  66.162   2.605  1.00  0.95           C  
ATOM   3712  CG  ASP A 242       5.099  67.028   1.440  1.00  0.95           C  
ATOM   3713  OD1 ASP A 242       6.249  67.412   1.436  1.00  0.95           O  
ATOM   3714  OD2 ASP A 242       4.303  67.313   0.578  1.00  0.95           O  
ATOM   3715  H   ASP A 242       7.521  64.950   2.349  1.00  0.95           H  
ATOM   3716  HA  ASP A 242       6.434  66.456   3.702  1.00  0.95           H  
ATOM   3717 1HB  ASP A 242       4.031  65.337   2.217  1.00  0.95           H  
ATOM   3718 2HB  ASP A 242       3.984  66.760   3.245  1.00  0.95           H  
ATOM   3719  N   GLY A 243       6.035  64.225   5.431  1.00  0.96           N  
ATOM   3720  CA  GLY A 243       5.644  63.634   6.707  1.00  0.96           C  
ATOM   3721  C   GLY A 243       4.755  62.390   6.579  1.00  0.96           C  
ATOM   3722  O   GLY A 243       4.355  61.811   7.592  1.00  0.96           O  
ATOM   3723  H   GLY A 243       6.949  64.018   5.056  1.00  0.96           H  
ATOM   3724 1HA  GLY A 243       6.545  63.372   7.264  1.00  0.96           H  
ATOM   3725 2HA  GLY A 243       5.122  64.385   7.298  1.00  0.96           H  
ATOM   3726  N   GLN A 244       4.453  61.969   5.350  1.00  0.93           N  
ATOM   3727  CA  GLN A 244       3.580  60.825   5.127  1.00  0.93           C  
ATOM   3728  C   GLN A 244       4.336  59.660   4.523  1.00  0.93           C  
ATOM   3729  O   GLN A 244       5.225  59.850   3.694  1.00  0.93           O  
ATOM   3730  CB  GLN A 244       2.475  61.198   4.131  1.00  0.93           C  
ATOM   3731  CG  GLN A 244       1.574  62.321   4.553  1.00  0.93           C  
ATOM   3732  CD  GLN A 244       0.521  62.666   3.483  1.00  0.93           C  
ATOM   3733  OE1 GLN A 244       0.551  62.219   2.317  1.00  0.93           O  
ATOM   3734  NE2 GLN A 244      -0.446  63.486   3.891  1.00  0.93           N  
ATOM   3735  H   GLN A 244       4.792  62.478   4.537  1.00  0.93           H  
ATOM   3736  HA  GLN A 244       3.149  60.510   6.076  1.00  0.93           H  
ATOM   3737 1HB  GLN A 244       2.941  61.492   3.187  1.00  0.93           H  
ATOM   3738 2HB  GLN A 244       1.860  60.320   3.928  1.00  0.93           H  
ATOM   3739 1HG  GLN A 244       1.063  62.040   5.471  1.00  0.93           H  
ATOM   3740 2HG  GLN A 244       2.190  63.211   4.723  1.00  0.93           H  
ATOM   3741 1HE2 GLN A 244      -1.173  63.761   3.260  1.00  0.93           H  
ATOM   3742 2HE2 GLN A 244      -0.443  63.831   4.831  1.00  0.93           H  
ATOM   3743  N   LYS A 245       3.956  58.442   4.886  1.00  0.87           N  
ATOM   3744  CA  LYS A 245       4.530  57.294   4.201  1.00  0.87           C  
ATOM   3745  C   LYS A 245       3.512  56.717   3.248  1.00  0.87           C  
ATOM   3746  O   LYS A 245       2.315  56.685   3.554  1.00  0.87           O  
ATOM   3747  CB  LYS A 245       5.010  56.203   5.160  1.00  0.87           C  
ATOM   3748  CG  LYS A 245       6.148  56.583   6.081  1.00  0.87           C  
ATOM   3749  CD  LYS A 245       6.734  55.326   6.751  1.00  0.87           C  
ATOM   3750  CE  LYS A 245       5.864  54.803   7.903  1.00  0.87           C  
ATOM   3751  NZ  LYS A 245       5.956  55.685   9.097  1.00  0.87           N  
ATOM   3752  H   LYS A 245       3.254  58.317   5.603  1.00  0.87           H  
ATOM   3753  HA  LYS A 245       5.384  57.616   3.607  1.00  0.87           H  
ATOM   3754 1HB  LYS A 245       4.188  55.891   5.785  1.00  0.87           H  
ATOM   3755 2HB  LYS A 245       5.326  55.332   4.579  1.00  0.87           H  
ATOM   3756 1HG  LYS A 245       6.933  57.084   5.505  1.00  0.87           H  
ATOM   3757 2HG  LYS A 245       5.791  57.270   6.848  1.00  0.87           H  
ATOM   3758 1HD  LYS A 245       6.837  54.540   6.003  1.00  0.87           H  
ATOM   3759 2HD  LYS A 245       7.726  55.559   7.141  1.00  0.87           H  
ATOM   3760 1HE  LYS A 245       4.826  54.752   7.580  1.00  0.87           H  
ATOM   3761 2HE  LYS A 245       6.196  53.801   8.179  1.00  0.87           H  
ATOM   3762 1HZ  LYS A 245       5.378  55.326   9.866  1.00  0.87           H  
ATOM   3763 2HZ  LYS A 245       6.906  55.729   9.417  1.00  0.87           H  
ATOM   3764 3HZ  LYS A 245       5.640  56.606   8.868  1.00  0.87           H  
ATOM   3765  N   TRP A 246       3.992  56.305   2.087  1.00  0.80           N  
ATOM   3766  CA  TRP A 246       3.199  55.664   1.053  1.00  0.80           C  
ATOM   3767  C   TRP A 246       3.752  54.308   0.639  1.00  0.80           C  
ATOM   3768  O   TRP A 246       4.965  54.089   0.653  1.00  0.80           O  
ATOM   3769  CB  TRP A 246       3.154  56.577  -0.166  1.00  0.80           C  
ATOM   3770  CG  TRP A 246       2.348  57.839   0.001  1.00  0.80           C  
ATOM   3771  CD1 TRP A 246       2.599  58.917   0.812  1.00  0.80           C  
ATOM   3772  CD2 TRP A 246       1.167  58.178  -0.755  1.00  0.80           C  
ATOM   3773  NE1 TRP A 246       1.631  59.873   0.628  1.00  0.80           N  
ATOM   3774  CE2 TRP A 246       0.763  59.443  -0.340  1.00  0.80           C  
ATOM   3775  CE3 TRP A 246       0.441  57.520  -1.746  1.00  0.80           C  
ATOM   3776  CZ2 TRP A 246      -0.336  60.068  -0.888  1.00  0.80           C  
ATOM   3777  CZ3 TRP A 246      -0.650  58.139  -2.305  1.00  0.80           C  
ATOM   3778  CH2 TRP A 246      -1.035  59.384  -1.890  1.00  0.80           C  
ATOM   3779  H   TRP A 246       4.979  56.464   1.895  1.00  0.80           H  
ATOM   3780  HA  TRP A 246       2.193  55.515   1.428  1.00  0.80           H  
ATOM   3781 1HB  TRP A 246       4.174  56.861  -0.436  1.00  0.80           H  
ATOM   3782 2HB  TRP A 246       2.740  56.017  -1.009  1.00  0.80           H  
ATOM   3783  HD1 TRP A 246       3.432  59.003   1.510  1.00  0.80           H  
ATOM   3784  HE1 TRP A 246       1.552  60.776   1.127  1.00  0.80           H  
ATOM   3785  HE3 TRP A 246       0.741  56.527  -2.080  1.00  0.80           H  
ATOM   3786  HZ2 TRP A 246      -0.655  61.061  -0.566  1.00  0.80           H  
ATOM   3787  HZ3 TRP A 246      -1.201  57.608  -3.085  1.00  0.80           H  
ATOM   3788  HH2 TRP A 246      -1.906  59.849  -2.349  1.00  0.80           H  
ATOM   3789  N   LEU A 247       2.864  53.425   0.201  1.00  0.74           N  
ATOM   3790  CA  LEU A 247       3.273  52.160  -0.387  1.00  0.74           C  
ATOM   3791  C   LEU A 247       3.545  52.524  -1.831  1.00  0.74           C  
ATOM   3792  O   LEU A 247       2.773  53.310  -2.404  1.00  0.74           O  
ATOM   3793  CB  LEU A 247       2.143  51.132  -0.372  1.00  0.74           C  
ATOM   3794  CG  LEU A 247       1.499  50.753   0.967  1.00  0.74           C  
ATOM   3795  CD1 LEU A 247       0.399  49.861   0.681  1.00  0.74           C  
ATOM   3796  CD2 LEU A 247       2.456  50.069   1.883  1.00  0.74           C  
ATOM   3797  H   LEU A 247       1.881  53.664   0.238  1.00  0.74           H  
ATOM   3798  HA  LEU A 247       4.177  51.781   0.076  1.00  0.74           H  
ATOM   3799 1HB  LEU A 247       1.341  51.518  -1.001  1.00  0.74           H  
ATOM   3800 2HB  LEU A 247       2.504  50.220  -0.832  1.00  0.74           H  
ATOM   3801  HG  LEU A 247       1.102  51.656   1.441  1.00  0.74           H  
ATOM   3802 1HD1 LEU A 247      -0.081  49.614   1.603  1.00  0.74           H  
ATOM   3803 2HD1 LEU A 247      -0.299  50.340   0.027  1.00  0.74           H  
ATOM   3804 3HD1 LEU A 247       0.785  48.959   0.203  1.00  0.74           H  
ATOM   3805 1HD2 LEU A 247       1.955  49.805   2.819  1.00  0.74           H  
ATOM   3806 2HD2 LEU A 247       2.831  49.174   1.412  1.00  0.74           H  
ATOM   3807 3HD2 LEU A 247       3.247  50.736   2.075  1.00  0.74           H  
ATOM   3808  N   ALA A 248       4.555  51.919  -2.447  1.00  0.69           N  
ATOM   3809  CA  ALA A 248       4.865  52.235  -3.838  1.00  0.69           C  
ATOM   3810  C   ALA A 248       5.380  51.060  -4.650  1.00  0.69           C  
ATOM   3811  O   ALA A 248       5.886  50.063  -4.119  1.00  0.69           O  
ATOM   3812  CB  ALA A 248       5.918  53.328  -3.886  1.00  0.69           C  
ATOM   3813  H   ALA A 248       5.173  51.306  -1.919  1.00  0.69           H  
ATOM   3814  HA  ALA A 248       3.956  52.594  -4.314  1.00  0.69           H  
ATOM   3815 1HB  ALA A 248       6.129  53.594  -4.928  1.00  0.69           H  
ATOM   3816 2HB  ALA A 248       5.554  54.204  -3.353  1.00  0.69           H  
ATOM   3817 3HB  ALA A 248       6.825  52.968  -3.410  1.00  0.69           H  
ATOM   3818  N   PHE A 249       5.242  51.225  -5.966  1.00  0.67           N  
ATOM   3819  CA  PHE A 249       5.772  50.335  -6.994  1.00  0.67           C  
ATOM   3820  C   PHE A 249       6.607  51.180  -7.932  1.00  0.67           C  
ATOM   3821  O   PHE A 249       6.123  52.176  -8.470  1.00  0.67           O  
ATOM   3822  CB  PHE A 249       4.675  49.621  -7.753  1.00  0.67           C  
ATOM   3823  CG  PHE A 249       5.179  48.722  -8.837  1.00  0.67           C  
ATOM   3824  CD1 PHE A 249       6.272  47.903  -8.634  1.00  0.67           C  
ATOM   3825  CD2 PHE A 249       4.550  48.684 -10.058  1.00  0.67           C  
ATOM   3826  CE1 PHE A 249       6.724  47.068  -9.623  1.00  0.67           C  
ATOM   3827  CE2 PHE A 249       4.995  47.848 -11.052  1.00  0.67           C  
ATOM   3828  CZ  PHE A 249       6.080  47.041 -10.835  1.00  0.67           C  
ATOM   3829  H   PHE A 249       4.775  52.081  -6.280  1.00  0.67           H  
ATOM   3830  HA  PHE A 249       6.421  49.592  -6.533  1.00  0.67           H  
ATOM   3831 1HB  PHE A 249       4.119  49.016  -7.065  1.00  0.67           H  
ATOM   3832 2HB  PHE A 249       3.993  50.348  -8.193  1.00  0.67           H  
ATOM   3833  HD1 PHE A 249       6.773  47.924  -7.672  1.00  0.67           H  
ATOM   3834  HD2 PHE A 249       3.684  49.325 -10.229  1.00  0.67           H  
ATOM   3835  HE1 PHE A 249       7.586  46.430  -9.439  1.00  0.67           H  
ATOM   3836  HE2 PHE A 249       4.487  47.824 -12.015  1.00  0.67           H  
ATOM   3837  HZ  PHE A 249       6.418  46.384 -11.629  1.00  0.67           H  
ATOM   3838  N   GLN A 250       7.858  50.808  -8.120  1.00  0.65           N  
ATOM   3839  CA  GLN A 250       8.787  51.606  -8.886  1.00  0.65           C  
ATOM   3840  C   GLN A 250       8.748  52.966  -8.222  1.00  0.65           C  
ATOM   3841  O   GLN A 250       8.820  53.036  -7.002  1.00  0.65           O  
ATOM   3842  CB  GLN A 250       8.386  51.645 -10.364  1.00  0.65           C  
ATOM   3843  CG  GLN A 250       8.452  50.299 -10.978  1.00  0.65           C  
ATOM   3844  CD  GLN A 250       8.088  50.245 -12.432  1.00  0.65           C  
ATOM   3845  OE1 GLN A 250       6.952  50.499 -12.844  1.00  0.65           O  
ATOM   3846  NE2 GLN A 250       9.083  49.924 -13.239  1.00  0.65           N  
ATOM   3847  H   GLN A 250       8.200  49.965  -7.682  1.00  0.65           H  
ATOM   3848  HA  GLN A 250       9.795  51.196  -8.790  1.00  0.65           H  
ATOM   3849 1HB  GLN A 250       7.388  52.049 -10.508  1.00  0.65           H  
ATOM   3850 2HB  GLN A 250       9.086  52.276 -10.910  1.00  0.65           H  
ATOM   3851 1HG  GLN A 250       9.443  49.932 -10.851  1.00  0.65           H  
ATOM   3852 2HG  GLN A 250       7.767  49.660 -10.448  1.00  0.65           H  
ATOM   3853 1HE2 GLN A 250       8.941  49.874 -14.225  1.00  0.65           H  
ATOM   3854 2HE2 GLN A 250      10.013  49.771 -12.841  1.00  0.65           H  
ATOM   3855  N   PHE A 251       8.556  54.047  -8.954  1.00  0.65           N  
ATOM   3856  CA  PHE A 251       8.547  55.320  -8.250  1.00  0.65           C  
ATOM   3857  C   PHE A 251       7.151  55.920  -8.211  1.00  0.65           C  
ATOM   3858  O   PHE A 251       6.975  57.115  -7.954  1.00  0.65           O  
ATOM   3859  CB  PHE A 251       9.581  56.242  -8.859  1.00  0.65           C  
ATOM   3860  CG  PHE A 251      10.922  55.569  -8.820  1.00  0.65           C  
ATOM   3861  CD1 PHE A 251      11.493  55.077  -9.983  1.00  0.65           C  
ATOM   3862  CD2 PHE A 251      11.576  55.348  -7.614  1.00  0.65           C  
ATOM   3863  CE1 PHE A 251      12.697  54.413  -9.950  1.00  0.65           C  
ATOM   3864  CE2 PHE A 251      12.776  54.671  -7.582  1.00  0.65           C  
ATOM   3865  CZ  PHE A 251      13.339  54.207  -8.750  1.00  0.65           C  
ATOM   3866  H   PHE A 251       8.446  54.007  -9.958  1.00  0.65           H  
ATOM   3867  HA  PHE A 251       8.850  55.155  -7.217  1.00  0.65           H  
ATOM   3868 1HB  PHE A 251       9.325  56.468  -9.894  1.00  0.65           H  
ATOM   3869 2HB  PHE A 251       9.635  57.176  -8.302  1.00  0.65           H  
ATOM   3870  HD1 PHE A 251      10.979  55.228 -10.933  1.00  0.65           H  
ATOM   3871  HD2 PHE A 251      11.125  55.702  -6.685  1.00  0.65           H  
ATOM   3872  HE1 PHE A 251      13.136  54.044 -10.876  1.00  0.65           H  
ATOM   3873  HE2 PHE A 251      13.279  54.492  -6.633  1.00  0.65           H  
ATOM   3874  HZ  PHE A 251      14.287  53.673  -8.718  1.00  0.65           H  
ATOM   3875  N   ASP A 252       6.159  55.071  -8.463  1.00  0.65           N  
ATOM   3876  CA  ASP A 252       4.767  55.466  -8.439  1.00  0.65           C  
ATOM   3877  C   ASP A 252       4.118  55.192  -7.096  1.00  0.65           C  
ATOM   3878  O   ASP A 252       4.030  54.050  -6.625  1.00  0.65           O  
ATOM   3879  CB  ASP A 252       3.974  54.744  -9.527  1.00  0.65           C  
ATOM   3880  CG  ASP A 252       4.313  55.229 -10.951  1.00  0.65           C  
ATOM   3881  OD1 ASP A 252       4.858  56.302 -11.091  1.00  0.65           O  
ATOM   3882  OD2 ASP A 252       4.003  54.531 -11.881  1.00  0.65           O  
ATOM   3883  H   ASP A 252       6.371  54.090  -8.643  1.00  0.65           H  
ATOM   3884  HA  ASP A 252       4.710  56.538  -8.627  1.00  0.65           H  
ATOM   3885 1HB  ASP A 252       4.181  53.671  -9.465  1.00  0.65           H  
ATOM   3886 2HB  ASP A 252       2.907  54.882  -9.346  1.00  0.65           H  
ATOM   3887  N   LYS A 253       3.661  56.245  -6.449  1.00  0.66           N  
ATOM   3888  CA  LYS A 253       3.026  56.045  -5.166  1.00  0.66           C  
ATOM   3889  C   LYS A 253       1.691  55.373  -5.423  1.00  0.66           C  
ATOM   3890  O   LYS A 253       0.986  55.751  -6.361  1.00  0.66           O  
ATOM   3891  CB  LYS A 253       2.877  57.372  -4.433  1.00  0.66           C  
ATOM   3892  CG  LYS A 253       4.203  57.998  -3.998  1.00  0.66           C  
ATOM   3893  CD  LYS A 253       3.975  59.263  -3.181  1.00  0.66           C  
ATOM   3894  CE  LYS A 253       5.270  59.804  -2.615  1.00  0.66           C  
ATOM   3895  NZ  LYS A 253       6.132  60.400  -3.677  1.00  0.66           N  
ATOM   3896  H   LYS A 253       3.755  57.172  -6.846  1.00  0.66           H  
ATOM   3897  HA  LYS A 253       3.633  55.373  -4.559  1.00  0.66           H  
ATOM   3898 1HB  LYS A 253       2.329  58.086  -5.048  1.00  0.66           H  
ATOM   3899 2HB  LYS A 253       2.320  57.206  -3.554  1.00  0.66           H  
ATOM   3900 1HG  LYS A 253       4.756  57.279  -3.387  1.00  0.66           H  
ATOM   3901 2HG  LYS A 253       4.804  58.237  -4.876  1.00  0.66           H  
ATOM   3902 1HD  LYS A 253       3.519  60.028  -3.808  1.00  0.66           H  
ATOM   3903 2HD  LYS A 253       3.309  59.057  -2.367  1.00  0.66           H  
ATOM   3904 1HE  LYS A 253       5.044  60.560  -1.869  1.00  0.66           H  
ATOM   3905 2HE  LYS A 253       5.805  58.991  -2.135  1.00  0.66           H  
ATOM   3906 1HZ  LYS A 253       6.997  60.760  -3.271  1.00  0.66           H  
ATOM   3907 2HZ  LYS A 253       6.354  59.708  -4.373  1.00  0.66           H  
ATOM   3908 3HZ  LYS A 253       5.634  61.175  -4.108  1.00  0.66           H  
ATOM   3909  N   LEU A 254       1.349  54.375  -4.618  1.00  0.67           N  
ATOM   3910  CA  LEU A 254       0.094  53.664  -4.802  1.00  0.67           C  
ATOM   3911  C   LEU A 254      -0.946  54.013  -3.739  1.00  0.67           C  
ATOM   3912  O   LEU A 254      -2.058  54.429  -4.069  1.00  0.67           O  
ATOM   3913  CB  LEU A 254       0.392  52.164  -4.790  1.00  0.67           C  
ATOM   3914  CG  LEU A 254       1.310  51.666  -5.914  1.00  0.67           C  
ATOM   3915  CD1 LEU A 254       1.544  50.233  -5.711  1.00  0.67           C  
ATOM   3916  CD2 LEU A 254       0.696  51.929  -7.274  1.00  0.67           C  
ATOM   3917  H   LEU A 254       1.974  54.088  -3.869  1.00  0.67           H  
ATOM   3918  HA  LEU A 254      -0.312  53.930  -5.775  1.00  0.67           H  
ATOM   3919 1HB  LEU A 254       0.878  51.919  -3.845  1.00  0.67           H  
ATOM   3920 2HB  LEU A 254      -0.534  51.626  -4.836  1.00  0.67           H  
ATOM   3921  HG  LEU A 254       2.263  52.180  -5.862  1.00  0.67           H  
ATOM   3922 1HD1 LEU A 254       2.185  49.869  -6.476  1.00  0.67           H  
ATOM   3923 2HD1 LEU A 254       2.008  50.083  -4.736  1.00  0.67           H  
ATOM   3924 3HD1 LEU A 254       0.598  49.712  -5.758  1.00  0.67           H  
ATOM   3925 1HD2 LEU A 254       1.373  51.565  -8.051  1.00  0.67           H  
ATOM   3926 2HD2 LEU A 254      -0.252  51.420  -7.363  1.00  0.67           H  
ATOM   3927 3HD2 LEU A 254       0.544  53.004  -7.399  1.00  0.67           H  
ATOM   3928  N   LEU A 255      -0.589  53.822  -2.468  1.00  0.68           N  
ATOM   3929  CA  LEU A 255      -1.518  54.128  -1.373  1.00  0.68           C  
ATOM   3930  C   LEU A 255      -0.811  54.814  -0.216  1.00  0.68           C  
ATOM   3931  O   LEU A 255       0.318  54.459   0.097  1.00  0.68           O  
ATOM   3932  CB  LEU A 255      -2.156  52.859  -0.790  1.00  0.68           C  
ATOM   3933  CG  LEU A 255      -3.081  52.061  -1.652  1.00  0.68           C  
ATOM   3934  CD1 LEU A 255      -3.399  50.756  -0.916  1.00  0.68           C  
ATOM   3935  CD2 LEU A 255      -4.310  52.856  -1.906  1.00  0.68           C  
ATOM   3936  H   LEU A 255       0.361  53.502  -2.279  1.00  0.68           H  
ATOM   3937  HA  LEU A 255      -2.303  54.759  -1.771  1.00  0.68           H  
ATOM   3938 1HB  LEU A 255      -1.361  52.212  -0.479  1.00  0.68           H  
ATOM   3939 2HB  LEU A 255      -2.718  53.145   0.107  1.00  0.68           H  
ATOM   3940  HG  LEU A 255      -2.615  51.834  -2.594  1.00  0.68           H  
ATOM   3941 1HD1 LEU A 255      -4.074  50.145  -1.498  1.00  0.68           H  
ATOM   3942 2HD1 LEU A 255      -2.486  50.214  -0.747  1.00  0.68           H  
ATOM   3943 3HD1 LEU A 255      -3.859  50.991   0.039  1.00  0.68           H  
ATOM   3944 1HD2 LEU A 255      -5.001  52.282  -2.519  1.00  0.68           H  
ATOM   3945 2HD2 LEU A 255      -4.764  53.096  -0.956  1.00  0.68           H  
ATOM   3946 3HD2 LEU A 255      -4.047  53.780  -2.422  1.00  0.68           H  
ATOM   3947  N   PRO A 256      -1.411  55.770   0.491  1.00  0.70           N  
ATOM   3948  CA  PRO A 256      -0.859  56.253   1.729  1.00  0.70           C  
ATOM   3949  C   PRO A 256      -0.854  55.031   2.616  1.00  0.70           C  
ATOM   3950  O   PRO A 256      -1.840  54.286   2.617  1.00  0.70           O  
ATOM   3951  CB  PRO A 256      -1.873  57.290   2.201  1.00  0.70           C  
ATOM   3952  CG  PRO A 256      -2.631  57.680   0.949  1.00  0.70           C  
ATOM   3953  CD  PRO A 256      -2.659  56.407   0.083  1.00  0.70           C  
ATOM   3954  HA  PRO A 256       0.148  56.671   1.584  1.00  0.70           H  
ATOM   3955 1HB  PRO A 256      -2.515  56.858   2.979  1.00  0.70           H  
ATOM   3956 2HB  PRO A 256      -1.345  58.143   2.652  1.00  0.70           H  
ATOM   3957 1HG  PRO A 256      -3.648  58.017   1.214  1.00  0.70           H  
ATOM   3958 2HG  PRO A 256      -2.151  58.518   0.481  1.00  0.70           H  
ATOM   3959 1HD  PRO A 256      -3.511  55.763   0.330  1.00  0.70           H  
ATOM   3960 2HD  PRO A 256      -2.656  56.703  -0.964  1.00  0.70           H  
ATOM   3961  N   VAL A 257       0.128  54.859   3.478  1.00  0.73           N  
ATOM   3962  CA  VAL A 257       0.048  53.687   4.351  1.00  0.73           C  
ATOM   3963  C   VAL A 257      -1.094  53.892   5.348  1.00  0.73           C  
ATOM   3964  O   VAL A 257      -1.655  52.949   5.893  1.00  0.73           O  
ATOM   3965  CB  VAL A 257       1.359  53.417   5.097  1.00  0.73           C  
ATOM   3966  CG1 VAL A 257       2.494  53.218   4.117  1.00  0.73           C  
ATOM   3967  CG2 VAL A 257       1.648  54.517   6.082  1.00  0.73           C  
ATOM   3968  H   VAL A 257       0.929  55.489   3.494  1.00  0.73           H  
ATOM   3969  HA  VAL A 257      -0.171  52.810   3.739  1.00  0.73           H  
ATOM   3970  HB  VAL A 257       1.258  52.501   5.610  1.00  0.73           H  
ATOM   3971 1HG1 VAL A 257       3.411  52.984   4.659  1.00  0.73           H  
ATOM   3972 2HG1 VAL A 257       2.250  52.409   3.459  1.00  0.73           H  
ATOM   3973 3HG1 VAL A 257       2.633  54.108   3.546  1.00  0.73           H  
ATOM   3974 1HG2 VAL A 257       2.564  54.291   6.610  1.00  0.73           H  
ATOM   3975 2HG2 VAL A 257       1.753  55.454   5.565  1.00  0.73           H  
ATOM   3976 3HG2 VAL A 257       0.838  54.590   6.801  1.00  0.73           H  
ATOM   3977  N   GLY A 258      -1.464  55.156   5.548  1.00  0.76           N  
ATOM   3978  CA  GLY A 258      -2.539  55.564   6.434  1.00  0.76           C  
ATOM   3979  C   GLY A 258      -3.920  55.080   5.983  1.00  0.76           C  
ATOM   3980  O   GLY A 258      -4.872  55.155   6.759  1.00  0.76           O  
ATOM   3981  H   GLY A 258      -0.953  55.868   5.051  1.00  0.76           H  
ATOM   3982 1HA  GLY A 258      -2.335  55.186   7.436  1.00  0.76           H  
ATOM   3983 2HA  GLY A 258      -2.545  56.651   6.505  1.00  0.76           H  
ATOM   3984  N   GLU A 259      -4.055  54.608   4.733  1.00  0.80           N  
ATOM   3985  CA  GLU A 259      -5.353  54.105   4.295  1.00  0.80           C  
ATOM   3986  C   GLU A 259      -5.516  52.614   4.595  1.00  0.80           C  
ATOM   3987  O   GLU A 259      -6.565  52.038   4.310  1.00  0.80           O  
ATOM   3988  CB  GLU A 259      -5.625  54.403   2.816  1.00  0.80           C  
ATOM   3989  CG  GLU A 259      -5.786  55.906   2.516  1.00  0.80           C  
ATOM   3990  CD  GLU A 259      -6.150  56.237   1.072  1.00  0.80           C  
ATOM   3991  OE1 GLU A 259      -6.283  55.340   0.282  1.00  0.80           O  
ATOM   3992  OE2 GLU A 259      -6.292  57.396   0.772  1.00  0.80           O  
ATOM   3993  H   GLU A 259      -3.259  54.558   4.098  1.00  0.80           H  
ATOM   3994  HA  GLU A 259      -6.123  54.628   4.861  1.00  0.80           H  
ATOM   3995 1HB  GLU A 259      -4.799  54.020   2.208  1.00  0.80           H  
ATOM   3996 2HB  GLU A 259      -6.532  53.893   2.501  1.00  0.80           H  
ATOM   3997 1HG  GLU A 259      -6.561  56.304   3.169  1.00  0.80           H  
ATOM   3998 2HG  GLU A 259      -4.858  56.402   2.772  1.00  0.80           H  
ATOM   3999  N   LEU A 260      -4.480  51.983   5.150  1.00  0.84           N  
ATOM   4000  CA  LEU A 260      -4.559  50.581   5.534  1.00  0.84           C  
ATOM   4001  C   LEU A 260      -5.185  50.489   6.925  1.00  0.84           C  
ATOM   4002  O   LEU A 260      -5.076  51.418   7.722  1.00  0.84           O  
ATOM   4003  CB  LEU A 260      -3.164  49.937   5.504  1.00  0.84           C  
ATOM   4004  CG  LEU A 260      -2.686  49.402   4.125  1.00  0.84           C  
ATOM   4005  CD1 LEU A 260      -2.752  50.515   3.056  1.00  0.84           C  
ATOM   4006  CD2 LEU A 260      -1.248  48.890   4.277  1.00  0.84           C  
ATOM   4007  H   LEU A 260      -3.617  52.490   5.354  1.00  0.84           H  
ATOM   4008  HA  LEU A 260      -5.205  50.053   4.831  1.00  0.84           H  
ATOM   4009 1HB  LEU A 260      -2.438  50.661   5.850  1.00  0.84           H  
ATOM   4010 2HB  LEU A 260      -3.158  49.099   6.199  1.00  0.84           H  
ATOM   4011  HG  LEU A 260      -3.337  48.585   3.814  1.00  0.84           H  
ATOM   4012 1HD1 LEU A 260      -2.417  50.123   2.100  1.00  0.84           H  
ATOM   4013 2HD1 LEU A 260      -3.777  50.864   2.956  1.00  0.84           H  
ATOM   4014 3HD1 LEU A 260      -2.112  51.348   3.349  1.00  0.84           H  
ATOM   4015 1HD2 LEU A 260      -0.897  48.489   3.340  1.00  0.84           H  
ATOM   4016 2HD2 LEU A 260      -0.603  49.716   4.584  1.00  0.84           H  
ATOM   4017 3HD2 LEU A 260      -1.220  48.104   5.032  1.00  0.84           H  
ATOM   4018  N   LYS A 261      -5.800  49.356   7.250  1.00  0.88           N  
ATOM   4019  CA  LYS A 261      -6.397  49.167   8.576  1.00  0.88           C  
ATOM   4020  C   LYS A 261      -5.399  48.688   9.629  1.00  0.88           C  
ATOM   4021  O   LYS A 261      -5.713  48.637  10.821  1.00  0.88           O  
ATOM   4022  CB  LYS A 261      -7.529  48.154   8.494  1.00  0.88           C  
ATOM   4023  CG  LYS A 261      -8.741  48.582   7.689  1.00  0.88           C  
ATOM   4024  CD  LYS A 261      -9.756  47.444   7.608  1.00  0.88           C  
ATOM   4025  CE  LYS A 261     -11.007  47.845   6.859  1.00  0.88           C  
ATOM   4026  NZ  LYS A 261     -11.914  46.667   6.633  1.00  0.88           N  
ATOM   4027  H   LYS A 261      -5.882  48.615   6.562  1.00  0.88           H  
ATOM   4028  HA  LYS A 261      -6.801  50.124   8.908  1.00  0.88           H  
ATOM   4029 1HB  LYS A 261      -7.145  47.259   8.037  1.00  0.88           H  
ATOM   4030 2HB  LYS A 261      -7.859  47.893   9.497  1.00  0.88           H  
ATOM   4031 1HG  LYS A 261      -9.203  49.456   8.144  1.00  0.88           H  
ATOM   4032 2HG  LYS A 261      -8.425  48.841   6.677  1.00  0.88           H  
ATOM   4033 1HD  LYS A 261      -9.303  46.608   7.079  1.00  0.88           H  
ATOM   4034 2HD  LYS A 261     -10.024  47.113   8.609  1.00  0.88           H  
ATOM   4035 1HE  LYS A 261     -11.542  48.598   7.434  1.00  0.88           H  
ATOM   4036 2HE  LYS A 261     -10.725  48.271   5.903  1.00  0.88           H  
ATOM   4037 1HZ  LYS A 261     -12.733  46.957   6.128  1.00  0.88           H  
ATOM   4038 2HZ  LYS A 261     -11.386  45.961   6.069  1.00  0.88           H  
ATOM   4039 3HZ  LYS A 261     -12.186  46.263   7.516  1.00  0.88           H  
ATOM   4040  N   ILE A 262      -4.208  48.325   9.184  1.00  0.92           N  
ATOM   4041  CA  ILE A 262      -3.203  47.779  10.074  1.00  0.92           C  
ATOM   4042  C   ILE A 262      -2.146  48.858  10.301  1.00  0.92           C  
ATOM   4043  O   ILE A 262      -1.629  49.423   9.344  1.00  0.92           O  
ATOM   4044  CB  ILE A 262      -2.564  46.552   9.460  1.00  0.92           C  
ATOM   4045  CG1 ILE A 262      -3.595  45.515   9.091  1.00  0.92           C  
ATOM   4046  CG2 ILE A 262      -1.712  45.961  10.515  1.00  0.92           C  
ATOM   4047  CD1 ILE A 262      -3.004  44.432   8.226  1.00  0.92           C  
ATOM   4048  H   ILE A 262      -4.012  48.412   8.201  1.00  0.92           H  
ATOM   4049  HA  ILE A 262      -3.658  47.516  11.028  1.00  0.92           H  
ATOM   4050  HB  ILE A 262      -1.976  46.801   8.576  1.00  0.92           H  
ATOM   4051 1HG1 ILE A 262      -4.013  45.065   9.996  1.00  0.92           H  
ATOM   4052 2HG1 ILE A 262      -4.405  45.989   8.533  1.00  0.92           H  
ATOM   4053 1HG2 ILE A 262      -1.290  45.077  10.141  1.00  0.92           H  
ATOM   4054 2HG2 ILE A 262      -0.936  46.655  10.810  1.00  0.92           H  
ATOM   4055 3HG2 ILE A 262      -2.330  45.715  11.378  1.00  0.92           H  
ATOM   4056 1HD1 ILE A 262      -3.759  43.738   7.963  1.00  0.92           H  
ATOM   4057 2HD1 ILE A 262      -2.602  44.876   7.317  1.00  0.92           H  
ATOM   4058 3HD1 ILE A 262      -2.207  43.924   8.765  1.00  0.92           H  
ATOM   4059  N   ARG A 263      -1.860  49.180  11.557  1.00  0.96           N  
ATOM   4060  CA  ARG A 263      -0.981  50.309  11.871  1.00  0.96           C  
ATOM   4061  C   ARG A 263       0.537  50.075  12.009  1.00  0.96           C  
ATOM   4062  O   ARG A 263       1.265  51.028  12.270  1.00  0.96           O  
ATOM   4063  CB  ARG A 263      -1.471  50.923  13.162  1.00  0.96           C  
ATOM   4064  CG  ARG A 263      -2.884  51.540  13.078  1.00  0.96           C  
ATOM   4065  CD  ARG A 263      -3.336  52.054  14.398  1.00  0.96           C  
ATOM   4066  NE  ARG A 263      -4.654  52.648  14.362  1.00  0.96           N  
ATOM   4067  CZ  ARG A 263      -5.270  53.164  15.448  1.00  0.96           C  
ATOM   4068  NH1 ARG A 263      -4.667  53.132  16.618  1.00  0.96           N  
ATOM   4069  NH2 ARG A 263      -6.475  53.703  15.343  1.00  0.96           N  
ATOM   4070  H   ARG A 263      -2.294  48.661  12.308  1.00  0.96           H  
ATOM   4071  HA  ARG A 263      -1.121  51.045  11.078  1.00  0.96           H  
ATOM   4072 1HB  ARG A 263      -1.471  50.169  13.941  1.00  0.96           H  
ATOM   4073 2HB  ARG A 263      -0.784  51.709  13.473  1.00  0.96           H  
ATOM   4074 1HG  ARG A 263      -2.879  52.365  12.367  1.00  0.96           H  
ATOM   4075 2HG  ARG A 263      -3.594  50.779  12.745  1.00  0.96           H  
ATOM   4076 1HD  ARG A 263      -3.383  51.237  15.087  1.00  0.96           H  
ATOM   4077 2HD  ARG A 263      -2.632  52.799  14.765  1.00  0.96           H  
ATOM   4078  HE  ARG A 263      -5.138  52.682  13.475  1.00  0.96           H  
ATOM   4079 1HH1 ARG A 263      -3.743  52.695  16.715  1.00  0.96           H  
ATOM   4080 2HH1 ARG A 263      -5.126  53.531  17.429  1.00  0.96           H  
ATOM   4081 1HH2 ARG A 263      -6.942  53.728  14.448  1.00  0.96           H  
ATOM   4082 2HH2 ARG A 263      -6.928  54.084  16.163  1.00  0.96           H  
ATOM   4083  N   GLY A 264       1.023  48.841  11.899  1.00  0.99           N  
ATOM   4084  CA  GLY A 264       2.472  48.625  12.075  1.00  0.99           C  
ATOM   4085  C   GLY A 264       3.283  48.547  10.771  1.00  0.99           C  
ATOM   4086  O   GLY A 264       2.840  47.947   9.787  1.00  0.99           O  
ATOM   4087  H   GLY A 264       0.403  48.074  11.688  1.00  0.99           H  
ATOM   4088 1HA  GLY A 264       2.875  49.435  12.682  1.00  0.99           H  
ATOM   4089 2HA  GLY A 264       2.625  47.713  12.652  1.00  0.99           H  
ATOM   4090  N   ALA A 265       4.548  49.006  10.814  1.00  0.98           N  
ATOM   4091  CA  ALA A 265       5.436  48.942   9.644  1.00  0.98           C  
ATOM   4092  C   ALA A 265       5.604  47.507   9.169  1.00  0.98           C  
ATOM   4093  O   ALA A 265       5.689  47.244   7.971  1.00  0.98           O  
ATOM   4094  CB  ALA A 265       6.794  49.551   9.938  1.00  0.98           C  
ATOM   4095  H   ALA A 265       4.866  49.483  11.658  1.00  0.98           H  
ATOM   4096  HA  ALA A 265       4.977  49.510   8.853  1.00  0.98           H  
ATOM   4097 1HB  ALA A 265       7.390  49.522   9.039  1.00  0.98           H  
ATOM   4098 2HB  ALA A 265       6.661  50.589  10.255  1.00  0.98           H  
ATOM   4099 3HB  ALA A 265       7.298  49.009  10.708  1.00  0.98           H  
ATOM   4100  N   HIS A 266       5.603  46.569  10.110  1.00  0.96           N  
ATOM   4101  CA  HIS A 266       5.697  45.153   9.790  1.00  0.96           C  
ATOM   4102  C   HIS A 266       4.639  44.781   8.764  1.00  0.96           C  
ATOM   4103  O   HIS A 266       4.900  44.037   7.818  1.00  0.96           O  
ATOM   4104  CB  HIS A 266       5.538  44.299  11.054  1.00  0.96           C  
ATOM   4105  CG  HIS A 266       5.415  42.833  10.797  1.00  0.96           C  
ATOM   4106  ND1 HIS A 266       6.454  42.050  10.334  1.00  0.96           N  
ATOM   4107  CD2 HIS A 266       4.351  42.012  10.941  1.00  0.96           C  
ATOM   4108  CE1 HIS A 266       6.031  40.802  10.199  1.00  0.96           C  
ATOM   4109  NE2 HIS A 266       4.745  40.757  10.561  1.00  0.96           N  
ATOM   4110  H   HIS A 266       5.526  46.854  11.073  1.00  0.96           H  
ATOM   4111  HA  HIS A 266       6.673  44.939   9.355  1.00  0.96           H  
ATOM   4112 1HB  HIS A 266       6.395  44.460  11.713  1.00  0.96           H  
ATOM   4113 2HB  HIS A 266       4.649  44.620  11.595  1.00  0.96           H  
ATOM   4114  HD1 HIS A 266       7.370  42.366  10.088  1.00  0.96           H  
ATOM   4115  HD2 HIS A 266       3.328  42.180  11.273  1.00  0.96           H  
ATOM   4116  HE1 HIS A 266       6.705  40.022   9.840  1.00  0.96           H  
ATOM   4117  N   ASN A 267       3.423  45.266   8.964  1.00  0.91           N  
ATOM   4118  CA  ASN A 267       2.365  44.911   8.062  1.00  0.91           C  
ATOM   4119  C   ASN A 267       2.425  45.686   6.763  1.00  0.91           C  
ATOM   4120  O   ASN A 267       1.907  45.224   5.745  1.00  0.91           O  
ATOM   4121  CB  ASN A 267       1.055  44.954   8.768  1.00  0.91           C  
ATOM   4122  CG  ASN A 267       0.936  43.702   9.646  1.00  0.91           C  
ATOM   4123  OD1 ASN A 267       0.803  42.607   9.077  1.00  0.91           O  
ATOM   4124  ND2 ASN A 267       0.986  43.824  10.950  1.00  0.91           N  
ATOM   4125  H   ASN A 267       3.242  45.936   9.701  1.00  0.91           H  
ATOM   4126  HA  ASN A 267       2.512  43.873   7.799  1.00  0.91           H  
ATOM   4127 1HB  ASN A 267       1.007  45.850   9.387  1.00  0.91           H  
ATOM   4128 2HB  ASN A 267       0.238  44.983   8.049  1.00  0.91           H  
ATOM   4129 1HD2 ASN A 267       0.911  43.001  11.522  1.00  0.91           H  
ATOM   4130 2HD2 ASN A 267       1.100  44.721  11.374  1.00  0.91           H  
ATOM   4131  N   TYR A 268       3.096  46.835   6.757  1.00  0.84           N  
ATOM   4132  CA  TYR A 268       3.279  47.529   5.489  1.00  0.84           C  
ATOM   4133  C   TYR A 268       4.169  46.619   4.631  1.00  0.84           C  
ATOM   4134  O   TYR A 268       3.919  46.429   3.442  1.00  0.84           O  
ATOM   4135  CB  TYR A 268       3.898  48.908   5.683  1.00  0.84           C  
ATOM   4136  CG  TYR A 268       2.998  49.814   6.484  1.00  0.84           C  
ATOM   4137  CD1 TYR A 268       3.513  50.906   7.169  1.00  0.84           C  
ATOM   4138  CD2 TYR A 268       1.653  49.513   6.574  1.00  0.84           C  
ATOM   4139  CE1 TYR A 268       2.676  51.682   7.952  1.00  0.84           C  
ATOM   4140  CE2 TYR A 268       0.817  50.287   7.339  1.00  0.84           C  
ATOM   4141  CZ  TYR A 268       1.317  51.364   8.034  1.00  0.84           C  
ATOM   4142  OH  TYR A 268       0.468  52.132   8.793  1.00  0.84           O  
ATOM   4143  H   TYR A 268       3.459  47.216   7.635  1.00  0.84           H  
ATOM   4144  HA  TYR A 268       2.314  47.635   4.990  1.00  0.84           H  
ATOM   4145 1HB  TYR A 268       4.854  48.825   6.192  1.00  0.84           H  
ATOM   4146 2HB  TYR A 268       4.073  49.365   4.719  1.00  0.84           H  
ATOM   4147  HD1 TYR A 268       4.576  51.143   7.105  1.00  0.84           H  
ATOM   4148  HD2 TYR A 268       1.253  48.654   6.040  1.00  0.84           H  
ATOM   4149  HE1 TYR A 268       3.075  52.535   8.502  1.00  0.84           H  
ATOM   4150  HE2 TYR A 268      -0.243  50.044   7.401  1.00  0.84           H  
ATOM   4151  HH  TYR A 268      -0.437  51.811   8.674  1.00  0.84           H  
ATOM   4152  N   SER A 269       5.180  46.000   5.266  1.00  0.78           N  
ATOM   4153  CA  SER A 269       6.078  45.077   4.563  1.00  0.78           C  
ATOM   4154  C   SER A 269       5.288  43.897   4.010  1.00  0.78           C  
ATOM   4155  O   SER A 269       5.445  43.519   2.846  1.00  0.78           O  
ATOM   4156  CB  SER A 269       7.171  44.537   5.480  1.00  0.78           C  
ATOM   4157  OG  SER A 269       8.010  43.655   4.791  1.00  0.78           O  
ATOM   4158  H   SER A 269       5.333  46.209   6.257  1.00  0.78           H  
ATOM   4159  HA  SER A 269       6.544  45.606   3.733  1.00  0.78           H  
ATOM   4160 1HB  SER A 269       7.749  45.339   5.882  1.00  0.78           H  
ATOM   4161 2HB  SER A 269       6.729  44.020   6.310  1.00  0.78           H  
ATOM   4162  HG  SER A 269       7.474  42.875   4.619  1.00  0.78           H  
ATOM   4163  N   ASN A 270       4.420  43.323   4.848  1.00  0.72           N  
ATOM   4164  CA  ASN A 270       3.621  42.170   4.449  1.00  0.72           C  
ATOM   4165  C   ASN A 270       2.707  42.550   3.282  1.00  0.72           C  
ATOM   4166  O   ASN A 270       2.544  41.785   2.325  1.00  0.72           O  
ATOM   4167  CB  ASN A 270       2.785  41.722   5.623  1.00  0.72           C  
ATOM   4168  CG  ASN A 270       3.648  41.181   6.732  1.00  0.72           C  
ATOM   4169  OD1 ASN A 270       4.796  40.797   6.461  1.00  0.72           O  
ATOM   4170  ND2 ASN A 270       3.145  41.176   7.968  1.00  0.72           N  
ATOM   4171  H   ASN A 270       4.356  43.679   5.804  1.00  0.72           H  
ATOM   4172  HA  ASN A 270       4.283  41.366   4.123  1.00  0.72           H  
ATOM   4173 1HB  ASN A 270       2.185  42.545   5.989  1.00  0.72           H  
ATOM   4174 2HB  ASN A 270       2.097  40.938   5.305  1.00  0.72           H  
ATOM   4175 1HD2 ASN A 270       3.700  40.869   8.776  1.00  0.72           H  
ATOM   4176 2HD2 ASN A 270       2.220  41.543   8.152  1.00  0.72           H  
ATOM   4177  N   ALA A 271       2.140  43.759   3.349  1.00  0.67           N  
ATOM   4178  CA  ALA A 271       1.270  44.258   2.303  1.00  0.67           C  
ATOM   4179  C   ALA A 271       2.006  44.368   0.989  1.00  0.67           C  
ATOM   4180  O   ALA A 271       1.492  43.958  -0.054  1.00  0.67           O  
ATOM   4181  CB  ALA A 271       0.729  45.611   2.685  1.00  0.67           C  
ATOM   4182  H   ALA A 271       2.291  44.340   4.170  1.00  0.67           H  
ATOM   4183  HA  ALA A 271       0.459  43.562   2.178  1.00  0.67           H  
ATOM   4184 1HB  ALA A 271       0.093  45.942   1.909  1.00  0.67           H  
ATOM   4185 2HB  ALA A 271       0.179  45.535   3.621  1.00  0.67           H  
ATOM   4186 3HB  ALA A 271       1.542  46.314   2.804  1.00  0.67           H  
ATOM   4187  N   LEU A 272       3.236  44.869   1.050  1.00  0.64           N  
ATOM   4188  CA  LEU A 272       4.070  45.006  -0.126  1.00  0.64           C  
ATOM   4189  C   LEU A 272       4.437  43.636  -0.686  1.00  0.64           C  
ATOM   4190  O   LEU A 272       4.451  43.441  -1.904  1.00  0.64           O  
ATOM   4191  CB  LEU A 272       5.312  45.818   0.233  1.00  0.64           C  
ATOM   4192  CG  LEU A 272       5.069  47.311   0.538  1.00  0.64           C  
ATOM   4193  CD1 LEU A 272       6.314  47.898   1.107  1.00  0.64           C  
ATOM   4194  CD2 LEU A 272       4.690  48.055  -0.744  1.00  0.64           C  
ATOM   4195  H   LEU A 272       3.592  45.201   1.947  1.00  0.64           H  
ATOM   4196  HA  LEU A 272       3.510  45.552  -0.881  1.00  0.64           H  
ATOM   4197 1HB  LEU A 272       5.779  45.370   1.107  1.00  0.64           H  
ATOM   4198 2HB  LEU A 272       6.009  45.765  -0.596  1.00  0.64           H  
ATOM   4199  HG  LEU A 272       4.276  47.410   1.259  1.00  0.64           H  
ATOM   4200 1HD1 LEU A 272       6.160  48.939   1.318  1.00  0.64           H  
ATOM   4201 2HD1 LEU A 272       6.584  47.378   2.024  1.00  0.64           H  
ATOM   4202 3HD1 LEU A 272       7.098  47.783   0.392  1.00  0.64           H  
ATOM   4203 1HD2 LEU A 272       4.537  49.105  -0.510  1.00  0.64           H  
ATOM   4204 2HD2 LEU A 272       5.491  47.969  -1.458  1.00  0.64           H  
ATOM   4205 3HD2 LEU A 272       3.777  47.631  -1.160  1.00  0.64           H  
ATOM   4206  N   ALA A 273       4.687  42.658   0.191  1.00  0.61           N  
ATOM   4207  CA  ALA A 273       5.003  41.322  -0.295  1.00  0.61           C  
ATOM   4208  C   ALA A 273       3.839  40.763  -1.080  1.00  0.61           C  
ATOM   4209  O   ALA A 273       4.006  40.245  -2.185  1.00  0.61           O  
ATOM   4210  CB  ALA A 273       5.281  40.382   0.856  1.00  0.61           C  
ATOM   4211  H   ALA A 273       4.694  42.858   1.192  1.00  0.61           H  
ATOM   4212  HA  ALA A 273       5.874  41.394  -0.943  1.00  0.61           H  
ATOM   4213 1HB  ALA A 273       5.529  39.395   0.474  1.00  0.61           H  
ATOM   4214 2HB  ALA A 273       6.072  40.755   1.442  1.00  0.61           H  
ATOM   4215 3HB  ALA A 273       4.401  40.314   1.480  1.00  0.61           H  
ATOM   4216  N   ALA A 274       2.638  40.908  -0.514  1.00  0.59           N  
ATOM   4217  CA  ALA A 274       1.430  40.410  -1.146  1.00  0.59           C  
ATOM   4218  C   ALA A 274       1.148  41.114  -2.453  1.00  0.59           C  
ATOM   4219  O   ALA A 274       0.741  40.488  -3.432  1.00  0.59           O  
ATOM   4220  CB  ALA A 274       0.260  40.590  -0.232  1.00  0.59           C  
ATOM   4221  H   ALA A 274       2.573  41.358   0.402  1.00  0.59           H  
ATOM   4222  HA  ALA A 274       1.571  39.356  -1.350  1.00  0.59           H  
ATOM   4223 1HB  ALA A 274      -0.629  40.191  -0.709  1.00  0.59           H  
ATOM   4224 2HB  ALA A 274       0.440  40.068   0.707  1.00  0.59           H  
ATOM   4225 3HB  ALA A 274       0.140  41.652  -0.050  1.00  0.59           H  
ATOM   4226  N   LEU A 275       1.395  42.420  -2.475  1.00  0.58           N  
ATOM   4227  CA  LEU A 275       1.146  43.242  -3.641  1.00  0.58           C  
ATOM   4228  C   LEU A 275       2.068  42.766  -4.752  1.00  0.58           C  
ATOM   4229  O   LEU A 275       1.639  42.588  -5.892  1.00  0.58           O  
ATOM   4230  CB  LEU A 275       1.398  44.707  -3.262  1.00  0.58           C  
ATOM   4231  CG  LEU A 275       1.113  45.773  -4.255  1.00  0.58           C  
ATOM   4232  CD1 LEU A 275      -0.350  45.751  -4.587  1.00  0.58           C  
ATOM   4233  CD2 LEU A 275       1.512  47.102  -3.652  1.00  0.58           C  
ATOM   4234  H   LEU A 275       1.723  42.880  -1.626  1.00  0.58           H  
ATOM   4235  HA  LEU A 275       0.115  43.114  -3.964  1.00  0.58           H  
ATOM   4236 1HB  LEU A 275       0.821  44.931  -2.369  1.00  0.58           H  
ATOM   4237 2HB  LEU A 275       2.451  44.798  -3.004  1.00  0.58           H  
ATOM   4238  HG  LEU A 275       1.668  45.587  -5.164  1.00  0.58           H  
ATOM   4239 1HD1 LEU A 275      -0.586  46.518  -5.313  1.00  0.58           H  
ATOM   4240 2HD1 LEU A 275      -0.581  44.790  -4.987  1.00  0.58           H  
ATOM   4241 3HD1 LEU A 275      -0.934  45.918  -3.682  1.00  0.58           H  
ATOM   4242 1HD2 LEU A 275       1.305  47.876  -4.356  1.00  0.58           H  
ATOM   4243 2HD2 LEU A 275       0.940  47.275  -2.739  1.00  0.58           H  
ATOM   4244 3HD2 LEU A 275       2.573  47.091  -3.417  1.00  0.58           H  
ATOM   4245  N   ALA A 276       3.340  42.530  -4.412  1.00  0.58           N  
ATOM   4246  CA  ALA A 276       4.317  42.029  -5.366  1.00  0.58           C  
ATOM   4247  C   ALA A 276       3.949  40.640  -5.892  1.00  0.58           C  
ATOM   4248  O   ALA A 276       4.059  40.384  -7.094  1.00  0.58           O  
ATOM   4249  CB  ALA A 276       5.680  41.994  -4.715  1.00  0.58           C  
ATOM   4250  H   ALA A 276       3.646  42.715  -3.457  1.00  0.58           H  
ATOM   4251  HA  ALA A 276       4.333  42.702  -6.211  1.00  0.58           H  
ATOM   4252 1HB  ALA A 276       6.424  41.650  -5.429  1.00  0.58           H  
ATOM   4253 2HB  ALA A 276       5.940  42.989  -4.364  1.00  0.58           H  
ATOM   4254 3HB  ALA A 276       5.643  41.325  -3.870  1.00  0.58           H  
ATOM   4255  N   LEU A 277       3.458  39.753  -5.012  1.00  0.58           N  
ATOM   4256  CA  LEU A 277       3.043  38.416  -5.441  1.00  0.58           C  
ATOM   4257  C   LEU A 277       1.845  38.521  -6.376  1.00  0.58           C  
ATOM   4258  O   LEU A 277       1.775  37.852  -7.411  1.00  0.58           O  
ATOM   4259  CB  LEU A 277       2.662  37.573  -4.223  1.00  0.58           C  
ATOM   4260  CG  LEU A 277       3.782  37.143  -3.290  1.00  0.58           C  
ATOM   4261  CD1 LEU A 277       3.206  36.563  -2.043  1.00  0.58           C  
ATOM   4262  CD2 LEU A 277       4.576  36.135  -3.963  1.00  0.58           C  
ATOM   4263  H   LEU A 277       3.405  40.003  -4.022  1.00  0.58           H  
ATOM   4264  HA  LEU A 277       3.863  37.945  -5.973  1.00  0.58           H  
ATOM   4265 1HB  LEU A 277       1.965  38.153  -3.630  1.00  0.58           H  
ATOM   4266 2HB  LEU A 277       2.151  36.679  -4.569  1.00  0.58           H  
ATOM   4267  HG  LEU A 277       4.405  37.992  -3.029  1.00  0.58           H  
ATOM   4268 1HD1 LEU A 277       3.992  36.253  -1.390  1.00  0.58           H  
ATOM   4269 2HD1 LEU A 277       2.613  37.315  -1.550  1.00  0.58           H  
ATOM   4270 3HD1 LEU A 277       2.588  35.708  -2.291  1.00  0.58           H  
ATOM   4271 1HD2 LEU A 277       5.344  35.808  -3.336  1.00  0.58           H  
ATOM   4272 2HD2 LEU A 277       3.953  35.297  -4.217  1.00  0.58           H  
ATOM   4273 3HD2 LEU A 277       4.989  36.564  -4.845  1.00  0.58           H  
ATOM   4274  N   GLY A 278       0.925  39.413  -6.026  1.00  0.58           N  
ATOM   4275  CA  GLY A 278      -0.267  39.671  -6.802  1.00  0.58           C  
ATOM   4276  C   GLY A 278       0.119  40.167  -8.187  1.00  0.58           C  
ATOM   4277  O   GLY A 278      -0.328  39.639  -9.206  1.00  0.58           O  
ATOM   4278  H   GLY A 278       1.041  39.927  -5.155  1.00  0.58           H  
ATOM   4279 1HA  GLY A 278      -0.861  38.764  -6.872  1.00  0.58           H  
ATOM   4280 2HA  GLY A 278      -0.865  40.411  -6.281  1.00  0.58           H  
ATOM   4281  N   HIS A 279       0.989  41.171  -8.235  1.00  0.58           N  
ATOM   4282  CA  HIS A 279       1.440  41.727  -9.498  1.00  0.58           C  
ATOM   4283  C   HIS A 279       2.077  40.626 -10.339  1.00  0.58           C  
ATOM   4284  O   HIS A 279       1.755  40.462 -11.520  1.00  0.58           O  
ATOM   4285  CB  HIS A 279       2.417  42.888  -9.245  1.00  0.58           C  
ATOM   4286  CG  HIS A 279       2.959  43.554 -10.471  1.00  0.58           C  
ATOM   4287  ND1 HIS A 279       2.172  44.294 -11.323  1.00  0.58           N  
ATOM   4288  CD2 HIS A 279       4.212  43.615 -10.970  1.00  0.58           C  
ATOM   4289  CE1 HIS A 279       2.914  44.773 -12.304  1.00  0.58           C  
ATOM   4290  NE2 HIS A 279       4.156  44.380 -12.120  1.00  0.58           N  
ATOM   4291  H   HIS A 279       1.327  41.579  -7.367  1.00  0.58           H  
ATOM   4292  HA  HIS A 279       0.584  42.122 -10.048  1.00  0.58           H  
ATOM   4293 1HB  HIS A 279       1.933  43.642  -8.631  1.00  0.58           H  
ATOM   4294 2HB  HIS A 279       3.264  42.512  -8.668  1.00  0.58           H  
ATOM   4295  HD1 HIS A 279       1.180  44.419 -11.249  1.00  0.58           H  
ATOM   4296  HD2 HIS A 279       5.156  43.193 -10.628  1.00  0.58           H  
ATOM   4297  HE1 HIS A 279       2.467  45.387 -13.086  1.00  0.58           H  
ATOM   4298  N   ALA A 280       2.952  39.835  -9.723  1.00  0.59           N  
ATOM   4299  CA  ALA A 280       3.644  38.753 -10.407  1.00  0.59           C  
ATOM   4300  C   ALA A 280       2.658  37.729 -11.021  1.00  0.59           C  
ATOM   4301  O   ALA A 280       2.903  37.216 -12.118  1.00  0.59           O  
ATOM   4302  CB  ALA A 280       4.608  38.097  -9.442  1.00  0.59           C  
ATOM   4303  H   ALA A 280       3.179  40.003  -8.743  1.00  0.59           H  
ATOM   4304  HA  ALA A 280       4.221  39.187 -11.225  1.00  0.59           H  
ATOM   4305 1HB  ALA A 280       5.163  37.315  -9.950  1.00  0.59           H  
ATOM   4306 2HB  ALA A 280       5.302  38.845  -9.059  1.00  0.59           H  
ATOM   4307 3HB  ALA A 280       4.050  37.676  -8.619  1.00  0.59           H  
ATOM   4308  N   VAL A 281       1.503  37.475 -10.376  1.00  0.60           N  
ATOM   4309  CA  VAL A 281       0.539  36.521 -10.955  1.00  0.60           C  
ATOM   4310  C   VAL A 281      -0.516  37.216 -11.825  1.00  0.60           C  
ATOM   4311  O   VAL A 281      -1.503  36.594 -12.225  1.00  0.60           O  
ATOM   4312  CB  VAL A 281      -0.250  35.692  -9.915  1.00  0.60           C  
ATOM   4313  CG1 VAL A 281       0.615  34.912  -9.059  1.00  0.60           C  
ATOM   4314  CG2 VAL A 281      -1.093  36.576  -9.108  1.00  0.60           C  
ATOM   4315  H   VAL A 281       1.326  37.896  -9.460  1.00  0.60           H  
ATOM   4316  HA  VAL A 281       1.089  35.817 -11.582  1.00  0.60           H  
ATOM   4317  HB  VAL A 281      -0.879  34.985 -10.457  1.00  0.60           H  
ATOM   4318 1HG1 VAL A 281      -0.020  34.356  -8.412  1.00  0.60           H  
ATOM   4319 2HG1 VAL A 281       1.201  34.237  -9.668  1.00  0.60           H  
ATOM   4320 3HG1 VAL A 281       1.259  35.569  -8.483  1.00  0.60           H  
ATOM   4321 1HG2 VAL A 281      -1.678  35.993  -8.402  1.00  0.60           H  
ATOM   4322 2HG2 VAL A 281      -0.458  37.256  -8.577  1.00  0.60           H  
ATOM   4323 3HG2 VAL A 281      -1.752  37.120  -9.777  1.00  0.60           H  
ATOM   4324  N   GLY A 282      -0.330  38.505 -12.113  1.00  0.61           N  
ATOM   4325  CA  GLY A 282      -1.251  39.222 -12.980  1.00  0.61           C  
ATOM   4326  C   GLY A 282      -2.491  39.842 -12.328  1.00  0.61           C  
ATOM   4327  O   GLY A 282      -3.472  40.109 -13.027  1.00  0.61           O  
ATOM   4328  H   GLY A 282       0.481  39.007 -11.757  1.00  0.61           H  
ATOM   4329 1HA  GLY A 282      -0.689  40.016 -13.472  1.00  0.61           H  
ATOM   4330 2HA  GLY A 282      -1.571  38.548 -13.772  1.00  0.61           H  
ATOM   4331  N   LEU A 283      -2.498  40.073 -11.015  1.00  0.62           N  
ATOM   4332  CA  LEU A 283      -3.699  40.682 -10.460  1.00  0.62           C  
ATOM   4333  C   LEU A 283      -3.632  42.194 -10.775  1.00  0.62           C  
ATOM   4334  O   LEU A 283      -2.553  42.773 -10.677  1.00  0.62           O  
ATOM   4335  CB  LEU A 283      -3.784  40.505  -8.944  1.00  0.62           C  
ATOM   4336  CG  LEU A 283      -3.803  39.097  -8.409  1.00  0.62           C  
ATOM   4337  CD1 LEU A 283      -3.941  39.145  -6.906  1.00  0.62           C  
ATOM   4338  CD2 LEU A 283      -4.885  38.323  -9.050  1.00  0.62           C  
ATOM   4339  H   LEU A 283      -1.693  39.848 -10.430  1.00  0.62           H  
ATOM   4340  HA  LEU A 283      -4.556  40.200 -10.901  1.00  0.62           H  
ATOM   4341 1HB  LEU A 283      -2.918  40.979  -8.519  1.00  0.62           H  
ATOM   4342 2HB  LEU A 283      -4.675  41.020  -8.578  1.00  0.62           H  
ATOM   4343  HG  LEU A 283      -2.865  38.638  -8.623  1.00  0.62           H  
ATOM   4344 1HD1 LEU A 283      -3.927  38.136  -6.496  1.00  0.62           H  
ATOM   4345 2HD1 LEU A 283      -3.133  39.717  -6.475  1.00  0.62           H  
ATOM   4346 3HD1 LEU A 283      -4.878  39.622  -6.674  1.00  0.62           H  
ATOM   4347 1HD2 LEU A 283      -4.878  37.303  -8.666  1.00  0.62           H  
ATOM   4348 2HD2 LEU A 283      -5.833  38.787  -8.840  1.00  0.62           H  
ATOM   4349 3HD2 LEU A 283      -4.713  38.314 -10.123  1.00  0.62           H  
ATOM   4350  N   PRO A 284      -4.727  42.857 -11.192  1.00  0.63           N  
ATOM   4351  CA  PRO A 284      -4.808  44.295 -11.428  1.00  0.63           C  
ATOM   4352  C   PRO A 284      -4.492  45.117 -10.185  1.00  0.63           C  
ATOM   4353  O   PRO A 284      -4.953  44.781  -9.092  1.00  0.63           O  
ATOM   4354  CB  PRO A 284      -6.278  44.480 -11.831  1.00  0.63           C  
ATOM   4355  CG  PRO A 284      -6.707  43.141 -12.367  1.00  0.63           C  
ATOM   4356  CD  PRO A 284      -5.958  42.127 -11.540  1.00  0.63           C  
ATOM   4357  HA  PRO A 284      -4.130  44.564 -12.255  1.00  0.63           H  
ATOM   4358 1HB  PRO A 284      -6.866  44.796 -10.962  1.00  0.63           H  
ATOM   4359 2HB  PRO A 284      -6.362  45.281 -12.579  1.00  0.63           H  
ATOM   4360 1HG  PRO A 284      -7.800  43.028 -12.283  1.00  0.63           H  
ATOM   4361 2HG  PRO A 284      -6.463  43.068 -13.439  1.00  0.63           H  
ATOM   4362 1HD  PRO A 284      -6.509  41.849 -10.641  1.00  0.63           H  
ATOM   4363 2HD  PRO A 284      -5.759  41.281 -12.210  1.00  0.63           H  
ATOM   4364  N   PHE A 285      -3.817  46.257 -10.346  1.00  0.64           N  
ATOM   4365  CA  PHE A 285      -3.537  47.088  -9.173  1.00  0.64           C  
ATOM   4366  C   PHE A 285      -4.768  47.616  -8.478  1.00  0.64           C  
ATOM   4367  O   PHE A 285      -4.808  47.640  -7.256  1.00  0.64           O  
ATOM   4368  CB  PHE A 285      -2.587  48.247  -9.483  1.00  0.64           C  
ATOM   4369  CG  PHE A 285      -1.119  47.910  -9.328  1.00  0.64           C  
ATOM   4370  CD1 PHE A 285      -0.280  47.694 -10.404  1.00  0.64           C  
ATOM   4371  CD2 PHE A 285      -0.579  47.831  -8.052  1.00  0.64           C  
ATOM   4372  CE1 PHE A 285       1.059  47.394 -10.197  1.00  0.64           C  
ATOM   4373  CE2 PHE A 285       0.741  47.530  -7.854  1.00  0.64           C  
ATOM   4374  CZ  PHE A 285       1.560  47.308  -8.925  1.00  0.64           C  
ATOM   4375  H   PHE A 285      -3.467  46.523 -11.256  1.00  0.64           H  
ATOM   4376  HA  PHE A 285      -3.027  46.468  -8.452  1.00  0.64           H  
ATOM   4377 1HB  PHE A 285      -2.752  48.588 -10.503  1.00  0.64           H  
ATOM   4378 2HB  PHE A 285      -2.815  49.083  -8.822  1.00  0.64           H  
ATOM   4379  HD1 PHE A 285      -0.678  47.760 -11.418  1.00  0.64           H  
ATOM   4380  HD2 PHE A 285      -1.226  48.006  -7.196  1.00  0.64           H  
ATOM   4381  HE1 PHE A 285       1.716  47.224 -11.047  1.00  0.64           H  
ATOM   4382  HE2 PHE A 285       1.132  47.469  -6.847  1.00  0.64           H  
ATOM   4383  HZ  PHE A 285       2.606  47.068  -8.774  1.00  0.64           H  
ATOM   4384  N   ASP A 286      -5.798  48.013  -9.209  1.00  0.64           N  
ATOM   4385  CA  ASP A 286      -6.953  48.538  -8.492  1.00  0.64           C  
ATOM   4386  C   ASP A 286      -7.541  47.477  -7.562  1.00  0.64           C  
ATOM   4387  O   ASP A 286      -7.939  47.766  -6.430  1.00  0.64           O  
ATOM   4388  CB  ASP A 286      -8.025  49.000  -9.473  1.00  0.64           C  
ATOM   4389  CG  ASP A 286      -7.643  50.271 -10.222  1.00  0.64           C  
ATOM   4390  OD1 ASP A 286      -6.702  50.921  -9.825  1.00  0.64           O  
ATOM   4391  OD2 ASP A 286      -8.292  50.575 -11.191  1.00  0.64           O  
ATOM   4392  H   ASP A 286      -5.773  47.974 -10.216  1.00  0.64           H  
ATOM   4393  HA  ASP A 286      -6.633  49.388  -7.888  1.00  0.64           H  
ATOM   4394 1HB  ASP A 286      -8.216  48.210 -10.199  1.00  0.64           H  
ATOM   4395 2HB  ASP A 286      -8.956  49.178  -8.934  1.00  0.64           H  
ATOM   4396  N   ALA A 287      -7.580  46.230  -8.033  1.00  0.64           N  
ATOM   4397  CA  ALA A 287      -8.108  45.137  -7.232  1.00  0.64           C  
ATOM   4398  C   ALA A 287      -7.230  44.864  -6.021  1.00  0.64           C  
ATOM   4399  O   ALA A 287      -7.725  44.654  -4.905  1.00  0.64           O  
ATOM   4400  CB  ALA A 287      -8.204  43.887  -8.071  1.00  0.64           C  
ATOM   4401  H   ALA A 287      -7.218  46.041  -8.955  1.00  0.64           H  
ATOM   4402  HA  ALA A 287      -9.100  45.417  -6.879  1.00  0.64           H  
ATOM   4403 1HB  ALA A 287      -8.609  43.090  -7.466  1.00  0.64           H  
ATOM   4404 2HB  ALA A 287      -8.852  44.065  -8.925  1.00  0.64           H  
ATOM   4405 3HB  ALA A 287      -7.211  43.605  -8.420  1.00  0.64           H  
ATOM   4406  N   MET A 288      -5.909  44.904  -6.237  1.00  0.64           N  
ATOM   4407  CA  MET A 288      -4.980  44.603  -5.162  1.00  0.64           C  
ATOM   4408  C   MET A 288      -4.969  45.670  -4.090  1.00  0.64           C  
ATOM   4409  O   MET A 288      -4.916  45.369  -2.894  1.00  0.64           O  
ATOM   4410  CB  MET A 288      -3.565  44.470  -5.702  1.00  0.64           C  
ATOM   4411  CG  MET A 288      -3.325  43.258  -6.559  1.00  0.64           C  
ATOM   4412  SD  MET A 288      -1.613  43.027  -6.925  1.00  0.64           S  
ATOM   4413  CE  MET A 288      -1.263  44.358  -7.993  1.00  0.64           C  
ATOM   4414  H   MET A 288      -5.553  45.095  -7.176  1.00  0.64           H  
ATOM   4415  HA  MET A 288      -5.288  43.668  -4.712  1.00  0.64           H  
ATOM   4416 1HB  MET A 288      -3.314  45.355  -6.283  1.00  0.64           H  
ATOM   4417 2HB  MET A 288      -2.884  44.420  -4.869  1.00  0.64           H  
ATOM   4418 1HG  MET A 288      -3.680  42.383  -6.061  1.00  0.64           H  
ATOM   4419 2HG  MET A 288      -3.864  43.353  -7.490  1.00  0.64           H  
ATOM   4420 1HE  MET A 288      -0.227  44.328  -8.292  1.00  0.64           H  
ATOM   4421 2HE  MET A 288      -1.895  44.305  -8.868  1.00  0.64           H  
ATOM   4422 3HE  MET A 288      -1.451  45.271  -7.461  1.00  0.64           H  
ATOM   4423  N   LEU A 289      -5.030  46.923  -4.519  1.00  0.63           N  
ATOM   4424  CA  LEU A 289      -4.958  48.041  -3.604  1.00  0.63           C  
ATOM   4425  C   LEU A 289      -6.291  48.180  -2.885  1.00  0.63           C  
ATOM   4426  O   LEU A 289      -6.342  48.511  -1.700  1.00  0.63           O  
ATOM   4427  CB  LEU A 289      -4.557  49.283  -4.391  1.00  0.63           C  
ATOM   4428  CG  LEU A 289      -3.123  49.172  -5.006  1.00  0.63           C  
ATOM   4429  CD1 LEU A 289      -2.859  50.379  -5.849  1.00  0.63           C  
ATOM   4430  CD2 LEU A 289      -2.066  48.995  -3.910  1.00  0.63           C  
ATOM   4431  H   LEU A 289      -5.084  47.109  -5.520  1.00  0.63           H  
ATOM   4432  HA  LEU A 289      -4.183  47.839  -2.870  1.00  0.63           H  
ATOM   4433 1HB  LEU A 289      -5.263  49.411  -5.216  1.00  0.63           H  
ATOM   4434 2HB  LEU A 289      -4.603  50.155  -3.758  1.00  0.63           H  
ATOM   4435  HG  LEU A 289      -3.087  48.301  -5.652  1.00  0.63           H  
ATOM   4436 1HD1 LEU A 289      -1.886  50.281  -6.302  1.00  0.63           H  
ATOM   4437 2HD1 LEU A 289      -3.618  50.446  -6.630  1.00  0.63           H  
ATOM   4438 3HD1 LEU A 289      -2.893  51.277  -5.230  1.00  0.63           H  
ATOM   4439 1HD2 LEU A 289      -1.090  48.898  -4.367  1.00  0.63           H  
ATOM   4440 2HD2 LEU A 289      -2.060  49.833  -3.261  1.00  0.63           H  
ATOM   4441 3HD2 LEU A 289      -2.288  48.096  -3.335  1.00  0.63           H  
ATOM   4442  N   GLY A 290      -7.384  47.862  -3.579  1.00  0.63           N  
ATOM   4443  CA  GLY A 290      -8.698  47.872  -2.962  1.00  0.63           C  
ATOM   4444  C   GLY A 290      -8.703  46.880  -1.801  1.00  0.63           C  
ATOM   4445  O   GLY A 290      -9.037  47.236  -0.662  1.00  0.63           O  
ATOM   4446  H   GLY A 290      -7.328  47.623  -4.568  1.00  0.63           H  
ATOM   4447 1HA  GLY A 290      -8.937  48.872  -2.607  1.00  0.63           H  
ATOM   4448 2HA  GLY A 290      -9.446  47.588  -3.703  1.00  0.63           H  
ATOM   4449  N   ALA A 291      -8.315  45.626  -2.093  1.00  0.63           N  
ATOM   4450  CA  ALA A 291      -8.270  44.588  -1.070  1.00  0.63           C  
ATOM   4451  C   ALA A 291      -7.344  44.967   0.062  1.00  0.63           C  
ATOM   4452  O   ALA A 291      -7.663  44.742   1.226  1.00  0.63           O  
ATOM   4453  CB  ALA A 291      -7.783  43.289  -1.658  1.00  0.63           C  
ATOM   4454  H   ALA A 291      -8.053  45.385  -3.052  1.00  0.63           H  
ATOM   4455  HA  ALA A 291      -9.275  44.459  -0.670  1.00  0.63           H  
ATOM   4456 1HB  ALA A 291      -7.764  42.512  -0.891  1.00  0.63           H  
ATOM   4457 2HB  ALA A 291      -8.442  42.987  -2.463  1.00  0.63           H  
ATOM   4458 3HB  ALA A 291      -6.784  43.439  -2.049  1.00  0.63           H  
ATOM   4459  N   LEU A 292      -6.213  45.582  -0.264  1.00  0.64           N  
ATOM   4460  CA  LEU A 292      -5.281  45.987   0.760  1.00  0.64           C  
ATOM   4461  C   LEU A 292      -5.873  47.017   1.696  1.00  0.64           C  
ATOM   4462  O   LEU A 292      -5.814  46.850   2.910  1.00  0.64           O  
ATOM   4463  CB  LEU A 292      -3.992  46.470   0.134  1.00  0.64           C  
ATOM   4464  CG  LEU A 292      -3.027  46.985   1.067  1.00  0.64           C  
ATOM   4465  CD1 LEU A 292      -2.762  45.952   2.108  1.00  0.64           C  
ATOM   4466  CD2 LEU A 292      -1.771  47.272   0.304  1.00  0.64           C  
ATOM   4467  H   LEU A 292      -5.968  45.735  -1.242  1.00  0.64           H  
ATOM   4468  HA  LEU A 292      -5.039  45.107   1.351  1.00  0.64           H  
ATOM   4469 1HB  LEU A 292      -3.540  45.652  -0.422  1.00  0.64           H  
ATOM   4470 2HB  LEU A 292      -4.232  47.268  -0.562  1.00  0.64           H  
ATOM   4471  HG  LEU A 292      -3.403  47.885   1.537  1.00  0.64           H  
ATOM   4472 1HD1 LEU A 292      -2.033  46.320   2.812  1.00  0.64           H  
ATOM   4473 2HD1 LEU A 292      -3.685  45.722   2.641  1.00  0.64           H  
ATOM   4474 3HD1 LEU A 292      -2.397  45.081   1.629  1.00  0.64           H  
ATOM   4475 1HD2 LEU A 292      -1.046  47.635   0.987  1.00  0.64           H  
ATOM   4476 2HD2 LEU A 292      -1.408  46.353  -0.164  1.00  0.64           H  
ATOM   4477 3HD2 LEU A 292      -1.965  48.009  -0.464  1.00  0.64           H  
ATOM   4478  N   LYS A 293      -6.502  48.057   1.167  1.00  0.65           N  
ATOM   4479  CA  LYS A 293      -7.101  49.054   2.048  1.00  0.65           C  
ATOM   4480  C   LYS A 293      -8.158  48.428   2.951  1.00  0.65           C  
ATOM   4481  O   LYS A 293      -8.312  48.811   4.111  1.00  0.65           O  
ATOM   4482  CB  LYS A 293      -7.749  50.176   1.249  1.00  0.65           C  
ATOM   4483  CG  LYS A 293      -6.789  51.107   0.590  1.00  0.65           C  
ATOM   4484  CD  LYS A 293      -7.511  52.304   0.034  1.00  0.65           C  
ATOM   4485  CE  LYS A 293      -8.247  51.989  -1.245  1.00  0.65           C  
ATOM   4486  NZ  LYS A 293      -8.844  53.226  -1.843  1.00  0.65           N  
ATOM   4487  H   LYS A 293      -6.550  48.166   0.153  1.00  0.65           H  
ATOM   4488  HA  LYS A 293      -6.320  49.477   2.678  1.00  0.65           H  
ATOM   4489 1HB  LYS A 293      -8.377  49.738   0.467  1.00  0.65           H  
ATOM   4490 2HB  LYS A 293      -8.392  50.762   1.904  1.00  0.65           H  
ATOM   4491 1HG  LYS A 293      -6.043  51.440   1.316  1.00  0.65           H  
ATOM   4492 2HG  LYS A 293      -6.288  50.589  -0.219  1.00  0.65           H  
ATOM   4493 1HD  LYS A 293      -8.226  52.663   0.773  1.00  0.65           H  
ATOM   4494 2HD  LYS A 293      -6.816  53.091  -0.154  1.00  0.65           H  
ATOM   4495 1HE  LYS A 293      -7.553  51.542  -1.958  1.00  0.65           H  
ATOM   4496 2HE  LYS A 293      -9.043  51.274  -1.034  1.00  0.65           H  
ATOM   4497 1HZ  LYS A 293      -9.331  52.991  -2.693  1.00  0.65           H  
ATOM   4498 2HZ  LYS A 293      -9.493  53.638  -1.187  1.00  0.65           H  
ATOM   4499 3HZ  LYS A 293      -8.110  53.895  -2.051  1.00  0.65           H  
ATOM   4500  N   ALA A 294      -8.887  47.453   2.415  1.00  0.68           N  
ATOM   4501  CA  ALA A 294      -9.936  46.776   3.153  1.00  0.68           C  
ATOM   4502  C   ALA A 294      -9.415  45.673   4.096  1.00  0.68           C  
ATOM   4503  O   ALA A 294     -10.196  45.120   4.892  1.00  0.68           O  
ATOM   4504  CB  ALA A 294     -10.920  46.170   2.170  1.00  0.68           C  
ATOM   4505  H   ALA A 294      -8.730  47.191   1.438  1.00  0.68           H  
ATOM   4506  HA  ALA A 294     -10.449  47.520   3.751  1.00  0.68           H  
ATOM   4507 1HB  ALA A 294     -11.735  45.694   2.708  1.00  0.68           H  
ATOM   4508 2HB  ALA A 294     -11.314  46.952   1.523  1.00  0.68           H  
ATOM   4509 3HB  ALA A 294     -10.397  45.427   1.564  1.00  0.68           H  
ATOM   4510  N   PHE A 295      -8.119  45.345   4.021  1.00  0.72           N  
ATOM   4511  CA  PHE A 295      -7.550  44.242   4.785  1.00  0.72           C  
ATOM   4512  C   PHE A 295      -7.271  44.605   6.223  1.00  0.72           C  
ATOM   4513  O   PHE A 295      -6.443  45.462   6.529  1.00  0.72           O  
ATOM   4514  CB  PHE A 295      -6.276  43.752   4.083  1.00  0.72           C  
ATOM   4515  CG  PHE A 295      -5.529  42.579   4.677  1.00  0.72           C  
ATOM   4516  CD1 PHE A 295      -6.032  41.292   4.596  1.00  0.72           C  
ATOM   4517  CD2 PHE A 295      -4.269  42.753   5.216  1.00  0.72           C  
ATOM   4518  CE1 PHE A 295      -5.316  40.214   5.065  1.00  0.72           C  
ATOM   4519  CE2 PHE A 295      -3.541  41.677   5.676  1.00  0.72           C  
ATOM   4520  CZ  PHE A 295      -4.075  40.396   5.603  1.00  0.72           C  
ATOM   4521  H   PHE A 295      -7.495  45.862   3.406  1.00  0.72           H  
ATOM   4522  HA  PHE A 295      -8.271  43.423   4.775  1.00  0.72           H  
ATOM   4523 1HB  PHE A 295      -6.528  43.491   3.060  1.00  0.72           H  
ATOM   4524 2HB  PHE A 295      -5.579  44.583   4.023  1.00  0.72           H  
ATOM   4525  HD1 PHE A 295      -7.012  41.137   4.148  1.00  0.72           H  
ATOM   4526  HD2 PHE A 295      -3.846  43.758   5.258  1.00  0.72           H  
ATOM   4527  HE1 PHE A 295      -5.737  39.220   4.992  1.00  0.72           H  
ATOM   4528  HE2 PHE A 295      -2.548  41.836   6.091  1.00  0.72           H  
ATOM   4529  HZ  PHE A 295      -3.508  39.535   5.958  1.00  0.72           H  
ATOM   4530  N   SER A 296      -7.977  43.913   7.114  1.00  0.78           N  
ATOM   4531  CA  SER A 296      -7.886  44.123   8.553  1.00  0.78           C  
ATOM   4532  C   SER A 296      -6.713  43.408   9.170  1.00  0.78           C  
ATOM   4533  O   SER A 296      -6.348  43.663  10.321  1.00  0.78           O  
ATOM   4534  CB  SER A 296      -9.132  43.586   9.221  1.00  0.78           C  
ATOM   4535  OG  SER A 296      -9.206  42.172   9.093  1.00  0.78           O  
ATOM   4536  H   SER A 296      -8.634  43.226   6.766  1.00  0.78           H  
ATOM   4537  HA  SER A 296      -7.785  45.185   8.751  1.00  0.78           H  
ATOM   4538 1HB  SER A 296      -9.118  43.857  10.275  1.00  0.78           H  
ATOM   4539 2HB  SER A 296     -10.012  44.044   8.777  1.00  0.78           H  
ATOM   4540  HG  SER A 296      -8.314  41.785   9.345  1.00  0.78           H  
ATOM   4541  N   GLY A 297      -6.148  42.495   8.416  1.00  0.85           N  
ATOM   4542  CA  GLY A 297      -5.121  41.647   8.949  1.00  0.85           C  
ATOM   4543  C   GLY A 297      -5.833  40.523   9.622  1.00  0.85           C  
ATOM   4544  O   GLY A 297      -7.066  40.552   9.752  1.00  0.85           O  
ATOM   4545  H   GLY A 297      -6.463  42.372   7.464  1.00  0.85           H  
ATOM   4546 1HA  GLY A 297      -4.475  41.271   8.171  1.00  0.85           H  
ATOM   4547 2HA  GLY A 297      -4.509  42.191   9.670  1.00  0.85           H  
ATOM   4548  N   LEU A 298      -5.071  39.542  10.055  1.00  0.92           N  
ATOM   4549  CA  LEU A 298      -5.623  38.402  10.746  1.00  0.92           C  
ATOM   4550  C   LEU A 298      -5.864  38.872  12.159  1.00  0.92           C  
ATOM   4551  O   LEU A 298      -5.068  39.650  12.671  1.00  0.92           O  
ATOM   4552  CB  LEU A 298      -4.625  37.260  10.699  1.00  0.92           C  
ATOM   4553  CG  LEU A 298      -4.270  36.799   9.292  1.00  0.92           C  
ATOM   4554  CD1 LEU A 298      -3.176  35.780   9.347  1.00  0.92           C  
ATOM   4555  CD2 LEU A 298      -5.491  36.220   8.651  1.00  0.92           C  
ATOM   4556  H   LEU A 298      -4.074  39.596   9.910  1.00  0.92           H  
ATOM   4557  HA  LEU A 298      -6.569  38.107  10.290  1.00  0.92           H  
ATOM   4558 1HB  LEU A 298      -3.717  37.561  11.203  1.00  0.92           H  
ATOM   4559 2HB  LEU A 298      -5.053  36.419  11.226  1.00  0.92           H  
ATOM   4560  HG  LEU A 298      -3.917  37.646   8.703  1.00  0.92           H  
ATOM   4561 1HD1 LEU A 298      -2.955  35.471   8.339  1.00  0.92           H  
ATOM   4562 2HD1 LEU A 298      -2.287  36.207   9.807  1.00  0.92           H  
ATOM   4563 3HD1 LEU A 298      -3.505  34.926   9.921  1.00  0.92           H  
ATOM   4564 1HD2 LEU A 298      -5.247  35.893   7.651  1.00  0.92           H  
ATOM   4565 2HD2 LEU A 298      -5.842  35.369   9.234  1.00  0.92           H  
ATOM   4566 3HD2 LEU A 298      -6.275  36.977   8.604  1.00  0.92           H  
ATOM   4567  N   ALA A 299      -6.902  38.374  12.817  1.00  0.98           N  
ATOM   4568  CA  ALA A 299      -7.227  38.849  14.164  1.00  0.98           C  
ATOM   4569  C   ALA A 299      -6.076  38.716  15.149  1.00  0.98           C  
ATOM   4570  O   ALA A 299      -5.936  39.531  16.056  1.00  0.98           O  
ATOM   4571  CB  ALA A 299      -8.423  38.091  14.703  1.00  0.98           C  
ATOM   4572  H   ALA A 299      -7.509  37.706  12.365  1.00  0.98           H  
ATOM   4573  HA  ALA A 299      -7.477  39.902  14.089  1.00  0.98           H  
ATOM   4574 1HB  ALA A 299      -8.679  38.483  15.688  1.00  0.98           H  
ATOM   4575 2HB  ALA A 299      -9.268  38.218  14.029  1.00  0.98           H  
ATOM   4576 3HB  ALA A 299      -8.175  37.034  14.786  1.00  0.98           H  
ATOM   4577  N   HIS A 300      -5.277  37.672  15.004  1.00  1.01           N  
ATOM   4578  CA  HIS A 300      -4.161  37.466  15.907  1.00  1.01           C  
ATOM   4579  C   HIS A 300      -2.872  38.237  15.575  1.00  1.01           C  
ATOM   4580  O   HIS A 300      -1.965  38.265  16.390  1.00  1.01           O  
ATOM   4581  CB  HIS A 300      -3.859  35.972  16.016  1.00  1.01           C  
ATOM   4582  CG  HIS A 300      -3.582  35.285  14.706  1.00  1.01           C  
ATOM   4583  ND1 HIS A 300      -4.592  34.874  13.855  1.00  1.01           N  
ATOM   4584  CD2 HIS A 300      -2.428  34.962  14.095  1.00  1.01           C  
ATOM   4585  CE1 HIS A 300      -4.060  34.304  12.790  1.00  1.01           C  
ATOM   4586  NE2 HIS A 300      -2.749  34.346  12.908  1.00  1.01           N  
ATOM   4587  H   HIS A 300      -5.436  37.030  14.245  1.00  1.01           H  
ATOM   4588  HA  HIS A 300      -4.461  37.800  16.903  1.00  1.01           H  
ATOM   4589 1HB  HIS A 300      -2.982  35.832  16.647  1.00  1.01           H  
ATOM   4590 2HB  HIS A 300      -4.693  35.466  16.502  1.00  1.01           H  
ATOM   4591  HD2 HIS A 300      -1.437  35.157  14.474  1.00  1.01           H  
ATOM   4592  HE1 HIS A 300      -4.614  33.881  11.956  1.00  1.01           H  
ATOM   4593  HE2 HIS A 300      -2.080  33.992  12.241  1.00  1.01           H  
ATOM   4594  N   ARG A 301      -2.752  38.833  14.391  1.00  1.00           N  
ATOM   4595  CA  ARG A 301      -1.498  39.532  14.059  1.00  1.00           C  
ATOM   4596  C   ARG A 301      -1.668  40.975  14.415  1.00  1.00           C  
ATOM   4597  O   ARG A 301      -2.791  41.454  14.343  1.00  1.00           O  
ATOM   4598  CB  ARG A 301      -1.118  39.378  12.601  1.00  1.00           C  
ATOM   4599  CG  ARG A 301      -0.866  37.951  12.201  1.00  1.00           C  
ATOM   4600  CD  ARG A 301       0.365  37.417  12.863  1.00  1.00           C  
ATOM   4601  NE  ARG A 301       1.607  38.096  12.420  1.00  1.00           N  
ATOM   4602  CZ  ARG A 301       2.792  37.974  13.063  1.00  1.00           C  
ATOM   4603  NH1 ARG A 301       2.845  37.239  14.140  1.00  1.00           N  
ATOM   4604  NH2 ARG A 301       3.894  38.585  12.636  1.00  1.00           N  
ATOM   4605  H   ARG A 301      -3.538  38.861  13.747  1.00  1.00           H  
ATOM   4606  HA  ARG A 301      -0.686  39.123  14.664  1.00  1.00           H  
ATOM   4607 1HB  ARG A 301      -1.920  39.768  11.974  1.00  1.00           H  
ATOM   4608 2HB  ARG A 301      -0.218  39.957  12.390  1.00  1.00           H  
ATOM   4609 1HG  ARG A 301      -1.708  37.340  12.511  1.00  1.00           H  
ATOM   4610 2HG  ARG A 301      -0.744  37.880  11.136  1.00  1.00           H  
ATOM   4611 1HD  ARG A 301       0.274  37.546  13.950  1.00  1.00           H  
ATOM   4612 2HD  ARG A 301       0.458  36.355  12.639  1.00  1.00           H  
ATOM   4613  HE  ARG A 301       1.571  38.677  11.590  1.00  1.00           H  
ATOM   4614 1HH1 ARG A 301       1.997  36.805  14.482  1.00  1.00           H  
ATOM   4615 2HH1 ARG A 301       3.714  37.148  14.639  1.00  1.00           H  
ATOM   4616 1HH2 ARG A 301       3.902  39.194  11.808  1.00  1.00           H  
ATOM   4617 2HH2 ARG A 301       4.747  38.478  13.155  1.00  1.00           H  
ATOM   4618  N   CYS A 302      -0.571  41.701  14.709  1.00  0.96           N  
ATOM   4619  CA  CYS A 302      -0.718  43.085  15.163  1.00  0.96           C  
ATOM   4620  C   CYS A 302      -1.902  43.759  14.522  1.00  0.96           C  
ATOM   4621  O   CYS A 302      -1.835  44.287  13.409  1.00  0.96           O  
ATOM   4622  CB  CYS A 302       0.519  43.923  14.854  1.00  0.96           C  
ATOM   4623  SG  CYS A 302       0.384  45.623  15.434  1.00  0.96           S  
ATOM   4624  H   CYS A 302       0.350  41.256  14.757  1.00  0.96           H  
ATOM   4625  HA  CYS A 302      -0.853  43.087  16.240  1.00  0.96           H  
ATOM   4626 1HB  CYS A 302       1.393  43.466  15.327  1.00  0.96           H  
ATOM   4627 2HB  CYS A 302       0.690  43.938  13.788  1.00  0.96           H  
ATOM   4628  HG  CYS A 302       0.195  45.316  16.713  1.00  0.96           H  
ATOM   4629  N   GLN A 303      -2.950  43.838  15.323  1.00  0.91           N  
ATOM   4630  CA  GLN A 303      -4.210  44.428  14.944  1.00  0.91           C  
ATOM   4631  C   GLN A 303      -4.721  45.248  16.088  1.00  0.91           C  
ATOM   4632  O   GLN A 303      -4.641  44.848  17.253  1.00  0.91           O  
ATOM   4633  CB  GLN A 303      -5.251  43.339  14.608  1.00  0.91           C  
ATOM   4634  CG  GLN A 303      -6.586  43.869  14.090  1.00  0.91           C  
ATOM   4635  CD  GLN A 303      -7.590  42.770  13.755  1.00  0.91           C  
ATOM   4636  OE1 GLN A 303      -8.273  42.227  14.638  1.00  0.91           O  
ATOM   4637  NE2 GLN A 303      -7.679  42.427  12.480  1.00  0.91           N  
ATOM   4638  H   GLN A 303      -2.872  43.312  16.191  1.00  0.91           H  
ATOM   4639  HA  GLN A 303      -4.060  45.077  14.081  1.00  0.91           H  
ATOM   4640 1HB  GLN A 303      -4.855  42.683  13.831  1.00  0.91           H  
ATOM   4641 2HB  GLN A 303      -5.434  42.718  15.488  1.00  0.91           H  
ATOM   4642 1HG  GLN A 303      -7.035  44.505  14.843  1.00  0.91           H  
ATOM   4643 2HG  GLN A 303      -6.398  44.440  13.177  1.00  0.91           H  
ATOM   4644 1HE2 GLN A 303      -8.308  41.709  12.186  1.00  0.91           H  
ATOM   4645 2HE2 GLN A 303      -7.093  42.891  11.786  1.00  0.91           H  
ATOM   4646  N   TRP A 304      -5.234  46.416  15.770  1.00  0.85           N  
ATOM   4647  CA  TRP A 304      -5.786  47.254  16.807  1.00  0.85           C  
ATOM   4648  C   TRP A 304      -7.039  46.612  17.370  1.00  0.85           C  
ATOM   4649  O   TRP A 304      -7.885  46.118  16.626  1.00  0.85           O  
ATOM   4650  CB  TRP A 304      -6.062  48.630  16.228  1.00  0.85           C  
ATOM   4651  CG  TRP A 304      -6.644  49.611  17.165  1.00  0.85           C  
ATOM   4652  CD1 TRP A 304      -5.984  50.416  18.031  1.00  0.85           C  
ATOM   4653  CD2 TRP A 304      -8.040  49.936  17.291  1.00  0.85           C  
ATOM   4654  NE1 TRP A 304      -6.873  51.231  18.683  1.00  0.85           N  
ATOM   4655  CE2 TRP A 304      -8.138  50.952  18.227  1.00  0.85           C  
ATOM   4656  CE3 TRP A 304      -9.197  49.459  16.676  1.00  0.85           C  
ATOM   4657  CZ2 TRP A 304      -9.357  51.516  18.561  1.00  0.85           C  
ATOM   4658  CZ3 TRP A 304     -10.415  50.013  17.023  1.00  0.85           C  
ATOM   4659  CH2 TRP A 304     -10.491  51.018  17.940  1.00  0.85           C  
ATOM   4660  H   TRP A 304      -5.263  46.719  14.806  1.00  0.85           H  
ATOM   4661  HA  TRP A 304      -5.060  47.352  17.614  1.00  0.85           H  
ATOM   4662 1HB  TRP A 304      -5.135  49.050  15.845  1.00  0.85           H  
ATOM   4663 2HB  TRP A 304      -6.742  48.533  15.382  1.00  0.85           H  
ATOM   4664  HD1 TRP A 304      -4.908  50.418  18.174  1.00  0.85           H  
ATOM   4665  HE1 TRP A 304      -6.627  51.928  19.376  1.00  0.85           H  
ATOM   4666  HE3 TRP A 304      -9.140  48.661  15.937  1.00  0.85           H  
ATOM   4667  HZ2 TRP A 304      -9.446  52.319  19.276  1.00  0.85           H  
ATOM   4668  HZ3 TRP A 304     -11.314  49.630  16.540  1.00  0.85           H  
ATOM   4669  HH2 TRP A 304     -11.466  51.439  18.185  1.00  0.85           H  
ATOM   4670  N   VAL A 305      -7.143  46.638  18.686  1.00  0.81           N  
ATOM   4671  CA  VAL A 305      -8.267  46.095  19.422  1.00  0.81           C  
ATOM   4672  C   VAL A 305      -9.162  47.197  19.970  1.00  0.81           C  
ATOM   4673  O   VAL A 305     -10.379  47.177  19.779  1.00  0.81           O  
ATOM   4674  CB  VAL A 305      -7.743  45.241  20.606  1.00  0.81           C  
ATOM   4675  CG1 VAL A 305      -8.895  44.738  21.454  1.00  0.81           C  
ATOM   4676  CG2 VAL A 305      -6.914  44.081  20.079  1.00  0.81           C  
ATOM   4677  H   VAL A 305      -6.381  47.044  19.213  1.00  0.81           H  
ATOM   4678  HA  VAL A 305      -8.850  45.465  18.752  1.00  0.81           H  
ATOM   4679  HB  VAL A 305      -7.122  45.868  21.245  1.00  0.81           H  
ATOM   4680 1HG1 VAL A 305      -8.497  44.179  22.282  1.00  0.81           H  
ATOM   4681 2HG1 VAL A 305      -9.465  45.582  21.836  1.00  0.81           H  
ATOM   4682 3HG1 VAL A 305      -9.547  44.102  20.856  1.00  0.81           H  
ATOM   4683 1HG2 VAL A 305      -6.538  43.499  20.910  1.00  0.81           H  
ATOM   4684 2HG2 VAL A 305      -7.531  43.448  19.442  1.00  0.81           H  
ATOM   4685 3HG2 VAL A 305      -6.076  44.470  19.499  1.00  0.81           H  
ATOM   4686  N   ARG A 306      -8.563  48.133  20.697  1.00  0.78           N  
ATOM   4687  CA  ARG A 306      -9.355  49.188  21.332  1.00  0.78           C  
ATOM   4688  C   ARG A 306      -8.545  50.376  21.812  1.00  0.78           C  
ATOM   4689  O   ARG A 306      -7.387  50.239  22.197  1.00  0.78           O  
ATOM   4690  CB  ARG A 306     -10.147  48.647  22.518  1.00  0.78           C  
ATOM   4691  CG  ARG A 306     -11.013  49.692  23.244  1.00  0.78           C  
ATOM   4692  CD  ARG A 306     -11.872  49.111  24.264  1.00  0.78           C  
ATOM   4693  NE  ARG A 306     -12.663  50.137  24.955  1.00  0.78           N  
ATOM   4694  CZ  ARG A 306     -13.539  49.838  25.922  1.00  0.78           C  
ATOM   4695  NH1 ARG A 306     -13.665  48.581  26.217  1.00  0.78           N  
ATOM   4696  NH2 ARG A 306     -14.241  50.774  26.539  1.00  0.78           N  
ATOM   4697  H   ARG A 306      -7.549  48.101  20.786  1.00  0.78           H  
ATOM   4698  HA  ARG A 306     -10.074  49.546  20.598  1.00  0.78           H  
ATOM   4699 1HB  ARG A 306     -10.802  47.836  22.206  1.00  0.78           H  
ATOM   4700 2HB  ARG A 306      -9.455  48.251  23.242  1.00  0.78           H  
ATOM   4701 1HG  ARG A 306     -10.371  50.381  23.782  1.00  0.78           H  
ATOM   4702 2HG  ARG A 306     -11.631  50.239  22.532  1.00  0.78           H  
ATOM   4703 1HD  ARG A 306     -12.558  48.398  23.806  1.00  0.78           H  
ATOM   4704 2HD  ARG A 306     -11.260  48.598  25.009  1.00  0.78           H  
ATOM   4705  HE  ARG A 306     -12.533  51.111  24.694  1.00  0.78           H  
ATOM   4706 1HH1 ARG A 306     -13.100  47.931  25.710  1.00  0.78           H  
ATOM   4707 2HH1 ARG A 306     -14.297  48.230  26.939  1.00  0.78           H  
ATOM   4708 1HH2 ARG A 306     -14.121  51.745  26.286  1.00  0.78           H  
ATOM   4709 2HH2 ARG A 306     -14.898  50.511  27.261  1.00  0.78           H  
ATOM   4710  N   GLU A 307      -9.160  51.556  21.789  1.00  0.77           N  
ATOM   4711  CA  GLU A 307      -8.551  52.733  22.390  1.00  0.77           C  
ATOM   4712  C   GLU A 307      -9.287  53.107  23.672  1.00  0.77           C  
ATOM   4713  O   GLU A 307     -10.519  53.189  23.685  1.00  0.77           O  
ATOM   4714  CB  GLU A 307      -8.534  53.923  21.429  1.00  0.77           C  
ATOM   4715  CG  GLU A 307      -7.903  55.207  22.021  1.00  0.77           C  
ATOM   4716  CD  GLU A 307      -7.855  56.369  21.045  1.00  0.77           C  
ATOM   4717  OE1 GLU A 307      -8.203  56.179  19.903  1.00  0.77           O  
ATOM   4718  OE2 GLU A 307      -7.485  57.449  21.450  1.00  0.77           O  
ATOM   4719  H   GLU A 307     -10.090  51.624  21.402  1.00  0.77           H  
ATOM   4720  HA  GLU A 307      -7.530  52.493  22.639  1.00  0.77           H  
ATOM   4721 1HB  GLU A 307      -7.955  53.661  20.542  1.00  0.77           H  
ATOM   4722 2HB  GLU A 307      -9.548  54.154  21.109  1.00  0.77           H  
ATOM   4723 1HG  GLU A 307      -8.474  55.513  22.897  1.00  0.77           H  
ATOM   4724 2HG  GLU A 307      -6.888  54.974  22.354  1.00  0.77           H  
ATOM   4725  N   ARG A 308      -8.536  53.313  24.747  1.00  0.75           N  
ATOM   4726  CA  ARG A 308      -9.130  53.725  26.014  1.00  0.75           C  
ATOM   4727  C   ARG A 308      -8.257  54.723  26.747  1.00  0.75           C  
ATOM   4728  O   ARG A 308      -7.081  54.478  27.000  1.00  0.75           O  
ATOM   4729  CB  ARG A 308      -9.403  52.523  26.899  1.00  0.75           C  
ATOM   4730  CG  ARG A 308      -9.987  52.861  28.259  1.00  0.75           C  
ATOM   4731  CD  ARG A 308     -10.513  51.676  28.934  1.00  0.75           C  
ATOM   4732  NE  ARG A 308      -9.507  50.657  29.112  1.00  0.75           N  
ATOM   4733  CZ  ARG A 308      -8.652  50.581  30.137  1.00  0.75           C  
ATOM   4734  NH1 ARG A 308      -8.677  51.481  31.093  1.00  0.75           N  
ATOM   4735  NH2 ARG A 308      -7.794  49.589  30.170  1.00  0.75           N  
ATOM   4736  H   ARG A 308      -7.526  53.186  24.661  1.00  0.75           H  
ATOM   4737  HA  ARG A 308     -10.085  54.206  25.802  1.00  0.75           H  
ATOM   4738 1HB  ARG A 308     -10.098  51.848  26.397  1.00  0.75           H  
ATOM   4739 2HB  ARG A 308      -8.478  51.976  27.064  1.00  0.75           H  
ATOM   4740 1HG  ARG A 308      -9.208  53.283  28.893  1.00  0.75           H  
ATOM   4741 2HG  ARG A 308     -10.798  53.580  28.149  1.00  0.75           H  
ATOM   4742 1HD  ARG A 308     -10.895  51.952  29.916  1.00  0.75           H  
ATOM   4743 2HD  ARG A 308     -11.318  51.260  28.333  1.00  0.75           H  
ATOM   4744  HE  ARG A 308      -9.465  49.928  28.412  1.00  0.75           H  
ATOM   4745 1HH1 ARG A 308      -9.364  52.228  31.060  1.00  0.75           H  
ATOM   4746 2HH1 ARG A 308      -8.034  51.424  31.868  1.00  0.75           H  
ATOM   4747 1HH2 ARG A 308      -7.809  48.894  29.435  1.00  0.75           H  
ATOM   4748 2HH2 ARG A 308      -7.146  49.505  30.931  1.00  0.75           H  
ATOM   4749  N   GLN A 309      -8.835  55.871  27.088  1.00  0.74           N  
ATOM   4750  CA  GLN A 309      -8.101  56.935  27.774  1.00  0.74           C  
ATOM   4751  C   GLN A 309      -6.831  57.324  27.017  1.00  0.74           C  
ATOM   4752  O   GLN A 309      -5.824  57.675  27.619  1.00  0.74           O  
ATOM   4753  CB  GLN A 309      -7.763  56.511  29.210  1.00  0.74           C  
ATOM   4754  CG  GLN A 309      -8.991  56.276  30.082  1.00  0.74           C  
ATOM   4755  CD  GLN A 309      -8.646  55.824  31.493  1.00  0.74           C  
ATOM   4756  OE1 GLN A 309      -7.866  54.886  31.693  1.00  0.74           O  
ATOM   4757  NE2 GLN A 309      -9.227  56.494  32.483  1.00  0.74           N  
ATOM   4758  H   GLN A 309      -9.809  56.016  26.859  1.00  0.74           H  
ATOM   4759  HA  GLN A 309      -8.741  57.817  27.821  1.00  0.74           H  
ATOM   4760 1HB  GLN A 309      -7.165  55.602  29.208  1.00  0.74           H  
ATOM   4761 2HB  GLN A 309      -7.164  57.289  29.680  1.00  0.74           H  
ATOM   4762 1HG  GLN A 309      -9.541  57.214  30.156  1.00  0.74           H  
ATOM   4763 2HG  GLN A 309      -9.619  55.522  29.626  1.00  0.74           H  
ATOM   4764 1HE2 GLN A 309      -9.039  56.248  33.435  1.00  0.74           H  
ATOM   4765 2HE2 GLN A 309      -9.850  57.250  32.278  1.00  0.74           H  
ATOM   4766  N   GLY A 310      -6.898  57.257  25.684  1.00  0.73           N  
ATOM   4767  CA  GLY A 310      -5.794  57.602  24.791  1.00  0.73           C  
ATOM   4768  C   GLY A 310      -4.844  56.428  24.501  1.00  0.73           C  
ATOM   4769  O   GLY A 310      -4.004  56.513  23.605  1.00  0.73           O  
ATOM   4770  H   GLY A 310      -7.765  56.953  25.267  1.00  0.73           H  
ATOM   4771 1HA  GLY A 310      -6.206  57.966  23.848  1.00  0.73           H  
ATOM   4772 2HA  GLY A 310      -5.231  58.426  25.224  1.00  0.73           H  
ATOM   4773  N   VAL A 311      -4.999  55.318  25.218  1.00  0.71           N  
ATOM   4774  CA  VAL A 311      -4.116  54.178  25.030  1.00  0.71           C  
ATOM   4775  C   VAL A 311      -4.620  53.207  23.987  1.00  0.71           C  
ATOM   4776  O   VAL A 311      -5.751  52.729  24.081  1.00  0.71           O  
ATOM   4777  CB  VAL A 311      -3.957  53.415  26.344  1.00  0.71           C  
ATOM   4778  CG1 VAL A 311      -3.085  52.169  26.122  1.00  0.71           C  
ATOM   4779  CG2 VAL A 311      -3.337  54.311  27.354  1.00  0.71           C  
ATOM   4780  H   VAL A 311      -5.716  55.263  25.935  1.00  0.71           H  
ATOM   4781  HA  VAL A 311      -3.144  54.555  24.726  1.00  0.71           H  
ATOM   4782  HB  VAL A 311      -4.934  53.092  26.692  1.00  0.71           H  
ATOM   4783 1HG1 VAL A 311      -2.985  51.631  27.062  1.00  0.71           H  
ATOM   4784 2HG1 VAL A 311      -3.547  51.517  25.384  1.00  0.71           H  
ATOM   4785 3HG1 VAL A 311      -2.099  52.475  25.766  1.00  0.71           H  
ATOM   4786 1HG2 VAL A 311      -3.223  53.790  28.301  1.00  0.71           H  
ATOM   4787 2HG2 VAL A 311      -2.376  54.597  26.977  1.00  0.71           H  
ATOM   4788 3HG2 VAL A 311      -3.963  55.198  27.500  1.00  0.71           H  
ATOM   4789  N   SER A 312      -3.785  52.902  22.996  1.00  0.69           N  
ATOM   4790  CA  SER A 312      -4.189  51.962  21.948  1.00  0.69           C  
ATOM   4791  C   SER A 312      -3.702  50.542  22.238  1.00  0.69           C  
ATOM   4792  O   SER A 312      -2.503  50.311  22.348  1.00  0.69           O  
ATOM   4793  CB  SER A 312      -3.663  52.413  20.601  1.00  0.69           C  
ATOM   4794  OG  SER A 312      -4.259  53.610  20.170  1.00  0.69           O  
ATOM   4795  H   SER A 312      -2.858  53.340  22.990  1.00  0.69           H  
ATOM   4796  HA  SER A 312      -5.278  51.937  21.902  1.00  0.69           H  
ATOM   4797 1HB  SER A 312      -2.586  52.554  20.675  1.00  0.69           H  
ATOM   4798 2HB  SER A 312      -3.840  51.634  19.872  1.00  0.69           H  
ATOM   4799  HG  SER A 312      -4.127  54.254  20.878  1.00  0.69           H  
ATOM   4800  N   TYR A 313      -4.624  49.594  22.310  1.00  0.69           N  
ATOM   4801  CA  TYR A 313      -4.297  48.195  22.572  1.00  0.69           C  
ATOM   4802  C   TYR A 313      -4.258  47.419  21.260  1.00  0.69           C  
ATOM   4803  O   TYR A 313      -5.195  47.533  20.457  1.00  0.69           O  
ATOM   4804  CB  TYR A 313      -5.357  47.609  23.500  1.00  0.69           C  
ATOM   4805  CG  TYR A 313      -5.328  48.169  24.906  1.00  0.69           C  
ATOM   4806  CD1 TYR A 313      -5.916  49.401  25.159  1.00  0.69           C  
ATOM   4807  CD2 TYR A 313      -4.764  47.446  25.947  1.00  0.69           C  
ATOM   4808  CE1 TYR A 313      -5.910  49.922  26.419  1.00  0.69           C  
ATOM   4809  CE2 TYR A 313      -4.766  47.971  27.224  1.00  0.69           C  
ATOM   4810  CZ  TYR A 313      -5.332  49.212  27.450  1.00  0.69           C  
ATOM   4811  OH  TYR A 313      -5.332  49.750  28.695  1.00  0.69           O  
ATOM   4812  H   TYR A 313      -5.603  49.856  22.214  1.00  0.69           H  
ATOM   4813  HA  TYR A 313      -3.314  48.135  23.035  1.00  0.69           H  
ATOM   4814 1HB  TYR A 313      -6.344  47.805  23.078  1.00  0.69           H  
ATOM   4815 2HB  TYR A 313      -5.232  46.530  23.557  1.00  0.69           H  
ATOM   4816  HD1 TYR A 313      -6.371  49.968  24.352  1.00  0.69           H  
ATOM   4817  HD2 TYR A 313      -4.316  46.470  25.757  1.00  0.69           H  
ATOM   4818  HE1 TYR A 313      -6.359  50.898  26.603  1.00  0.69           H  
ATOM   4819  HE2 TYR A 313      -4.317  47.413  28.051  1.00  0.69           H  
ATOM   4820  HH  TYR A 313      -5.621  50.667  28.643  1.00  0.69           H  
ATOM   4821  N   TYR A 314      -3.200  46.611  21.084  1.00  0.71           N  
ATOM   4822  CA  TYR A 314      -2.970  45.774  19.903  1.00  0.71           C  
ATOM   4823  C   TYR A 314      -2.697  44.303  20.255  1.00  0.71           C  
ATOM   4824  O   TYR A 314      -2.024  43.992  21.247  1.00  0.71           O  
ATOM   4825  CB  TYR A 314      -1.754  46.282  19.126  1.00  0.71           C  
ATOM   4826  CG  TYR A 314      -1.842  47.673  18.600  1.00  0.71           C  
ATOM   4827  CD1 TYR A 314      -1.506  48.737  19.422  1.00  0.71           C  
ATOM   4828  CD2 TYR A 314      -2.204  47.896  17.296  1.00  0.71           C  
ATOM   4829  CE1 TYR A 314      -1.544  50.022  18.932  1.00  0.71           C  
ATOM   4830  CE2 TYR A 314      -2.244  49.177  16.808  1.00  0.71           C  
ATOM   4831  CZ  TYR A 314      -1.911  50.253  17.628  1.00  0.71           C  
ATOM   4832  OH  TYR A 314      -1.931  51.564  17.157  1.00  0.71           O  
ATOM   4833  H   TYR A 314      -2.485  46.617  21.801  1.00  0.71           H  
ATOM   4834  HA  TYR A 314      -3.857  45.814  19.280  1.00  0.71           H  
ATOM   4835 1HB  TYR A 314      -0.885  46.236  19.778  1.00  0.71           H  
ATOM   4836 2HB  TYR A 314      -1.564  45.613  18.283  1.00  0.71           H  
ATOM   4837  HD1 TYR A 314      -1.207  48.554  20.459  1.00  0.71           H  
ATOM   4838  HD2 TYR A 314      -2.454  47.056  16.650  1.00  0.71           H  
ATOM   4839  HE1 TYR A 314      -1.280  50.854  19.570  1.00  0.71           H  
ATOM   4840  HE2 TYR A 314      -2.529  49.331  15.781  1.00  0.71           H  
ATOM   4841  HH  TYR A 314      -1.586  52.155  17.836  1.00  0.71           H  
ATOM   4842  N   ASP A 315      -3.168  43.411  19.390  1.00  0.75           N  
ATOM   4843  CA  ASP A 315      -2.979  41.963  19.524  1.00  0.75           C  
ATOM   4844  C   ASP A 315      -2.036  41.402  18.466  1.00  0.75           C  
ATOM   4845  O   ASP A 315      -2.321  41.540  17.286  1.00  0.75           O  
ATOM   4846  CB  ASP A 315      -4.305  41.207  19.418  1.00  0.75           C  
ATOM   4847  CG  ASP A 315      -4.149  39.673  19.676  1.00  0.75           C  
ATOM   4848  OD1 ASP A 315      -3.035  39.219  19.896  1.00  0.75           O  
ATOM   4849  OD2 ASP A 315      -5.130  38.984  19.623  1.00  0.75           O  
ATOM   4850  H   ASP A 315      -3.712  43.767  18.599  1.00  0.75           H  
ATOM   4851  HA  ASP A 315      -2.546  41.763  20.503  1.00  0.75           H  
ATOM   4852 1HB  ASP A 315      -5.020  41.613  20.126  1.00  0.75           H  
ATOM   4853 2HB  ASP A 315      -4.724  41.346  18.413  1.00  0.75           H  
ATOM   4854  N   ASP A 316      -0.865  40.883  18.860  1.00  0.80           N  
ATOM   4855  CA  ASP A 316       0.096  40.298  17.914  1.00  0.80           C  
ATOM   4856  C   ASP A 316       0.408  38.835  18.289  1.00  0.80           C  
ATOM   4857  O   ASP A 316       1.543  38.356  18.128  1.00  0.80           O  
ATOM   4858  CB  ASP A 316       1.396  41.090  17.870  1.00  0.80           C  
ATOM   4859  CG  ASP A 316       2.333  40.815  16.666  1.00  0.80           C  
ATOM   4860  OD1 ASP A 316       1.885  40.676  15.525  1.00  0.80           O  
ATOM   4861  OD2 ASP A 316       3.522  40.685  16.925  1.00  0.80           O  
ATOM   4862  H   ASP A 316      -0.624  40.824  19.846  1.00  0.80           H  
ATOM   4863  HA  ASP A 316      -0.352  40.286  16.931  1.00  0.80           H  
ATOM   4864 1HB  ASP A 316       1.135  42.120  17.847  1.00  0.80           H  
ATOM   4865 2HB  ASP A 316       1.954  40.915  18.760  1.00  0.80           H  
ATOM   4866  N   SER A 317      -0.605  38.124  18.781  1.00  0.85           N  
ATOM   4867  CA  SER A 317      -0.437  36.728  19.133  1.00  0.85           C  
ATOM   4868  C   SER A 317       0.055  35.950  17.913  1.00  0.85           C  
ATOM   4869  O   SER A 317      -0.111  36.365  16.774  1.00  0.85           O  
ATOM   4870  CB  SER A 317      -1.727  36.164  19.668  1.00  0.85           C  
ATOM   4871  OG  SER A 317      -2.087  36.810  20.846  1.00  0.85           O  
ATOM   4872  H   SER A 317      -1.522  38.569  18.931  1.00  0.85           H  
ATOM   4873  HA  SER A 317       0.317  36.659  19.917  1.00  0.85           H  
ATOM   4874 1HB  SER A 317      -2.519  36.288  18.933  1.00  0.85           H  
ATOM   4875 2HB  SER A 317      -1.613  35.098  19.853  1.00  0.85           H  
ATOM   4876  HG  SER A 317      -2.502  37.663  20.555  1.00  0.85           H  
ATOM   4877  N   LYS A 318       0.731  34.840  18.170  1.00  0.89           N  
ATOM   4878  CA  LYS A 318       1.434  34.015  17.173  1.00  0.89           C  
ATOM   4879  C   LYS A 318       2.839  34.560  16.954  1.00  0.89           C  
ATOM   4880  O   LYS A 318       3.700  33.862  16.410  1.00  0.89           O  
ATOM   4881  CB  LYS A 318       0.748  33.948  15.803  1.00  0.89           C  
ATOM   4882  CG  LYS A 318       1.431  33.012  14.801  1.00  0.89           C  
ATOM   4883  CD  LYS A 318       1.285  31.575  15.209  1.00  0.89           C  
ATOM   4884  CE  LYS A 318       1.957  30.625  14.220  1.00  0.89           C  
ATOM   4885  NZ  LYS A 318       1.314  30.672  12.871  1.00  0.89           N  
ATOM   4886  H   LYS A 318       0.800  34.555  19.135  1.00  0.89           H  
ATOM   4887  HA  LYS A 318       1.519  32.998  17.559  1.00  0.89           H  
ATOM   4888 1HB  LYS A 318      -0.296  33.663  15.913  1.00  0.89           H  
ATOM   4889 2HB  LYS A 318       0.801  34.902  15.302  1.00  0.89           H  
ATOM   4890 1HG  LYS A 318       0.985  33.151  13.815  1.00  0.89           H  
ATOM   4891 2HG  LYS A 318       2.490  33.257  14.740  1.00  0.89           H  
ATOM   4892 1HD  LYS A 318       1.739  31.442  16.193  1.00  0.89           H  
ATOM   4893 2HD  LYS A 318       0.225  31.335  15.275  1.00  0.89           H  
ATOM   4894 1HE  LYS A 318       3.006  30.898  14.121  1.00  0.89           H  
ATOM   4895 2HE  LYS A 318       1.892  29.608  14.607  1.00  0.89           H  
ATOM   4896 1HZ  LYS A 318       1.783  30.031  12.245  1.00  0.89           H  
ATOM   4897 2HZ  LYS A 318       0.344  30.410  12.954  1.00  0.89           H  
ATOM   4898 3HZ  LYS A 318       1.378  31.607  12.498  1.00  0.89           H  
ATOM   4899  N   ALA A 319       3.148  35.750  17.491  1.00  0.91           N  
ATOM   4900  CA  ALA A 319       4.515  36.260  17.431  1.00  0.91           C  
ATOM   4901  C   ALA A 319       5.316  35.568  18.519  1.00  0.91           C  
ATOM   4902  O   ALA A 319       5.721  36.192  19.500  1.00  0.91           O  
ATOM   4903  CB  ALA A 319       4.552  37.762  17.619  1.00  0.91           C  
ATOM   4904  H   ALA A 319       2.428  36.353  17.897  1.00  0.91           H  
ATOM   4905  HA  ALA A 319       4.945  36.004  16.463  1.00  0.91           H  
ATOM   4906 1HB  ALA A 319       5.580  38.119  17.575  1.00  0.91           H  
ATOM   4907 2HB  ALA A 319       3.970  38.240  16.829  1.00  0.91           H  
ATOM   4908 3HB  ALA A 319       4.126  38.029  18.575  1.00  0.91           H  
ATOM   4909  N   THR A 320       5.535  34.270  18.293  1.00  0.90           N  
ATOM   4910  CA  THR A 320       6.158  33.305  19.178  1.00  0.90           C  
ATOM   4911  C   THR A 320       7.644  33.188  18.909  1.00  0.90           C  
ATOM   4912  O   THR A 320       8.348  32.370  19.500  1.00  0.90           O  
ATOM   4913  CB  THR A 320       5.487  31.924  19.010  1.00  0.90           C  
ATOM   4914  OG1 THR A 320       5.609  31.487  17.645  1.00  0.90           O  
ATOM   4915  CG2 THR A 320       4.013  31.977  19.389  1.00  0.90           C  
ATOM   4916  H   THR A 320       5.159  33.913  17.422  1.00  0.90           H  
ATOM   4917  HA  THR A 320       6.009  33.646  20.195  1.00  0.90           H  
ATOM   4918  HB  THR A 320       5.991  31.208  19.646  1.00  0.90           H  
ATOM   4919  HG1 THR A 320       5.246  32.169  17.057  1.00  0.90           H  
ATOM   4920 1HG2 THR A 320       3.578  30.996  19.258  1.00  0.90           H  
ATOM   4921 2HG2 THR A 320       3.899  32.290  20.423  1.00  0.90           H  
ATOM   4922 3HG2 THR A 320       3.514  32.667  18.765  1.00  0.90           H  
ATOM   4923  N   ASN A 321       8.090  33.977  17.958  1.00  0.89           N  
ATOM   4924  CA  ASN A 321       9.469  34.048  17.544  1.00  0.89           C  
ATOM   4925  C   ASN A 321      10.027  35.392  17.986  1.00  0.89           C  
ATOM   4926  O   ASN A 321       9.305  36.399  17.950  1.00  0.89           O  
ATOM   4927  CB  ASN A 321       9.538  33.869  16.044  1.00  0.89           C  
ATOM   4928  CG  ASN A 321       9.094  32.492  15.586  1.00  0.89           C  
ATOM   4929  OD1 ASN A 321       9.201  31.482  16.295  1.00  0.89           O  
ATOM   4930  ND2 ASN A 321       8.617  32.446  14.386  1.00  0.89           N  
ATOM   4931  H   ASN A 321       7.424  34.590  17.519  1.00  0.89           H  
ATOM   4932  HA  ASN A 321      10.047  33.265  18.041  1.00  0.89           H  
ATOM   4933 1HB  ASN A 321       8.863  34.593  15.588  1.00  0.89           H  
ATOM   4934 2HB  ASN A 321      10.507  34.091  15.665  1.00  0.89           H  
ATOM   4935 1HD2 ASN A 321       8.302  31.574  13.992  1.00  0.89           H  
ATOM   4936 2HD2 ASN A 321       8.570  33.293  13.842  1.00  0.89           H  
ATOM   4937  N   VAL A 322      11.301  35.440  18.357  1.00  0.87           N  
ATOM   4938  CA  VAL A 322      11.898  36.710  18.732  1.00  0.87           C  
ATOM   4939  C   VAL A 322      11.943  37.641  17.544  1.00  0.87           C  
ATOM   4940  O   VAL A 322      11.671  38.835  17.683  1.00  0.87           O  
ATOM   4941  CB  VAL A 322      13.276  36.513  19.354  1.00  0.87           C  
ATOM   4942  CG1 VAL A 322      13.958  37.835  19.521  1.00  0.87           C  
ATOM   4943  CG2 VAL A 322      13.081  35.869  20.724  1.00  0.87           C  
ATOM   4944  H   VAL A 322      11.891  34.597  18.335  1.00  0.87           H  
ATOM   4945  HA  VAL A 322      11.268  37.166  19.496  1.00  0.87           H  
ATOM   4946  HB  VAL A 322      13.882  35.867  18.713  1.00  0.87           H  
ATOM   4947 1HG1 VAL A 322      14.930  37.696  19.988  1.00  0.87           H  
ATOM   4948 2HG1 VAL A 322      14.084  38.309  18.548  1.00  0.87           H  
ATOM   4949 3HG1 VAL A 322      13.341  38.430  20.132  1.00  0.87           H  
ATOM   4950 1HG2 VAL A 322      14.033  35.694  21.192  1.00  0.87           H  
ATOM   4951 2HG2 VAL A 322      12.492  36.521  21.344  1.00  0.87           H  
ATOM   4952 3HG2 VAL A 322      12.558  34.929  20.602  1.00  0.87           H  
ATOM   4953  N   GLY A 323      12.275  37.102  16.367  1.00  0.86           N  
ATOM   4954  CA  GLY A 323      12.306  37.921  15.166  1.00  0.86           C  
ATOM   4955  C   GLY A 323      10.989  38.689  14.996  1.00  0.86           C  
ATOM   4956  O   GLY A 323      10.997  39.908  14.797  1.00  0.86           O  
ATOM   4957  H   GLY A 323      12.510  36.099  16.292  1.00  0.86           H  
ATOM   4958 1HA  GLY A 323      13.139  38.623  15.225  1.00  0.86           H  
ATOM   4959 2HA  GLY A 323      12.477  37.282  14.300  1.00  0.86           H  
ATOM   4960  N   ALA A 324       9.858  37.977  15.037  1.00  0.86           N  
ATOM   4961  CA  ALA A 324       8.561  38.623  14.880  1.00  0.86           C  
ATOM   4962  C   ALA A 324       8.274  39.631  15.969  1.00  0.86           C  
ATOM   4963  O   ALA A 324       7.755  40.710  15.682  1.00  0.86           O  
ATOM   4964  CB  ALA A 324       7.457  37.604  14.898  1.00  0.86           C  
ATOM   4965  H   ALA A 324       9.906  36.982  15.200  1.00  0.86           H  
ATOM   4966  HA  ALA A 324       8.561  39.143  13.922  1.00  0.86           H  
ATOM   4967 1HB  ALA A 324       6.498  38.095  14.750  1.00  0.86           H  
ATOM   4968 2HB  ALA A 324       7.633  36.923  14.129  1.00  0.86           H  
ATOM   4969 3HB  ALA A 324       7.458  37.084  15.858  1.00  0.86           H  
ATOM   4970  N   ALA A 325       8.614  39.299  17.220  1.00  0.86           N  
ATOM   4971  CA  ALA A 325       8.326  40.239  18.290  1.00  0.86           C  
ATOM   4972  C   ALA A 325       9.085  41.530  18.052  1.00  0.86           C  
ATOM   4973  O   ALA A 325       8.534  42.622  18.184  1.00  0.86           O  
ATOM   4974  CB  ALA A 325       8.691  39.638  19.624  1.00  0.86           C  
ATOM   4975  H   ALA A 325       9.040  38.395  17.431  1.00  0.86           H  
ATOM   4976  HA  ALA A 325       7.265  40.462  18.275  1.00  0.86           H  
ATOM   4977 1HB  ALA A 325       8.456  40.341  20.421  1.00  0.86           H  
ATOM   4978 2HB  ALA A 325       8.115  38.723  19.764  1.00  0.86           H  
ATOM   4979 3HB  ALA A 325       9.750  39.405  19.641  1.00  0.86           H  
ATOM   4980  N   LEU A 326      10.331  41.414  17.616  1.00  0.86           N  
ATOM   4981  CA  LEU A 326      11.129  42.585  17.320  1.00  0.86           C  
ATOM   4982  C   LEU A 326      10.447  43.410  16.253  1.00  0.86           C  
ATOM   4983  O   LEU A 326      10.257  44.624  16.408  1.00  0.86           O  
ATOM   4984  CB  LEU A 326      12.535  42.169  16.879  1.00  0.86           C  
ATOM   4985  CG  LEU A 326      13.536  43.294  16.604  1.00  0.86           C  
ATOM   4986  CD1 LEU A 326      14.946  42.781  16.932  1.00  0.86           C  
ATOM   4987  CD2 LEU A 326      13.442  43.720  15.145  1.00  0.86           C  
ATOM   4988  H   LEU A 326      10.747  40.487  17.509  1.00  0.86           H  
ATOM   4989  HA  LEU A 326      11.213  43.187  18.222  1.00  0.86           H  
ATOM   4990 1HB  LEU A 326      12.958  41.523  17.648  1.00  0.86           H  
ATOM   4991 2HB  LEU A 326      12.448  41.584  15.969  1.00  0.86           H  
ATOM   4992  HG  LEU A 326      13.310  44.141  17.204  1.00  0.86           H  
ATOM   4993 1HD1 LEU A 326      15.676  43.569  16.746  1.00  0.86           H  
ATOM   4994 2HD1 LEU A 326      14.990  42.490  17.985  1.00  0.86           H  
ATOM   4995 3HD1 LEU A 326      15.172  41.916  16.308  1.00  0.86           H  
ATOM   4996 1HD2 LEU A 326      14.159  44.520  14.953  1.00  0.86           H  
ATOM   4997 2HD2 LEU A 326      13.663  42.870  14.500  1.00  0.86           H  
ATOM   4998 3HD2 LEU A 326      12.442  44.084  14.934  1.00  0.86           H  
ATOM   4999  N   ALA A 327      10.063  42.749  15.158  1.00  0.86           N  
ATOM   5000  CA  ALA A 327       9.435  43.446  14.057  1.00  0.86           C  
ATOM   5001  C   ALA A 327       8.166  44.161  14.496  1.00  0.86           C  
ATOM   5002  O   ALA A 327       7.920  45.284  14.066  1.00  0.86           O  
ATOM   5003  CB  ALA A 327       9.103  42.461  12.949  1.00  0.86           C  
ATOM   5004  H   ALA A 327      10.235  41.743  15.089  1.00  0.86           H  
ATOM   5005  HA  ALA A 327      10.137  44.193  13.687  1.00  0.86           H  
ATOM   5006 1HB  ALA A 327       8.656  42.993  12.115  1.00  0.86           H  
ATOM   5007 2HB  ALA A 327      10.016  41.963  12.624  1.00  0.86           H  
ATOM   5008 3HB  ALA A 327       8.400  41.720  13.326  1.00  0.86           H  
ATOM   5009  N   ALA A 328       7.361  43.529  15.352  1.00  0.86           N  
ATOM   5010  CA  ALA A 328       6.122  44.134  15.835  1.00  0.86           C  
ATOM   5011  C   ALA A 328       6.360  45.340  16.738  1.00  0.86           C  
ATOM   5012  O   ALA A 328       5.649  46.350  16.644  1.00  0.86           O  
ATOM   5013  CB  ALA A 328       5.313  43.111  16.577  1.00  0.86           C  
ATOM   5014  H   ALA A 328       7.602  42.587  15.664  1.00  0.86           H  
ATOM   5015  HA  ALA A 328       5.557  44.466  14.966  1.00  0.86           H  
ATOM   5016 1HB  ALA A 328       4.369  43.539  16.898  1.00  0.86           H  
ATOM   5017 2HB  ALA A 328       5.119  42.264  15.919  1.00  0.86           H  
ATOM   5018 3HB  ALA A 328       5.870  42.764  17.450  1.00  0.86           H  
ATOM   5019  N   ILE A 329       7.375  45.257  17.602  1.00  0.85           N  
ATOM   5020  CA  ILE A 329       7.654  46.348  18.524  1.00  0.85           C  
ATOM   5021  C   ILE A 329       8.090  47.559  17.732  1.00  0.85           C  
ATOM   5022  O   ILE A 329       7.546  48.647  17.919  1.00  0.85           O  
ATOM   5023  CB  ILE A 329       8.766  45.965  19.506  1.00  0.85           C  
ATOM   5024  CG1 ILE A 329       8.305  44.848  20.420  1.00  0.85           C  
ATOM   5025  CG2 ILE A 329       9.151  47.195  20.361  1.00  0.85           C  
ATOM   5026  CD1 ILE A 329       9.456  44.193  21.153  1.00  0.85           C  
ATOM   5027  H   ILE A 329       7.934  44.401  17.646  1.00  0.85           H  
ATOM   5028  HA  ILE A 329       6.748  46.592  19.075  1.00  0.85           H  
ATOM   5029  HB  ILE A 329       9.636  45.606  18.949  1.00  0.85           H  
ATOM   5030 1HG1 ILE A 329       7.621  45.260  21.144  1.00  0.85           H  
ATOM   5031 2HG1 ILE A 329       7.770  44.108  19.846  1.00  0.85           H  
ATOM   5032 1HG2 ILE A 329       9.944  46.927  21.058  1.00  0.85           H  
ATOM   5033 2HG2 ILE A 329       9.495  47.988  19.710  1.00  0.85           H  
ATOM   5034 3HG2 ILE A 329       8.282  47.536  20.920  1.00  0.85           H  
ATOM   5035 1HD1 ILE A 329       9.079  43.405  21.804  1.00  0.85           H  
ATOM   5036 2HD1 ILE A 329      10.144  43.763  20.426  1.00  0.85           H  
ATOM   5037 3HD1 ILE A 329       9.974  44.940  21.739  1.00  0.85           H  
ATOM   5038  N   GLU A 330       9.060  47.369  16.825  1.00  0.86           N  
ATOM   5039  CA  GLU A 330       9.515  48.453  15.957  1.00  0.86           C  
ATOM   5040  C   GLU A 330       8.383  48.881  15.035  1.00  0.86           C  
ATOM   5041  O   GLU A 330       8.171  50.070  14.783  1.00  0.86           O  
ATOM   5042  CB  GLU A 330      10.750  48.054  15.133  1.00  0.86           C  
ATOM   5043  CG  GLU A 330      11.308  49.211  14.277  1.00  0.86           C  
ATOM   5044  CD  GLU A 330      12.622  48.908  13.584  1.00  0.86           C  
ATOM   5045  OE1 GLU A 330      13.137  47.829  13.744  1.00  0.86           O  
ATOM   5046  OE2 GLU A 330      13.110  49.775  12.896  1.00  0.86           O  
ATOM   5047  H   GLU A 330       9.470  46.437  16.718  1.00  0.86           H  
ATOM   5048  HA  GLU A 330       9.775  49.305  16.578  1.00  0.86           H  
ATOM   5049 1HB  GLU A 330      11.538  47.710  15.804  1.00  0.86           H  
ATOM   5050 2HB  GLU A 330      10.494  47.222  14.472  1.00  0.86           H  
ATOM   5051 1HG  GLU A 330      10.564  49.461  13.519  1.00  0.86           H  
ATOM   5052 2HG  GLU A 330      11.434  50.084  14.911  1.00  0.86           H  
ATOM   5053  N   GLY A 331       7.623  47.888  14.571  1.00  0.88           N  
ATOM   5054  CA  GLY A 331       6.509  48.064  13.663  1.00  0.88           C  
ATOM   5055  C   GLY A 331       5.605  49.173  14.138  1.00  0.88           C  
ATOM   5056  O   GLY A 331       5.269  50.070  13.369  1.00  0.88           O  
ATOM   5057  H   GLY A 331       7.848  46.933  14.820  1.00  0.88           H  
ATOM   5058 1HA  GLY A 331       6.888  48.278  12.676  1.00  0.88           H  
ATOM   5059 2HA  GLY A 331       5.950  47.130  13.607  1.00  0.88           H  
ATOM   5060  N   LEU A 332       5.174  49.089  15.389  1.00  0.91           N  
ATOM   5061  CA  LEU A 332       4.335  50.130  15.951  1.00  0.91           C  
ATOM   5062  C   LEU A 332       5.134  51.285  16.561  1.00  0.91           C  
ATOM   5063  O   LEU A 332       4.751  52.450  16.419  1.00  0.91           O  
ATOM   5064  CB  LEU A 332       3.429  49.562  17.028  1.00  0.91           C  
ATOM   5065  CG  LEU A 332       2.366  48.611  16.632  1.00  0.91           C  
ATOM   5066  CD1 LEU A 332       1.694  48.142  17.897  1.00  0.91           C  
ATOM   5067  CD2 LEU A 332       1.365  49.321  15.713  1.00  0.91           C  
ATOM   5068  H   LEU A 332       5.451  48.281  15.953  1.00  0.91           H  
ATOM   5069  HA  LEU A 332       3.714  50.534  15.152  1.00  0.91           H  
ATOM   5070 1HB  LEU A 332       4.055  49.043  17.741  1.00  0.91           H  
ATOM   5071 2HB  LEU A 332       2.953  50.355  17.510  1.00  0.91           H  
ATOM   5072  HG  LEU A 332       2.800  47.749  16.121  1.00  0.91           H  
ATOM   5073 1HD1 LEU A 332       0.908  47.448  17.658  1.00  0.91           H  
ATOM   5074 2HD1 LEU A 332       2.419  47.665  18.528  1.00  0.91           H  
ATOM   5075 3HD1 LEU A 332       1.274  48.997  18.417  1.00  0.91           H  
ATOM   5076 1HD2 LEU A 332       0.568  48.640  15.428  1.00  0.91           H  
ATOM   5077 2HD2 LEU A 332       0.936  50.175  16.236  1.00  0.91           H  
ATOM   5078 3HD2 LEU A 332       1.875  49.670  14.823  1.00  0.91           H  
ATOM   5079  N   GLY A 333       6.263  50.980  17.200  1.00  0.94           N  
ATOM   5080  CA  GLY A 333       7.071  51.976  17.892  1.00  0.94           C  
ATOM   5081  C   GLY A 333       7.521  53.103  16.979  1.00  0.94           C  
ATOM   5082  O   GLY A 333       7.595  54.255  17.395  1.00  0.94           O  
ATOM   5083  H   GLY A 333       6.580  50.018  17.257  1.00  0.94           H  
ATOM   5084 1HA  GLY A 333       6.515  52.389  18.726  1.00  0.94           H  
ATOM   5085 2HA  GLY A 333       7.939  51.472  18.303  1.00  0.94           H  
ATOM   5086  N   ALA A 334       7.788  52.776  15.721  1.00  0.97           N  
ATOM   5087  CA  ALA A 334       8.194  53.738  14.711  1.00  0.97           C  
ATOM   5088  C   ALA A 334       7.140  54.829  14.467  1.00  0.97           C  
ATOM   5089  O   ALA A 334       7.485  55.947  14.075  1.00  0.97           O  
ATOM   5090  CB  ALA A 334       8.458  53.009  13.406  1.00  0.97           C  
ATOM   5091  H   ALA A 334       7.742  51.794  15.448  1.00  0.97           H  
ATOM   5092  HA  ALA A 334       9.108  54.220  15.053  1.00  0.97           H  
ATOM   5093 1HB  ALA A 334       8.789  53.717  12.651  1.00  0.97           H  
ATOM   5094 2HB  ALA A 334       9.226  52.249  13.561  1.00  0.97           H  
ATOM   5095 3HB  ALA A 334       7.531  52.525  13.073  1.00  0.97           H  
ATOM   5096  N   ASP A 335       5.860  54.468  14.608  1.00  0.96           N  
ATOM   5097  CA  ASP A 335       4.725  55.345  14.333  1.00  0.96           C  
ATOM   5098  C   ASP A 335       4.079  55.985  15.568  1.00  0.96           C  
ATOM   5099  O   ASP A 335       3.495  57.065  15.477  1.00  0.96           O  
ATOM   5100  CB  ASP A 335       3.703  54.570  13.504  1.00  0.96           C  
ATOM   5101  CG  ASP A 335       4.276  54.237  12.101  1.00  0.96           C  
ATOM   5102  OD1 ASP A 335       4.609  55.179  11.400  1.00  0.96           O  
ATOM   5103  OD2 ASP A 335       4.435  53.099  11.760  1.00  0.96           O  
ATOM   5104  H   ASP A 335       5.654  53.547  14.985  1.00  0.96           H  
ATOM   5105  HA  ASP A 335       5.090  56.160  13.711  1.00  0.96           H  
ATOM   5106 1HB  ASP A 335       3.450  53.635  14.019  1.00  0.96           H  
ATOM   5107 2HB  ASP A 335       2.789  55.151  13.398  1.00  0.96           H  
ATOM   5108  N   ILE A 336       4.154  55.315  16.710  1.00  0.93           N  
ATOM   5109  CA  ILE A 336       3.523  55.819  17.928  1.00  0.93           C  
ATOM   5110  C   ILE A 336       4.314  56.948  18.584  1.00  0.93           C  
ATOM   5111  O   ILE A 336       5.503  56.822  18.852  1.00  0.93           O  
ATOM   5112  CB  ILE A 336       3.285  54.648  18.900  1.00  0.93           C  
ATOM   5113  CG1 ILE A 336       2.279  53.709  18.266  1.00  0.93           C  
ATOM   5114  CG2 ILE A 336       2.854  55.100  20.310  1.00  0.93           C  
ATOM   5115  CD1 ILE A 336       2.166  52.458  18.978  1.00  0.93           C  
ATOM   5116  H   ILE A 336       4.631  54.415  16.727  1.00  0.93           H  
ATOM   5117  HA  ILE A 336       2.547  56.217  17.656  1.00  0.93           H  
ATOM   5118  HB  ILE A 336       4.218  54.087  18.988  1.00  0.93           H  
ATOM   5119 1HG1 ILE A 336       1.304  54.193  18.265  1.00  0.93           H  
ATOM   5120 2HG1 ILE A 336       2.565  53.503  17.235  1.00  0.93           H  
ATOM   5121 1HG2 ILE A 336       2.721  54.227  20.953  1.00  0.93           H  
ATOM   5122 2HG2 ILE A 336       3.628  55.723  20.718  1.00  0.93           H  
ATOM   5123 3HG2 ILE A 336       1.918  55.656  20.262  1.00  0.93           H  
ATOM   5124 1HD1 ILE A 336       1.415  51.821  18.508  1.00  0.93           H  
ATOM   5125 2HD1 ILE A 336       3.116  51.964  18.978  1.00  0.93           H  
ATOM   5126 3HD1 ILE A 336       1.888  52.691  19.965  1.00  0.93           H  
ATOM   5127  N   ASP A 337       3.626  58.067  18.835  1.00  0.87           N  
ATOM   5128  CA  ASP A 337       4.216  59.266  19.443  1.00  0.87           C  
ATOM   5129  C   ASP A 337       4.738  59.050  20.861  1.00  0.87           C  
ATOM   5130  O   ASP A 337       5.715  59.675  21.279  1.00  0.87           O  
ATOM   5131  CB  ASP A 337       3.184  60.390  19.482  1.00  0.87           C  
ATOM   5132  CG  ASP A 337       2.878  60.987  18.111  1.00  0.87           C  
ATOM   5133  OD1 ASP A 337       3.614  60.742  17.187  1.00  0.87           O  
ATOM   5134  OD2 ASP A 337       1.899  61.684  18.006  1.00  0.87           O  
ATOM   5135  H   ASP A 337       2.651  58.089  18.576  1.00  0.87           H  
ATOM   5136  HA  ASP A 337       5.055  59.581  18.821  1.00  0.87           H  
ATOM   5137 1HB  ASP A 337       2.257  60.011  19.913  1.00  0.87           H  
ATOM   5138 2HB  ASP A 337       3.543  61.183  20.137  1.00  0.87           H  
ATOM   5139  N   GLY A 338       4.048  58.201  21.605  1.00  0.79           N  
ATOM   5140  CA  GLY A 338       4.381  57.888  22.982  1.00  0.79           C  
ATOM   5141  C   GLY A 338       5.177  56.603  23.049  1.00  0.79           C  
ATOM   5142  O   GLY A 338       6.008  56.326  22.183  1.00  0.79           O  
ATOM   5143  H   GLY A 338       3.249  57.735  21.197  1.00  0.79           H  
ATOM   5144 1HA  GLY A 338       4.958  58.702  23.416  1.00  0.79           H  
ATOM   5145 2HA  GLY A 338       3.476  57.784  23.575  1.00  0.79           H  
ATOM   5146  N   LYS A 339       4.967  55.849  24.113  1.00  0.72           N  
ATOM   5147  CA  LYS A 339       5.715  54.631  24.364  1.00  0.72           C  
ATOM   5148  C   LYS A 339       4.831  53.398  24.356  1.00  0.72           C  
ATOM   5149  O   LYS A 339       3.606  53.496  24.438  1.00  0.72           O  
ATOM   5150  CB  LYS A 339       6.437  54.757  25.684  1.00  0.72           C  
ATOM   5151  CG  LYS A 339       7.439  55.895  25.777  1.00  0.72           C  
ATOM   5152  CD  LYS A 339       8.641  55.640  24.867  1.00  0.72           C  
ATOM   5153  CE  LYS A 339       9.692  56.739  24.999  1.00  0.72           C  
ATOM   5154  NZ  LYS A 339      10.889  56.472  24.151  1.00  0.72           N  
ATOM   5155  H   LYS A 339       4.252  56.119  24.798  1.00  0.72           H  
ATOM   5156  HA  LYS A 339       6.457  54.505  23.574  1.00  0.72           H  
ATOM   5157 1HB  LYS A 339       5.695  54.908  26.465  1.00  0.72           H  
ATOM   5158 2HB  LYS A 339       6.966  53.835  25.885  1.00  0.72           H  
ATOM   5159 1HG  LYS A 339       6.962  56.829  25.487  1.00  0.72           H  
ATOM   5160 2HG  LYS A 339       7.783  55.986  26.805  1.00  0.72           H  
ATOM   5161 1HD  LYS A 339       9.093  54.678  25.127  1.00  0.72           H  
ATOM   5162 2HD  LYS A 339       8.307  55.586  23.827  1.00  0.72           H  
ATOM   5163 1HE  LYS A 339       9.247  57.686  24.691  1.00  0.72           H  
ATOM   5164 2HE  LYS A 339      10.004  56.817  26.039  1.00  0.72           H  
ATOM   5165 1HZ  LYS A 339      11.559  57.219  24.257  1.00  0.72           H  
ATOM   5166 2HZ  LYS A 339      11.307  55.597  24.451  1.00  0.72           H  
ATOM   5167 3HZ  LYS A 339      10.614  56.401  23.177  1.00  0.72           H  
ATOM   5168  N   LEU A 340       5.452  52.236  24.247  1.00  0.66           N  
ATOM   5169  CA  LEU A 340       4.698  50.996  24.268  1.00  0.66           C  
ATOM   5170  C   LEU A 340       4.806  50.248  25.602  1.00  0.66           C  
ATOM   5171  O   LEU A 340       5.822  50.307  26.303  1.00  0.66           O  
ATOM   5172  CB  LEU A 340       5.188  50.063  23.141  1.00  0.66           C  
ATOM   5173  CG  LEU A 340       4.719  50.352  21.688  1.00  0.66           C  
ATOM   5174  CD1 LEU A 340       5.220  51.716  21.242  1.00  0.66           C  
ATOM   5175  CD2 LEU A 340       5.272  49.257  20.761  1.00  0.66           C  
ATOM   5176  H   LEU A 340       6.463  52.224  24.122  1.00  0.66           H  
ATOM   5177  HA  LEU A 340       3.659  51.231  24.088  1.00  0.66           H  
ATOM   5178 1HB  LEU A 340       6.275  50.072  23.138  1.00  0.66           H  
ATOM   5179 2HB  LEU A 340       4.861  49.051  23.387  1.00  0.66           H  
ATOM   5180  HG  LEU A 340       3.634  50.352  21.639  1.00  0.66           H  
ATOM   5181 1HD1 LEU A 340       4.907  51.900  20.237  1.00  0.66           H  
ATOM   5182 2HD1 LEU A 340       4.819  52.482  21.870  1.00  0.66           H  
ATOM   5183 3HD1 LEU A 340       6.304  51.739  21.290  1.00  0.66           H  
ATOM   5184 1HD2 LEU A 340       4.956  49.452  19.749  1.00  0.66           H  
ATOM   5185 2HD2 LEU A 340       6.364  49.255  20.801  1.00  0.66           H  
ATOM   5186 3HD2 LEU A 340       4.894  48.285  21.077  1.00  0.66           H  
ATOM   5187  N   VAL A 341       3.760  49.530  25.938  1.00  0.63           N  
ATOM   5188  CA  VAL A 341       3.820  48.591  27.034  1.00  0.63           C  
ATOM   5189  C   VAL A 341       3.696  47.238  26.386  1.00  0.63           C  
ATOM   5190  O   VAL A 341       2.782  47.003  25.595  1.00  0.63           O  
ATOM   5191  CB  VAL A 341       2.726  48.813  28.075  1.00  0.63           C  
ATOM   5192  CG1 VAL A 341       2.822  47.755  29.163  1.00  0.63           C  
ATOM   5193  CG2 VAL A 341       2.866  50.207  28.695  1.00  0.63           C  
ATOM   5194  H   VAL A 341       2.910  49.613  25.389  1.00  0.63           H  
ATOM   5195  HA  VAL A 341       4.782  48.669  27.522  1.00  0.63           H  
ATOM   5196  HB  VAL A 341       1.777  48.717  27.605  1.00  0.63           H  
ATOM   5197 1HG1 VAL A 341       2.048  47.929  29.875  1.00  0.63           H  
ATOM   5198 2HG1 VAL A 341       2.709  46.759  28.731  1.00  0.63           H  
ATOM   5199 3HG1 VAL A 341       3.787  47.825  29.658  1.00  0.63           H  
ATOM   5200 1HG2 VAL A 341       2.078  50.354  29.432  1.00  0.63           H  
ATOM   5201 2HG2 VAL A 341       3.839  50.293  29.179  1.00  0.63           H  
ATOM   5202 3HG2 VAL A 341       2.780  50.966  27.914  1.00  0.63           H  
ATOM   5203  N   LEU A 342       4.657  46.383  26.628  1.00  0.62           N  
ATOM   5204  CA  LEU A 342       4.647  45.119  25.920  1.00  0.62           C  
ATOM   5205  C   LEU A 342       4.252  43.993  26.834  1.00  0.62           C  
ATOM   5206  O   LEU A 342       4.625  43.984  28.004  1.00  0.62           O  
ATOM   5207  CB  LEU A 342       6.039  44.863  25.349  1.00  0.62           C  
ATOM   5208  CG  LEU A 342       6.575  45.972  24.456  1.00  0.62           C  
ATOM   5209  CD1 LEU A 342       7.966  45.661  24.100  1.00  0.62           C  
ATOM   5210  CD2 LEU A 342       5.732  46.097  23.268  1.00  0.62           C  
ATOM   5211  H   LEU A 342       5.377  46.623  27.314  1.00  0.62           H  
ATOM   5212  HA  LEU A 342       3.930  45.166  25.102  1.00  0.62           H  
ATOM   5213 1HB  LEU A 342       6.718  44.717  26.159  1.00  0.62           H  
ATOM   5214 2HB  LEU A 342       6.006  43.942  24.762  1.00  0.62           H  
ATOM   5215  HG  LEU A 342       6.552  46.904  24.977  1.00  0.62           H  
ATOM   5216 1HD1 LEU A 342       8.371  46.447  23.463  1.00  0.62           H  
ATOM   5217 2HD1 LEU A 342       8.556  45.590  25.010  1.00  0.62           H  
ATOM   5218 3HD1 LEU A 342       7.996  44.716  23.578  1.00  0.62           H  
ATOM   5219 1HD2 LEU A 342       6.114  46.890  22.631  1.00  0.62           H  
ATOM   5220 2HD2 LEU A 342       5.729  45.155  22.724  1.00  0.62           H  
ATOM   5221 3HD2 LEU A 342       4.730  46.339  23.595  1.00  0.62           H  
ATOM   5222  N   LEU A 343       3.504  43.043  26.303  1.00  0.64           N  
ATOM   5223  CA  LEU A 343       3.181  41.840  27.049  1.00  0.64           C  
ATOM   5224  C   LEU A 343       3.945  40.675  26.430  1.00  0.64           C  
ATOM   5225  O   LEU A 343       3.906  40.465  25.206  1.00  0.64           O  
ATOM   5226  CB  LEU A 343       1.681  41.542  27.028  1.00  0.64           C  
ATOM   5227  CG  LEU A 343       0.748  42.329  27.937  1.00  0.64           C  
ATOM   5228  CD1 LEU A 343       0.671  43.750  27.480  1.00  0.64           C  
ATOM   5229  CD2 LEU A 343      -0.627  41.697  27.865  1.00  0.64           C  
ATOM   5230  H   LEU A 343       3.174  43.154  25.345  1.00  0.64           H  
ATOM   5231  HA  LEU A 343       3.497  41.964  28.077  1.00  0.64           H  
ATOM   5232 1HB  LEU A 343       1.330  41.729  26.055  1.00  0.64           H  
ATOM   5233 2HB  LEU A 343       1.546  40.488  27.258  1.00  0.64           H  
ATOM   5234  HG  LEU A 343       1.110  42.307  28.960  1.00  0.64           H  
ATOM   5235 1HD1 LEU A 343      -0.014  44.276  28.111  1.00  0.64           H  
ATOM   5236 2HD1 LEU A 343       1.639  44.217  27.535  1.00  0.64           H  
ATOM   5237 3HD1 LEU A 343       0.311  43.777  26.450  1.00  0.64           H  
ATOM   5238 1HD2 LEU A 343      -1.317  42.247  28.506  1.00  0.64           H  
ATOM   5239 2HD2 LEU A 343      -0.983  41.729  26.841  1.00  0.64           H  
ATOM   5240 3HD2 LEU A 343      -0.570  40.664  28.191  1.00  0.64           H  
ATOM   5241  N   ALA A 344       4.617  39.891  27.265  1.00  0.68           N  
ATOM   5242  CA  ALA A 344       5.370  38.761  26.735  1.00  0.68           C  
ATOM   5243  C   ALA A 344       5.432  37.602  27.725  1.00  0.68           C  
ATOM   5244  O   ALA A 344       5.033  37.760  28.863  1.00  0.68           O  
ATOM   5245  CB  ALA A 344       6.766  39.200  26.301  1.00  0.68           C  
ATOM   5246  H   ALA A 344       4.632  40.119  28.261  1.00  0.68           H  
ATOM   5247  HA  ALA A 344       4.828  38.425  25.894  1.00  0.68           H  
ATOM   5248 1HB  ALA A 344       7.285  38.353  25.855  1.00  0.68           H  
ATOM   5249 2HB  ALA A 344       6.677  39.995  25.560  1.00  0.68           H  
ATOM   5250 3HB  ALA A 344       7.325  39.560  27.138  1.00  0.68           H  
ATOM   5251  N   GLY A 345       5.844  36.417  27.280  1.00  0.76           N  
ATOM   5252  CA  GLY A 345       5.890  35.252  28.189  1.00  0.76           C  
ATOM   5253  C   GLY A 345       5.405  34.017  27.449  1.00  0.76           C  
ATOM   5254  O   GLY A 345       4.710  34.155  26.438  1.00  0.76           O  
ATOM   5255  H   GLY A 345       6.172  36.318  26.313  1.00  0.76           H  
ATOM   5256 1HA  GLY A 345       6.905  35.089  28.551  1.00  0.76           H  
ATOM   5257 2HA  GLY A 345       5.262  35.431  29.057  1.00  0.76           H  
ATOM   5258  N   GLY A 346       5.761  32.817  27.932  1.00  0.85           N  
ATOM   5259  CA  GLY A 346       5.432  31.609  27.180  1.00  0.85           C  
ATOM   5260  C   GLY A 346       6.551  30.560  27.321  1.00  0.85           C  
ATOM   5261  O   GLY A 346       6.992  30.257  28.418  1.00  0.85           O  
ATOM   5262  H   GLY A 346       6.289  32.729  28.800  1.00  0.85           H  
ATOM   5263 1HA  GLY A 346       4.483  31.198  27.522  1.00  0.85           H  
ATOM   5264 2HA  GLY A 346       5.314  31.890  26.141  1.00  0.85           H  
ATOM   5265  N   ASP A 347       6.962  29.944  26.215  1.00  0.97           N  
ATOM   5266  CA  ASP A 347       8.060  28.967  26.241  1.00  0.97           C  
ATOM   5267  C   ASP A 347       8.879  29.078  24.931  1.00  0.97           C  
ATOM   5268  O   ASP A 347       8.450  28.602  23.875  1.00  0.97           O  
ATOM   5269  CB  ASP A 347       7.460  27.555  26.422  1.00  0.97           C  
ATOM   5270  CG  ASP A 347       8.464  26.386  26.640  1.00  0.97           C  
ATOM   5271  OD1 ASP A 347       9.642  26.598  26.625  1.00  0.97           O  
ATOM   5272  OD2 ASP A 347       7.997  25.286  26.847  1.00  0.97           O  
ATOM   5273  H   ASP A 347       6.491  30.180  25.348  1.00  0.97           H  
ATOM   5274  HA  ASP A 347       8.720  29.193  27.078  1.00  0.97           H  
ATOM   5275 1HB  ASP A 347       6.776  27.573  27.261  1.00  0.97           H  
ATOM   5276 2HB  ASP A 347       6.862  27.316  25.547  1.00  0.97           H  
ATOM   5277  N   GLY A 348      10.019  29.792  24.951  1.00  1.06           N  
ATOM   5278  CA  GLY A 348      10.766  29.998  23.708  1.00  1.06           C  
ATOM   5279  C   GLY A 348      11.329  28.712  23.141  1.00  1.06           C  
ATOM   5280  O   GLY A 348      11.957  27.924  23.847  1.00  1.06           O  
ATOM   5281  H   GLY A 348      10.359  30.239  25.814  1.00  1.06           H  
ATOM   5282 1HA  GLY A 348      10.126  30.463  22.962  1.00  1.06           H  
ATOM   5283 2HA  GLY A 348      11.582  30.691  23.902  1.00  1.06           H  
ATOM   5284  N   LYS A 349      11.242  28.546  21.824  1.00  1.12           N  
ATOM   5285  CA  LYS A 349      11.749  27.326  21.201  1.00  1.12           C  
ATOM   5286  C   LYS A 349      13.241  27.438  20.914  1.00  1.12           C  
ATOM   5287  O   LYS A 349      13.671  27.482  19.766  1.00  1.12           O  
ATOM   5288  CB  LYS A 349      10.965  27.050  19.919  1.00  1.12           C  
ATOM   5289  CG  LYS A 349       9.469  26.763  20.155  1.00  1.12           C  
ATOM   5290  CD  LYS A 349       8.726  26.521  18.840  1.00  1.12           C  
ATOM   5291  CE  LYS A 349       7.243  26.237  19.076  1.00  1.12           C  
ATOM   5292  NZ  LYS A 349       6.512  26.004  17.803  1.00  1.12           N  
ATOM   5293  H   LYS A 349      10.761  29.232  21.258  1.00  1.12           H  
ATOM   5294  HA  LYS A 349      11.600  26.492  21.888  1.00  1.12           H  
ATOM   5295 1HB  LYS A 349      11.054  27.902  19.241  1.00  1.12           H  
ATOM   5296 2HB  LYS A 349      11.398  26.178  19.414  1.00  1.12           H  
ATOM   5297 1HG  LYS A 349       9.369  25.878  20.786  1.00  1.12           H  
ATOM   5298 2HG  LYS A 349       9.012  27.610  20.675  1.00  1.12           H  
ATOM   5299 1HD  LYS A 349       8.824  27.404  18.202  1.00  1.12           H  
ATOM   5300 2HD  LYS A 349       9.175  25.670  18.325  1.00  1.12           H  
ATOM   5301 1HE  LYS A 349       7.144  25.357  19.709  1.00  1.12           H  
ATOM   5302 2HE  LYS A 349       6.797  27.090  19.582  1.00  1.12           H  
ATOM   5303 1HZ  LYS A 349       5.538  25.824  18.002  1.00  1.12           H  
ATOM   5304 2HZ  LYS A 349       6.589  26.825  17.216  1.00  1.12           H  
ATOM   5305 3HZ  LYS A 349       6.909  25.208  17.326  1.00  1.12           H  
ATOM   5306  N   GLY A 350      14.021  27.563  21.990  1.00  1.12           N  
ATOM   5307  CA  GLY A 350      15.473  27.729  21.903  1.00  1.12           C  
ATOM   5308  C   GLY A 350      15.831  29.169  21.530  1.00  1.12           C  
ATOM   5309  O   GLY A 350      16.983  29.491  21.242  1.00  1.12           O  
ATOM   5310  H   GLY A 350      13.556  27.526  22.898  1.00  1.12           H  
ATOM   5311 1HA  GLY A 350      15.927  27.473  22.860  1.00  1.12           H  
ATOM   5312 2HA  GLY A 350      15.874  27.042  21.158  1.00  1.12           H  
ATOM   5313  N   ALA A 351      14.811  30.017  21.504  1.00  1.06           N  
ATOM   5314  CA  ALA A 351      14.909  31.406  21.094  1.00  1.06           C  
ATOM   5315  C   ALA A 351      15.839  32.231  21.971  1.00  1.06           C  
ATOM   5316  O   ALA A 351      15.880  32.062  23.192  1.00  1.06           O  
ATOM   5317  CB  ALA A 351      13.525  32.015  21.098  1.00  1.06           C  
ATOM   5318  H   ALA A 351      13.910  29.655  21.770  1.00  1.06           H  
ATOM   5319  HA  ALA A 351      15.303  31.426  20.077  1.00  1.06           H  
ATOM   5320 1HB  ALA A 351      13.607  33.024  20.747  1.00  1.06           H  
ATOM   5321 2HB  ALA A 351      12.870  31.449  20.432  1.00  1.06           H  
ATOM   5322 3HB  ALA A 351      13.117  32.006  22.105  1.00  1.06           H  
ATOM   5323  N   ASP A 352      16.568  33.144  21.325  1.00  0.97           N  
ATOM   5324  CA  ASP A 352      17.458  34.089  21.988  1.00  0.97           C  
ATOM   5325  C   ASP A 352      16.772  35.447  22.104  1.00  0.97           C  
ATOM   5326  O   ASP A 352      16.570  36.134  21.108  1.00  0.97           O  
ATOM   5327  CB  ASP A 352      18.790  34.243  21.253  1.00  0.97           C  
ATOM   5328  CG  ASP A 352      19.752  35.147  22.028  1.00  0.97           C  
ATOM   5329  OD1 ASP A 352      19.309  35.727  23.012  1.00  0.97           O  
ATOM   5330  OD2 ASP A 352      20.895  35.248  21.657  1.00  0.97           O  
ATOM   5331  H   ASP A 352      16.488  33.189  20.319  1.00  0.97           H  
ATOM   5332  HA  ASP A 352      17.665  33.723  22.994  1.00  0.97           H  
ATOM   5333 1HB  ASP A 352      19.253  33.262  21.119  1.00  0.97           H  
ATOM   5334 2HB  ASP A 352      18.620  34.670  20.261  1.00  0.97           H  
ATOM   5335  N   PHE A 353      16.408  35.832  23.312  1.00  0.88           N  
ATOM   5336  CA  PHE A 353      15.634  37.044  23.543  1.00  0.88           C  
ATOM   5337  C   PHE A 353      16.497  38.287  23.746  1.00  0.88           C  
ATOM   5338  O   PHE A 353      15.969  39.379  23.954  1.00  0.88           O  
ATOM   5339  CB  PHE A 353      14.812  36.834  24.796  1.00  0.88           C  
ATOM   5340  CG  PHE A 353      13.854  35.765  24.684  1.00  0.88           C  
ATOM   5341  CD1 PHE A 353      14.273  34.497  24.964  1.00  0.88           C  
ATOM   5342  CD2 PHE A 353      12.545  35.977  24.355  1.00  0.88           C  
ATOM   5343  CE1 PHE A 353      13.414  33.457  24.911  1.00  0.88           C  
ATOM   5344  CE2 PHE A 353      11.678  34.927  24.320  1.00  0.88           C  
ATOM   5345  CZ  PHE A 353      12.127  33.669  24.600  1.00  0.88           C  
ATOM   5346  H   PHE A 353      16.648  35.239  24.095  1.00  0.88           H  
ATOM   5347  HA  PHE A 353      14.981  37.213  22.690  1.00  0.88           H  
ATOM   5348 1HB  PHE A 353      15.475  36.599  25.625  1.00  0.88           H  
ATOM   5349 2HB  PHE A 353      14.280  37.750  25.049  1.00  0.88           H  
ATOM   5350  HD1 PHE A 353      15.317  34.326  25.229  1.00  0.88           H  
ATOM   5351  HD2 PHE A 353      12.194  36.978  24.143  1.00  0.88           H  
ATOM   5352  HE1 PHE A 353      13.759  32.447  25.130  1.00  0.88           H  
ATOM   5353  HE2 PHE A 353      10.635  35.086  24.078  1.00  0.88           H  
ATOM   5354  HZ  PHE A 353      11.457  32.834  24.586  1.00  0.88           H  
ATOM   5355  N   HIS A 354      17.826  38.169  23.633  1.00  0.80           N  
ATOM   5356  CA  HIS A 354      18.678  39.342  23.868  1.00  0.80           C  
ATOM   5357  C   HIS A 354      18.462  40.391  22.792  1.00  0.80           C  
ATOM   5358  O   HIS A 354      18.568  41.592  23.048  1.00  0.80           O  
ATOM   5359  CB  HIS A 354      20.163  38.976  23.930  1.00  0.80           C  
ATOM   5360  CG  HIS A 354      20.533  38.201  25.152  1.00  0.80           C  
ATOM   5361  ND1 HIS A 354      20.385  36.849  25.218  1.00  0.80           N  
ATOM   5362  CD2 HIS A 354      21.038  38.587  26.350  1.00  0.80           C  
ATOM   5363  CE1 HIS A 354      20.786  36.413  26.398  1.00  0.80           C  
ATOM   5364  NE2 HIS A 354      21.191  37.451  27.113  1.00  0.80           N  
ATOM   5365  H   HIS A 354      18.260  37.258  23.417  1.00  0.80           H  
ATOM   5366  HA  HIS A 354      18.419  39.799  24.820  1.00  0.80           H  
ATOM   5367 1HB  HIS A 354      20.420  38.368  23.056  1.00  0.80           H  
ATOM   5368 2HB  HIS A 354      20.767  39.880  23.893  1.00  0.80           H  
ATOM   5369  HD1 HIS A 354      20.046  36.282  24.440  1.00  0.80           H  
ATOM   5370  HD2 HIS A 354      21.313  39.559  26.757  1.00  0.80           H  
ATOM   5371  HE1 HIS A 354      20.744  35.351  26.635  1.00  0.80           H  
ATOM   5372  N   ASP A 355      18.074  39.957  21.595  1.00  0.74           N  
ATOM   5373  CA  ASP A 355      17.793  40.881  20.499  1.00  0.74           C  
ATOM   5374  C   ASP A 355      16.652  41.842  20.830  1.00  0.74           C  
ATOM   5375  O   ASP A 355      16.523  42.890  20.199  1.00  0.74           O  
ATOM   5376  CB  ASP A 355      17.461  40.150  19.196  1.00  0.74           C  
ATOM   5377  CG  ASP A 355      18.676  39.520  18.532  1.00  0.74           C  
ATOM   5378  OD1 ASP A 355      19.780  39.808  18.941  1.00  0.74           O  
ATOM   5379  OD2 ASP A 355      18.495  38.794  17.591  1.00  0.74           O  
ATOM   5380  H   ASP A 355      17.989  38.959  21.445  1.00  0.74           H  
ATOM   5381  HA  ASP A 355      18.688  41.478  20.325  1.00  0.74           H  
ATOM   5382 1HB  ASP A 355      16.730  39.367  19.401  1.00  0.74           H  
ATOM   5383 2HB  ASP A 355      17.002  40.848  18.497  1.00  0.74           H  
ATOM   5384  N   LEU A 356      15.807  41.490  21.805  1.00  0.71           N  
ATOM   5385  CA  LEU A 356      14.691  42.341  22.154  1.00  0.71           C  
ATOM   5386  C   LEU A 356      15.122  43.490  23.049  1.00  0.71           C  
ATOM   5387  O   LEU A 356      14.396  44.466  23.190  1.00  0.71           O  
ATOM   5388  CB  LEU A 356      13.618  41.529  22.876  1.00  0.71           C  
ATOM   5389  CG  LEU A 356      13.023  40.450  22.044  1.00  0.71           C  
ATOM   5390  CD1 LEU A 356      12.076  39.629  22.873  1.00  0.71           C  
ATOM   5391  CD2 LEU A 356      12.312  41.073  20.814  1.00  0.71           C  
ATOM   5392  H   LEU A 356      15.946  40.637  22.346  1.00  0.71           H  
ATOM   5393  HA  LEU A 356      14.270  42.744  21.239  1.00  0.71           H  
ATOM   5394 1HB  LEU A 356      14.060  41.075  23.764  1.00  0.71           H  
ATOM   5395 2HB  LEU A 356      12.820  42.199  23.190  1.00  0.71           H  
ATOM   5396  HG  LEU A 356      13.825  39.801  21.723  1.00  0.71           H  
ATOM   5397 1HD1 LEU A 356      11.678  38.830  22.262  1.00  0.71           H  
ATOM   5398 2HD1 LEU A 356      12.619  39.212  23.719  1.00  0.71           H  
ATOM   5399 3HD1 LEU A 356      11.264  40.256  23.233  1.00  0.71           H  
ATOM   5400 1HD2 LEU A 356      11.893  40.287  20.186  1.00  0.71           H  
ATOM   5401 2HD2 LEU A 356      11.511  41.728  21.148  1.00  0.71           H  
ATOM   5402 3HD2 LEU A 356      13.033  41.649  20.232  1.00  0.71           H  
ATOM   5403  N   ARG A 357      16.305  43.420  23.653  1.00  0.69           N  
ATOM   5404  CA  ARG A 357      16.675  44.496  24.562  1.00  0.69           C  
ATOM   5405  C   ARG A 357      16.667  45.840  23.851  1.00  0.69           C  
ATOM   5406  O   ARG A 357      16.165  46.824  24.390  1.00  0.69           O  
ATOM   5407  CB  ARG A 357      18.040  44.267  25.176  1.00  0.69           C  
ATOM   5408  CG  ARG A 357      18.398  45.295  26.254  1.00  0.69           C  
ATOM   5409  CD  ARG A 357      19.758  45.088  26.806  1.00  0.69           C  
ATOM   5410  NE  ARG A 357      19.891  43.786  27.414  1.00  0.69           N  
ATOM   5411  CZ  ARG A 357      21.033  43.244  27.860  1.00  0.69           C  
ATOM   5412  NH1 ARG A 357      22.175  43.898  27.803  1.00  0.69           N  
ATOM   5413  NH2 ARG A 357      20.966  42.036  28.349  1.00  0.69           N  
ATOM   5414  H   ARG A 357      16.945  42.640  23.494  1.00  0.69           H  
ATOM   5415  HA  ARG A 357      15.948  44.541  25.366  1.00  0.69           H  
ATOM   5416 1HB  ARG A 357      18.073  43.272  25.631  1.00  0.69           H  
ATOM   5417 2HB  ARG A 357      18.804  44.299  24.401  1.00  0.69           H  
ATOM   5418 1HG  ARG A 357      18.339  46.300  25.834  1.00  0.69           H  
ATOM   5419 2HG  ARG A 357      17.688  45.203  27.079  1.00  0.69           H  
ATOM   5420 1HD  ARG A 357      20.492  45.167  26.005  1.00  0.69           H  
ATOM   5421 2HD  ARG A 357      19.960  45.841  27.565  1.00  0.69           H  
ATOM   5422  HE  ARG A 357      19.047  43.194  27.502  1.00  0.69           H  
ATOM   5423 1HH1 ARG A 357      22.204  44.830  27.419  1.00  0.69           H  
ATOM   5424 2HH1 ARG A 357      23.020  43.465  28.145  1.00  0.69           H  
ATOM   5425 1HH2 ARG A 357      20.040  41.587  28.337  1.00  0.69           H  
ATOM   5426 2HH2 ARG A 357      21.785  41.567  28.702  1.00  0.69           H  
ATOM   5427  N   GLU A 358      17.201  45.869  22.631  1.00  0.68           N  
ATOM   5428  CA  GLU A 358      17.295  47.090  21.845  1.00  0.68           C  
ATOM   5429  C   GLU A 358      15.913  47.717  21.514  1.00  0.68           C  
ATOM   5430  O   GLU A 358      15.657  48.824  21.985  1.00  0.68           O  
ATOM   5431  CB  GLU A 358      18.174  46.854  20.602  1.00  0.68           C  
ATOM   5432  CG  GLU A 358      18.403  48.069  19.725  1.00  0.68           C  
ATOM   5433  CD  GLU A 358      19.311  49.122  20.377  1.00  0.68           C  
ATOM   5434  OE1 GLU A 358      19.993  48.785  21.317  1.00  0.68           O  
ATOM   5435  OE2 GLU A 358      19.342  50.252  19.904  1.00  0.68           O  
ATOM   5436  H   GLU A 358      17.566  45.006  22.248  1.00  0.68           H  
ATOM   5437  HA  GLU A 358      17.828  47.823  22.452  1.00  0.68           H  
ATOM   5438 1HB  GLU A 358      19.162  46.554  20.947  1.00  0.68           H  
ATOM   5439 2HB  GLU A 358      17.822  46.039  19.999  1.00  0.68           H  
ATOM   5440 1HG  GLU A 358      18.845  47.753  18.782  1.00  0.68           H  
ATOM   5441 2HG  GLU A 358      17.435  48.514  19.508  1.00  0.68           H  
ATOM   5442  N   PRO A 359      14.998  47.094  20.720  1.00  0.66           N  
ATOM   5443  CA  PRO A 359      13.710  47.670  20.362  1.00  0.66           C  
ATOM   5444  C   PRO A 359      12.844  47.916  21.585  1.00  0.66           C  
ATOM   5445  O   PRO A 359      12.002  48.817  21.592  1.00  0.66           O  
ATOM   5446  CB  PRO A 359      13.086  46.577  19.493  1.00  0.66           C  
ATOM   5447  CG  PRO A 359      13.793  45.326  19.923  1.00  0.66           C  
ATOM   5448  CD  PRO A 359      15.195  45.756  20.182  1.00  0.66           C  
ATOM   5449  HA  PRO A 359      13.864  48.595  19.791  1.00  0.66           H  
ATOM   5450 1HB  PRO A 359      12.006  46.531  19.671  1.00  0.66           H  
ATOM   5451 2HB  PRO A 359      13.226  46.811  18.425  1.00  0.66           H  
ATOM   5452 1HG  PRO A 359      13.305  44.947  20.829  1.00  0.66           H  
ATOM   5453 2HG  PRO A 359      13.735  44.533  19.220  1.00  0.66           H  
ATOM   5454 1HD  PRO A 359      15.634  45.085  20.870  1.00  0.66           H  
ATOM   5455 2HD  PRO A 359      15.735  45.790  19.231  1.00  0.66           H  
ATOM   5456  N   VAL A 360      13.080  47.171  22.660  1.00  0.65           N  
ATOM   5457  CA  VAL A 360      12.313  47.418  23.848  1.00  0.65           C  
ATOM   5458  C   VAL A 360      12.846  48.704  24.477  1.00  0.65           C  
ATOM   5459  O   VAL A 360      12.100  49.647  24.712  1.00  0.65           O  
ATOM   5460  CB  VAL A 360      12.393  46.198  24.783  1.00  0.65           C  
ATOM   5461  CG1 VAL A 360      11.751  46.473  26.085  1.00  0.65           C  
ATOM   5462  CG2 VAL A 360      11.660  45.033  24.132  1.00  0.65           C  
ATOM   5463  H   VAL A 360      13.753  46.402  22.673  1.00  0.65           H  
ATOM   5464  HA  VAL A 360      11.269  47.563  23.570  1.00  0.65           H  
ATOM   5465  HB  VAL A 360      13.441  45.955  24.958  1.00  0.65           H  
ATOM   5466 1HG1 VAL A 360      11.831  45.594  26.702  1.00  0.65           H  
ATOM   5467 2HG1 VAL A 360      12.251  47.309  26.564  1.00  0.65           H  
ATOM   5468 3HG1 VAL A 360      10.714  46.702  25.933  1.00  0.65           H  
ATOM   5469 1HG2 VAL A 360      11.713  44.159  24.773  1.00  0.65           H  
ATOM   5470 2HG2 VAL A 360      10.645  45.310  23.990  1.00  0.65           H  
ATOM   5471 3HG2 VAL A 360      12.091  44.800  23.170  1.00  0.65           H  
ATOM   5472  N   ALA A 361      14.163  48.829  24.619  1.00  0.64           N  
ATOM   5473  CA  ALA A 361      14.729  50.057  25.166  1.00  0.64           C  
ATOM   5474  C   ALA A 361      14.359  51.289  24.321  1.00  0.64           C  
ATOM   5475  O   ALA A 361      14.168  52.382  24.858  1.00  0.64           O  
ATOM   5476  CB  ALA A 361      16.237  49.936  25.241  1.00  0.64           C  
ATOM   5477  H   ALA A 361      14.794  48.063  24.387  1.00  0.64           H  
ATOM   5478  HA  ALA A 361      14.325  50.195  26.169  1.00  0.64           H  
ATOM   5479 1HB  ALA A 361      16.653  50.841  25.677  1.00  0.64           H  
ATOM   5480 2HB  ALA A 361      16.499  49.082  25.850  1.00  0.64           H  
ATOM   5481 3HB  ALA A 361      16.638  49.796  24.236  1.00  0.64           H  
ATOM   5482  N   ARG A 362      14.273  51.122  22.996  1.00  0.62           N  
ATOM   5483  CA  ARG A 362      13.949  52.237  22.107  1.00  0.62           C  
ATOM   5484  C   ARG A 362      12.492  52.695  22.141  1.00  0.62           C  
ATOM   5485  O   ARG A 362      12.209  53.898  22.068  1.00  0.62           O  
ATOM   5486  CB  ARG A 362      14.206  51.872  20.655  1.00  0.62           C  
ATOM   5487  CG  ARG A 362      15.632  51.698  20.217  1.00  0.62           C  
ATOM   5488  CD  ARG A 362      15.684  51.327  18.771  1.00  0.62           C  
ATOM   5489  NE  ARG A 362      17.033  51.071  18.333  1.00  0.62           N  
ATOM   5490  CZ  ARG A 362      17.431  50.863  17.073  1.00  0.62           C  
ATOM   5491  NH1 ARG A 362      16.588  50.904  16.059  1.00  0.62           N  
ATOM   5492  NH2 ARG A 362      18.703  50.615  16.890  1.00  0.62           N  
ATOM   5493  H   ARG A 362      14.474  50.204  22.601  1.00  0.62           H  
ATOM   5494  HA  ARG A 362      14.583  53.078  22.383  1.00  0.62           H  
ATOM   5495 1HB  ARG A 362      13.702  50.934  20.449  1.00  0.62           H  
ATOM   5496 2HB  ARG A 362      13.750  52.624  20.012  1.00  0.62           H  
ATOM   5497 1HG  ARG A 362      16.173  52.633  20.352  1.00  0.62           H  
ATOM   5498 2HG  ARG A 362      16.115  50.916  20.793  1.00  0.62           H  
ATOM   5499 1HD  ARG A 362      15.098  50.423  18.613  1.00  0.62           H  
ATOM   5500 2HD  ARG A 362      15.273  52.135  18.170  1.00  0.62           H  
ATOM   5501  HE  ARG A 362      17.766  50.983  19.047  1.00  0.62           H  
ATOM   5502 1HH1 ARG A 362      15.608  51.094  16.221  1.00  0.62           H  
ATOM   5503 2HH1 ARG A 362      16.918  50.740  15.119  1.00  0.62           H  
ATOM   5504 1HH2 ARG A 362      19.303  50.594  17.729  1.00  0.62           H  
ATOM   5505 2HH2 ARG A 362      19.072  50.449  15.969  1.00  0.62           H  
ATOM   5506  N   PHE A 363      11.557  51.750  22.240  1.00  0.61           N  
ATOM   5507  CA  PHE A 363      10.150  52.106  22.121  1.00  0.61           C  
ATOM   5508  C   PHE A 363       9.256  51.823  23.334  1.00  0.61           C  
ATOM   5509  O   PHE A 363       8.155  52.372  23.418  1.00  0.61           O  
ATOM   5510  CB  PHE A 363       9.594  51.347  20.920  1.00  0.61           C  
ATOM   5511  CG  PHE A 363      10.361  51.607  19.644  1.00  0.61           C  
ATOM   5512  CD1 PHE A 363      11.072  50.582  19.036  1.00  0.61           C  
ATOM   5513  CD2 PHE A 363      10.381  52.860  19.054  1.00  0.61           C  
ATOM   5514  CE1 PHE A 363      11.778  50.795  17.880  1.00  0.61           C  
ATOM   5515  CE2 PHE A 363      11.085  53.076  17.886  1.00  0.61           C  
ATOM   5516  CZ  PHE A 363      11.784  52.040  17.299  1.00  0.61           C  
ATOM   5517  H   PHE A 363      11.819  50.765  22.310  1.00  0.61           H  
ATOM   5518  HA  PHE A 363      10.093  53.173  21.913  1.00  0.61           H  
ATOM   5519 1HB  PHE A 363       9.623  50.275  21.124  1.00  0.61           H  
ATOM   5520 2HB  PHE A 363       8.562  51.623  20.760  1.00  0.61           H  
ATOM   5521  HD1 PHE A 363      11.071  49.599  19.489  1.00  0.61           H  
ATOM   5522  HD2 PHE A 363       9.826  53.681  19.516  1.00  0.61           H  
ATOM   5523  HE1 PHE A 363      12.329  49.974  17.419  1.00  0.61           H  
ATOM   5524  HE2 PHE A 363      11.087  54.067  17.429  1.00  0.61           H  
ATOM   5525  HZ  PHE A 363      12.339  52.209  16.376  1.00  0.61           H  
ATOM   5526  N   CYS A 364       9.695  50.972  24.250  1.00  0.59           N  
ATOM   5527  CA  CYS A 364       8.858  50.506  25.346  1.00  0.59           C  
ATOM   5528  C   CYS A 364       9.037  51.178  26.719  1.00  0.59           C  
ATOM   5529  O   CYS A 364      10.147  51.300  27.234  1.00  0.59           O  
ATOM   5530  CB  CYS A 364       9.084  49.026  25.501  1.00  0.59           C  
ATOM   5531  SG  CYS A 364       8.183  48.298  26.733  1.00  0.59           S  
ATOM   5532  H   CYS A 364      10.629  50.578  24.187  1.00  0.59           H  
ATOM   5533  HA  CYS A 364       7.831  50.650  25.036  1.00  0.59           H  
ATOM   5534 1HB  CYS A 364       8.863  48.526  24.566  1.00  0.59           H  
ATOM   5535 2HB  CYS A 364      10.107  48.864  25.730  1.00  0.59           H  
ATOM   5536  HG  CYS A 364       7.042  48.979  26.488  1.00  0.59           H  
ATOM   5537  N   ARG A 365       7.914  51.598  27.306  1.00  0.58           N  
ATOM   5538  CA  ARG A 365       7.855  52.177  28.650  1.00  0.58           C  
ATOM   5539  C   ARG A 365       7.999  51.104  29.718  1.00  0.58           C  
ATOM   5540  O   ARG A 365       8.648  51.311  30.741  1.00  0.58           O  
ATOM   5541  CB  ARG A 365       6.525  52.873  28.912  1.00  0.58           C  
ATOM   5542  CG  ARG A 365       6.455  53.645  30.229  1.00  0.58           C  
ATOM   5543  CD  ARG A 365       5.130  54.365  30.447  1.00  0.58           C  
ATOM   5544  NE  ARG A 365       4.838  55.373  29.412  1.00  0.58           N  
ATOM   5545  CZ  ARG A 365       5.390  56.602  29.325  1.00  0.58           C  
ATOM   5546  NH1 ARG A 365       6.309  56.996  30.192  1.00  0.58           N  
ATOM   5547  NH2 ARG A 365       4.999  57.412  28.351  1.00  0.58           N  
ATOM   5548  H   ARG A 365       7.053  51.457  26.799  1.00  0.58           H  
ATOM   5549  HA  ARG A 365       8.668  52.894  28.756  1.00  0.58           H  
ATOM   5550 1HB  ARG A 365       6.312  53.560  28.139  1.00  0.58           H  
ATOM   5551 2HB  ARG A 365       5.723  52.132  28.916  1.00  0.58           H  
ATOM   5552 1HG  ARG A 365       6.588  52.943  31.054  1.00  0.58           H  
ATOM   5553 2HG  ARG A 365       7.252  54.387  30.255  1.00  0.58           H  
ATOM   5554 1HD  ARG A 365       4.318  53.635  30.436  1.00  0.58           H  
ATOM   5555 2HD  ARG A 365       5.143  54.866  31.412  1.00  0.58           H  
ATOM   5556  HE  ARG A 365       4.088  55.163  28.734  1.00  0.58           H  
ATOM   5557 1HH1 ARG A 365       6.605  56.375  30.930  1.00  0.58           H  
ATOM   5558 2HH1 ARG A 365       6.714  57.918  30.113  1.00  0.58           H  
ATOM   5559 1HH2 ARG A 365       4.285  57.079  27.670  1.00  0.58           H  
ATOM   5560 2HH2 ARG A 365       5.394  58.330  28.263  1.00  0.58           H  
ATOM   5561  N   ALA A 366       7.325  49.978  29.499  1.00  0.57           N  
ATOM   5562  CA  ALA A 366       7.331  48.886  30.478  1.00  0.57           C  
ATOM   5563  C   ALA A 366       7.005  47.544  29.845  1.00  0.57           C  
ATOM   5564  O   ALA A 366       6.246  47.486  28.877  1.00  0.57           O  
ATOM   5565  CB  ALA A 366       6.334  49.168  31.567  1.00  0.57           C  
ATOM   5566  H   ALA A 366       6.815  49.892  28.619  1.00  0.57           H  
ATOM   5567  HA  ALA A 366       8.315  48.826  30.926  1.00  0.57           H  
ATOM   5568 1HB  ALA A 366       6.373  48.360  32.300  1.00  0.57           H  
ATOM   5569 2HB  ALA A 366       6.579  50.111  32.053  1.00  0.57           H  
ATOM   5570 3HB  ALA A 366       5.343  49.231  31.131  1.00  0.57           H  
ATOM   5571  N   VAL A 367       7.532  46.466  30.420  1.00  0.59           N  
ATOM   5572  CA  VAL A 367       7.190  45.139  29.917  1.00  0.59           C  
ATOM   5573  C   VAL A 367       6.549  44.289  31.003  1.00  0.59           C  
ATOM   5574  O   VAL A 367       7.062  44.207  32.123  1.00  0.59           O  
ATOM   5575  CB  VAL A 367       8.425  44.402  29.356  1.00  0.59           C  
ATOM   5576  CG1 VAL A 367       8.024  43.035  28.854  1.00  0.59           C  
ATOM   5577  CG2 VAL A 367       9.041  45.212  28.256  1.00  0.59           C  
ATOM   5578  H   VAL A 367       8.181  46.579  31.204  1.00  0.59           H  
ATOM   5579  HA  VAL A 367       6.472  45.247  29.107  1.00  0.59           H  
ATOM   5580  HB  VAL A 367       9.121  44.257  30.120  1.00  0.59           H  
ATOM   5581 1HG1 VAL A 367       8.899  42.520  28.472  1.00  0.59           H  
ATOM   5582 2HG1 VAL A 367       7.596  42.464  29.659  1.00  0.59           H  
ATOM   5583 3HG1 VAL A 367       7.287  43.139  28.057  1.00  0.59           H  
ATOM   5584 1HG2 VAL A 367       9.897  44.701  27.860  1.00  0.59           H  
ATOM   5585 2HG2 VAL A 367       8.329  45.356  27.475  1.00  0.59           H  
ATOM   5586 3HG2 VAL A 367       9.339  46.167  28.646  1.00  0.59           H  
ATOM   5587  N   VAL A 368       5.434  43.670  30.649  1.00  0.61           N  
ATOM   5588  CA  VAL A 368       4.684  42.784  31.510  1.00  0.61           C  
ATOM   5589  C   VAL A 368       4.944  41.345  31.061  1.00  0.61           C  
ATOM   5590  O   VAL A 368       4.694  41.005  29.903  1.00  0.61           O  
ATOM   5591  CB  VAL A 368       3.186  43.105  31.405  1.00  0.61           C  
ATOM   5592  CG1 VAL A 368       2.421  42.181  32.259  1.00  0.61           C  
ATOM   5593  CG2 VAL A 368       2.915  44.546  31.818  1.00  0.61           C  
ATOM   5594  H   VAL A 368       5.098  43.813  29.704  1.00  0.61           H  
ATOM   5595  HA  VAL A 368       5.014  42.916  32.534  1.00  0.61           H  
ATOM   5596  HB  VAL A 368       2.865  42.962  30.379  1.00  0.61           H  
ATOM   5597 1HG1 VAL A 368       1.390  42.430  32.151  1.00  0.61           H  
ATOM   5598 2HG1 VAL A 368       2.596  41.151  31.946  1.00  0.61           H  
ATOM   5599 3HG1 VAL A 368       2.731  42.307  33.296  1.00  0.61           H  
ATOM   5600 1HG2 VAL A 368       1.846  44.753  31.728  1.00  0.61           H  
ATOM   5601 2HG2 VAL A 368       3.225  44.695  32.847  1.00  0.61           H  
ATOM   5602 3HG2 VAL A 368       3.471  45.223  31.167  1.00  0.61           H  
ATOM   5603  N   LEU A 369       5.478  40.526  31.955  1.00  0.65           N  
ATOM   5604  CA  LEU A 369       5.856  39.166  31.610  1.00  0.65           C  
ATOM   5605  C   LEU A 369       4.968  38.118  32.285  1.00  0.65           C  
ATOM   5606  O   LEU A 369       4.781  38.146  33.501  1.00  0.65           O  
ATOM   5607  CB  LEU A 369       7.330  38.974  31.942  1.00  0.65           C  
ATOM   5608  CG  LEU A 369       8.259  39.917  31.204  1.00  0.65           C  
ATOM   5609  CD1 LEU A 369       9.673  39.742  31.656  1.00  0.65           C  
ATOM   5610  CD2 LEU A 369       8.134  39.618  29.764  1.00  0.65           C  
ATOM   5611  H   LEU A 369       5.644  40.875  32.890  1.00  0.65           H  
ATOM   5612  HA  LEU A 369       5.760  39.068  30.546  1.00  0.65           H  
ATOM   5613 1HB  LEU A 369       7.478  39.104  33.012  1.00  0.65           H  
ATOM   5614 2HB  LEU A 369       7.606  37.972  31.656  1.00  0.65           H  
ATOM   5615  HG  LEU A 369       7.972  40.948  31.403  1.00  0.65           H  
ATOM   5616 1HD1 LEU A 369      10.322  40.425  31.106  1.00  0.65           H  
ATOM   5617 2HD1 LEU A 369       9.735  39.960  32.721  1.00  0.65           H  
ATOM   5618 3HD1 LEU A 369       9.984  38.721  31.472  1.00  0.65           H  
ATOM   5619 1HD2 LEU A 369       8.776  40.275  29.202  1.00  0.65           H  
ATOM   5620 2HD2 LEU A 369       8.419  38.582  29.582  1.00  0.65           H  
ATOM   5621 3HD2 LEU A 369       7.099  39.767  29.459  1.00  0.65           H  
ATOM   5622  N   LEU A 370       4.415  37.207  31.479  1.00  0.70           N  
ATOM   5623  CA  LEU A 370       3.440  36.224  31.945  1.00  0.70           C  
ATOM   5624  C   LEU A 370       3.968  34.796  32.049  1.00  0.70           C  
ATOM   5625  O   LEU A 370       4.468  34.255  31.067  1.00  0.70           O  
ATOM   5626  CB  LEU A 370       2.312  36.122  30.897  1.00  0.70           C  
ATOM   5627  CG  LEU A 370       1.378  37.304  30.659  1.00  0.70           C  
ATOM   5628  CD1 LEU A 370       2.126  38.454  29.928  1.00  0.70           C  
ATOM   5629  CD2 LEU A 370       0.238  36.834  29.816  1.00  0.70           C  
ATOM   5630  H   LEU A 370       4.648  37.242  30.494  1.00  0.70           H  
ATOM   5631  HA  LEU A 370       3.061  36.535  32.915  1.00  0.70           H  
ATOM   5632 1HB  LEU A 370       2.773  35.889  29.938  1.00  0.70           H  
ATOM   5633 2HB  LEU A 370       1.681  35.275  31.176  1.00  0.70           H  
ATOM   5634  HG  LEU A 370       1.009  37.670  31.589  1.00  0.70           H  
ATOM   5635 1HD1 LEU A 370       1.456  39.277  29.747  1.00  0.70           H  
ATOM   5636 2HD1 LEU A 370       2.951  38.804  30.522  1.00  0.70           H  
ATOM   5637 3HD1 LEU A 370       2.502  38.093  28.974  1.00  0.70           H  
ATOM   5638 1HD2 LEU A 370      -0.396  37.667  29.632  1.00  0.70           H  
ATOM   5639 2HD2 LEU A 370       0.609  36.462  28.881  1.00  0.70           H  
ATOM   5640 3HD2 LEU A 370      -0.305  36.042  30.331  1.00  0.70           H  
ATOM   5641  N   GLY A 371       3.773  34.164  33.201  1.00  0.74           N  
ATOM   5642  CA  GLY A 371       4.095  32.733  33.373  1.00  0.74           C  
ATOM   5643  C   GLY A 371       5.537  32.283  33.042  1.00  0.74           C  
ATOM   5644  O   GLY A 371       6.526  32.950  33.379  1.00  0.74           O  
ATOM   5645  H   GLY A 371       3.373  34.702  33.979  1.00  0.74           H  
ATOM   5646 1HA  GLY A 371       3.869  32.453  34.401  1.00  0.74           H  
ATOM   5647 2HA  GLY A 371       3.405  32.154  32.755  1.00  0.74           H  
ATOM   5648  N   ARG A 372       5.641  31.114  32.395  1.00  0.78           N  
ATOM   5649  CA  ARG A 372       6.912  30.499  32.019  1.00  0.78           C  
ATOM   5650  C   ARG A 372       7.745  31.360  31.086  1.00  0.78           C  
ATOM   5651  O   ARG A 372       7.229  32.150  30.290  1.00  0.78           O  
ATOM   5652  CB  ARG A 372       6.681  29.142  31.384  1.00  0.78           C  
ATOM   5653  CG  ARG A 372       7.897  28.288  31.030  1.00  0.78           C  
ATOM   5654  CD  ARG A 372       7.440  27.024  30.388  1.00  0.78           C  
ATOM   5655  NE  ARG A 372       6.654  26.205  31.291  1.00  0.78           N  
ATOM   5656  CZ  ARG A 372       7.147  25.318  32.172  1.00  0.78           C  
ATOM   5657  NH1 ARG A 372       8.448  25.106  32.249  1.00  0.78           N  
ATOM   5658  NH2 ARG A 372       6.321  24.653  32.959  1.00  0.78           N  
ATOM   5659  H   ARG A 372       4.795  30.585  32.123  1.00  0.78           H  
ATOM   5660  HA  ARG A 372       7.486  30.340  32.931  1.00  0.78           H  
ATOM   5661 1HB  ARG A 372       6.070  28.545  32.055  1.00  0.78           H  
ATOM   5662 2HB  ARG A 372       6.124  29.283  30.475  1.00  0.78           H  
ATOM   5663 1HG  ARG A 372       8.518  28.803  30.302  1.00  0.78           H  
ATOM   5664 2HG  ARG A 372       8.473  28.054  31.921  1.00  0.78           H  
ATOM   5665 1HD  ARG A 372       6.813  27.278  29.544  1.00  0.78           H  
ATOM   5666 2HD  ARG A 372       8.295  26.443  30.042  1.00  0.78           H  
ATOM   5667  HE  ARG A 372       5.630  26.350  31.271  1.00  0.78           H  
ATOM   5668 1HH1 ARG A 372       9.076  25.611  31.639  1.00  0.78           H  
ATOM   5669 2HH1 ARG A 372       8.813  24.437  32.911  1.00  0.78           H  
ATOM   5670 1HH2 ARG A 372       5.319  24.821  32.896  1.00  0.78           H  
ATOM   5671 2HH2 ARG A 372       6.680  23.986  33.621  1.00  0.78           H  
ATOM   5672  N   ASP A 373       9.054  31.293  31.285  1.00  0.79           N  
ATOM   5673  CA  ASP A 373      10.043  31.982  30.462  1.00  0.79           C  
ATOM   5674  C   ASP A 373      10.039  33.491  30.731  1.00  0.79           C  
ATOM   5675  O   ASP A 373      10.860  34.223  30.179  1.00  0.79           O  
ATOM   5676  CB  ASP A 373       9.779  31.642  28.975  1.00  0.79           C  
ATOM   5677  CG  ASP A 373      11.023  31.501  28.072  1.00  0.79           C  
ATOM   5678  OD1 ASP A 373      12.037  31.067  28.560  1.00  0.79           O  
ATOM   5679  OD2 ASP A 373      10.913  31.718  26.883  1.00  0.79           O  
ATOM   5680  H   ASP A 373       9.389  30.671  32.005  1.00  0.79           H  
ATOM   5681  HA  ASP A 373      11.029  31.598  30.721  1.00  0.79           H  
ATOM   5682 1HB  ASP A 373       9.268  30.700  28.932  1.00  0.79           H  
ATOM   5683 2HB  ASP A 373       9.113  32.392  28.537  1.00  0.79           H  
ATOM   5684  N   ALA A 374       9.196  33.954  31.680  1.00  0.79           N  
ATOM   5685  CA  ALA A 374       9.215  35.342  32.108  1.00  0.79           C  
ATOM   5686  C   ALA A 374      10.589  35.665  32.675  1.00  0.79           C  
ATOM   5687  O   ALA A 374      11.106  36.762  32.506  1.00  0.79           O  
ATOM   5688  CB  ALA A 374       8.129  35.583  33.146  1.00  0.79           C  
ATOM   5689  H   ALA A 374       8.491  33.346  32.107  1.00  0.79           H  
ATOM   5690  HA  ALA A 374       9.043  35.980  31.240  1.00  0.79           H  
ATOM   5691 1HB  ALA A 374       8.147  36.614  33.472  1.00  0.79           H  
ATOM   5692 2HB  ALA A 374       7.151  35.355  32.710  1.00  0.79           H  
ATOM   5693 3HB  ALA A 374       8.299  34.938  34.002  1.00  0.79           H  
ATOM   5694  N   GLY A 375      11.192  34.682  33.348  1.00  0.76           N  
ATOM   5695  CA  GLY A 375      12.517  34.841  33.933  1.00  0.76           C  
ATOM   5696  C   GLY A 375      13.538  35.163  32.849  1.00  0.76           C  
ATOM   5697  O   GLY A 375      14.229  36.176  32.918  1.00  0.76           O  
ATOM   5698  H   GLY A 375      10.708  33.804  33.446  1.00  0.76           H  
ATOM   5699 1HA  GLY A 375      12.498  35.642  34.672  1.00  0.76           H  
ATOM   5700 2HA  GLY A 375      12.802  33.926  34.452  1.00  0.76           H  
ATOM   5701  N   LEU A 376      13.621  34.309  31.833  1.00  0.73           N  
ATOM   5702  CA  LEU A 376      14.564  34.511  30.738  1.00  0.73           C  
ATOM   5703  C   LEU A 376      14.337  35.817  30.004  1.00  0.73           C  
ATOM   5704  O   LEU A 376      15.291  36.540  29.705  1.00  0.73           O  
ATOM   5705  CB  LEU A 376      14.525  33.353  29.753  1.00  0.73           C  
ATOM   5706  CG  LEU A 376      15.427  33.524  28.535  1.00  0.73           C  
ATOM   5707  CD1 LEU A 376      16.870  33.706  28.984  1.00  0.73           C  
ATOM   5708  CD2 LEU A 376      15.289  32.296  27.666  1.00  0.73           C  
ATOM   5709  H   LEU A 376      13.015  33.502  31.815  1.00  0.73           H  
ATOM   5710  HA  LEU A 376      15.567  34.543  31.168  1.00  0.73           H  
ATOM   5711 1HB  LEU A 376      14.818  32.440  30.265  1.00  0.73           H  
ATOM   5712 2HB  LEU A 376      13.494  33.230  29.392  1.00  0.73           H  
ATOM   5713  HG  LEU A 376      15.119  34.409  27.974  1.00  0.73           H  
ATOM   5714 1HD1 LEU A 376      17.512  33.827  28.112  1.00  0.73           H  
ATOM   5715 2HD1 LEU A 376      16.948  34.593  29.617  1.00  0.73           H  
ATOM   5716 3HD1 LEU A 376      17.189  32.831  29.550  1.00  0.73           H  
ATOM   5717 1HD2 LEU A 376      15.914  32.393  26.779  1.00  0.73           H  
ATOM   5718 2HD2 LEU A 376      15.592  31.415  28.228  1.00  0.73           H  
ATOM   5719 3HD2 LEU A 376      14.242  32.186  27.373  1.00  0.73           H  
ATOM   5720  N   ILE A 377      13.080  36.132  29.696  1.00  0.70           N  
ATOM   5721  CA  ILE A 377      12.830  37.374  28.990  1.00  0.70           C  
ATOM   5722  C   ILE A 377      13.288  38.534  29.869  1.00  0.70           C  
ATOM   5723  O   ILE A 377      13.941  39.462  29.389  1.00  0.70           O  
ATOM   5724  CB  ILE A 377      11.354  37.546  28.617  1.00  0.70           C  
ATOM   5725  CG1 ILE A 377      10.957  36.510  27.576  1.00  0.70           C  
ATOM   5726  CG2 ILE A 377      11.172  38.949  28.034  1.00  0.70           C  
ATOM   5727  CD1 ILE A 377       9.472  36.396  27.361  1.00  0.70           C  
ATOM   5728  H   ILE A 377      12.310  35.509  29.943  1.00  0.70           H  
ATOM   5729  HA  ILE A 377      13.416  37.380  28.072  1.00  0.70           H  
ATOM   5730  HB  ILE A 377      10.723  37.405  29.496  1.00  0.70           H  
ATOM   5731 1HG1 ILE A 377      11.407  36.785  26.650  1.00  0.70           H  
ATOM   5732 2HG1 ILE A 377      11.342  35.529  27.880  1.00  0.70           H  
ATOM   5733 1HG2 ILE A 377      10.141  39.093  27.743  1.00  0.70           H  
ATOM   5734 2HG2 ILE A 377      11.450  39.688  28.785  1.00  0.70           H  
ATOM   5735 3HG2 ILE A 377      11.811  39.064  27.157  1.00  0.70           H  
ATOM   5736 1HD1 ILE A 377       9.269  35.644  26.596  1.00  0.70           H  
ATOM   5737 2HD1 ILE A 377       9.003  36.102  28.297  1.00  0.70           H  
ATOM   5738 3HD1 ILE A 377       9.080  37.351  27.041  1.00  0.70           H  
ATOM   5739  N   ALA A 378      12.966  38.485  31.164  1.00  0.68           N  
ATOM   5740  CA  ALA A 378      13.391  39.540  32.060  1.00  0.68           C  
ATOM   5741  C   ALA A 378      14.905  39.674  32.090  1.00  0.68           C  
ATOM   5742  O   ALA A 378      15.421  40.789  32.053  1.00  0.68           O  
ATOM   5743  CB  ALA A 378      12.907  39.253  33.471  1.00  0.68           C  
ATOM   5744  H   ALA A 378      12.414  37.715  31.542  1.00  0.68           H  
ATOM   5745  HA  ALA A 378      12.972  40.472  31.695  1.00  0.68           H  
ATOM   5746 1HB  ALA A 378      13.216  40.051  34.137  1.00  0.68           H  
ATOM   5747 2HB  ALA A 378      11.831  39.168  33.482  1.00  0.68           H  
ATOM   5748 3HB  ALA A 378      13.336  38.319  33.814  1.00  0.68           H  
ATOM   5749  N   GLN A 379      15.623  38.547  32.089  1.00  0.66           N  
ATOM   5750  CA  GLN A 379      17.080  38.584  32.113  1.00  0.66           C  
ATOM   5751  C   GLN A 379      17.614  39.225  30.848  1.00  0.66           C  
ATOM   5752  O   GLN A 379      18.553  40.023  30.893  1.00  0.66           O  
ATOM   5753  CB  GLN A 379      17.650  37.165  32.243  1.00  0.66           C  
ATOM   5754  CG  GLN A 379      17.425  36.515  33.597  1.00  0.66           C  
ATOM   5755  CD  GLN A 379      17.827  35.048  33.612  1.00  0.66           C  
ATOM   5756  OE1 GLN A 379      17.981  34.406  32.566  1.00  0.66           O  
ATOM   5757  NE2 GLN A 379      17.999  34.503  34.812  1.00  0.66           N  
ATOM   5758  H   GLN A 379      15.142  37.647  32.123  1.00  0.66           H  
ATOM   5759  HA  GLN A 379      17.399  39.180  32.965  1.00  0.66           H  
ATOM   5760 1HB  GLN A 379      17.193  36.527  31.490  1.00  0.66           H  
ATOM   5761 2HB  GLN A 379      18.720  37.185  32.047  1.00  0.66           H  
ATOM   5762 1HG  GLN A 379      18.035  37.037  34.331  1.00  0.66           H  
ATOM   5763 2HG  GLN A 379      16.385  36.595  33.869  1.00  0.66           H  
ATOM   5764 1HE2 GLN A 379      18.263  33.541  34.892  1.00  0.66           H  
ATOM   5765 2HE2 GLN A 379      17.864  35.054  35.635  1.00  0.66           H  
ATOM   5766  N   ALA A 380      16.989  38.901  29.715  1.00  0.65           N  
ATOM   5767  CA  ALA A 380      17.386  39.450  28.429  1.00  0.65           C  
ATOM   5768  C   ALA A 380      17.237  40.963  28.393  1.00  0.65           C  
ATOM   5769  O   ALA A 380      18.114  41.665  27.876  1.00  0.65           O  
ATOM   5770  CB  ALA A 380      16.547  38.841  27.330  1.00  0.65           C  
ATOM   5771  H   ALA A 380      16.225  38.224  29.748  1.00  0.65           H  
ATOM   5772  HA  ALA A 380      18.435  39.202  28.264  1.00  0.65           H  
ATOM   5773 1HB  ALA A 380      16.864  39.239  26.391  1.00  0.65           H  
ATOM   5774 2HB  ALA A 380      16.675  37.760  27.341  1.00  0.65           H  
ATOM   5775 3HB  ALA A 380      15.502  39.083  27.485  1.00  0.65           H  
ATOM   5776  N   LEU A 381      16.157  41.460  29.003  1.00  0.64           N  
ATOM   5777  CA  LEU A 381      15.867  42.886  29.026  1.00  0.64           C  
ATOM   5778  C   LEU A 381      16.648  43.605  30.130  1.00  0.64           C  
ATOM   5779  O   LEU A 381      16.989  44.789  29.998  1.00  0.64           O  
ATOM   5780  CB  LEU A 381      14.360  43.084  29.219  1.00  0.64           C  
ATOM   5781  CG  LEU A 381      13.484  42.515  28.088  1.00  0.64           C  
ATOM   5782  CD1 LEU A 381      12.032  42.726  28.442  1.00  0.64           C  
ATOM   5783  CD2 LEU A 381      13.875  43.155  26.782  1.00  0.64           C  
ATOM   5784  H   LEU A 381      15.481  40.809  29.410  1.00  0.64           H  
ATOM   5785  HA  LEU A 381      16.156  43.309  28.067  1.00  0.64           H  
ATOM   5786 1HB  LEU A 381      14.070  42.581  30.145  1.00  0.64           H  
ATOM   5787 2HB  LEU A 381      14.152  44.143  29.320  1.00  0.64           H  
ATOM   5788  HG  LEU A 381      13.646  41.446  28.001  1.00  0.64           H  
ATOM   5789 1HD1 LEU A 381      11.398  42.316  27.657  1.00  0.64           H  
ATOM   5790 2HD1 LEU A 381      11.814  42.221  29.383  1.00  0.64           H  
ATOM   5791 3HD1 LEU A 381      11.849  43.783  28.546  1.00  0.64           H  
ATOM   5792 1HD2 LEU A 381      13.269  42.745  25.975  1.00  0.64           H  
ATOM   5793 2HD2 LEU A 381      13.732  44.227  26.838  1.00  0.64           H  
ATOM   5794 3HD2 LEU A 381      14.921  42.935  26.591  1.00  0.64           H  
ATOM   5795  N   GLY A 382      16.943  42.887  31.207  1.00  0.64           N  
ATOM   5796  CA  GLY A 382      17.679  43.424  32.332  1.00  0.64           C  
ATOM   5797  C   GLY A 382      16.947  44.601  32.928  1.00  0.64           C  
ATOM   5798  O   GLY A 382      15.770  44.510  33.261  1.00  0.64           O  
ATOM   5799  H   GLY A 382      16.618  41.927  31.270  1.00  0.64           H  
ATOM   5800 1HA  GLY A 382      17.801  42.642  33.082  1.00  0.64           H  
ATOM   5801 2HA  GLY A 382      18.674  43.723  32.008  1.00  0.64           H  
ATOM   5802  N   ASN A 383      17.659  45.713  33.067  1.00  0.64           N  
ATOM   5803  CA  ASN A 383      17.083  46.928  33.622  1.00  0.64           C  
ATOM   5804  C   ASN A 383      16.881  47.975  32.530  1.00  0.64           C  
ATOM   5805  O   ASN A 383      16.718  49.160  32.814  1.00  0.64           O  
ATOM   5806  CB  ASN A 383      17.957  47.472  34.737  1.00  0.64           C  
ATOM   5807  CG  ASN A 383      17.976  46.572  35.949  1.00  0.64           C  
ATOM   5808  OD1 ASN A 383      17.018  46.536  36.729  1.00  0.64           O  
ATOM   5809  ND2 ASN A 383      19.053  45.846  36.120  1.00  0.64           N  
ATOM   5810  H   ASN A 383      18.625  45.717  32.772  1.00  0.64           H  
ATOM   5811  HA  ASN A 383      16.097  46.697  34.032  1.00  0.64           H  
ATOM   5812 1HB  ASN A 383      18.976  47.597  34.372  1.00  0.64           H  
ATOM   5813 2HB  ASN A 383      17.593  48.455  35.035  1.00  0.64           H  
ATOM   5814 1HD2 ASN A 383      19.122  45.232  36.909  1.00  0.64           H  
ATOM   5815 2HD2 ASN A 383      19.808  45.907  35.469  1.00  0.64           H  
ATOM   5816  N   ALA A 384      16.907  47.533  31.265  1.00  0.63           N  
ATOM   5817  CA  ALA A 384      16.721  48.429  30.123  1.00  0.63           C  
ATOM   5818  C   ALA A 384      15.357  49.107  30.153  1.00  0.63           C  
ATOM   5819  O   ALA A 384      15.201  50.245  29.702  1.00  0.63           O  
ATOM   5820  CB  ALA A 384      16.854  47.643  28.833  1.00  0.63           C  
ATOM   5821  H   ALA A 384      17.041  46.541  31.070  1.00  0.63           H  
ATOM   5822  HA  ALA A 384      17.488  49.197  30.163  1.00  0.63           H  
ATOM   5823 1HB  ALA A 384      16.741  48.313  27.996  1.00  0.63           H  
ATOM   5824 2HB  ALA A 384      17.834  47.174  28.796  1.00  0.63           H  
ATOM   5825 3HB  ALA A 384      16.081  46.876  28.792  1.00  0.63           H  
ATOM   5826  N   VAL A 385      14.373  48.376  30.648  1.00  0.62           N  
ATOM   5827  CA  VAL A 385      12.996  48.814  30.738  1.00  0.62           C  
ATOM   5828  C   VAL A 385      12.429  48.264  32.051  1.00  0.62           C  
ATOM   5829  O   VAL A 385      12.789  47.152  32.420  1.00  0.62           O  
ATOM   5830  CB  VAL A 385      12.233  48.206  29.556  1.00  0.62           C  
ATOM   5831  CG1 VAL A 385      12.277  46.711  29.707  1.00  0.62           C  
ATOM   5832  CG2 VAL A 385      10.832  48.680  29.512  1.00  0.62           C  
ATOM   5833  H   VAL A 385      14.611  47.457  30.994  1.00  0.62           H  
ATOM   5834  HA  VAL A 385      12.965  49.898  30.691  1.00  0.62           H  
ATOM   5835  HB  VAL A 385      12.734  48.478  28.629  1.00  0.62           H  
ATOM   5836 1HG1 VAL A 385      11.766  46.241  28.896  1.00  0.62           H  
ATOM   5837 2HG1 VAL A 385      13.311  46.375  29.730  1.00  0.62           H  
ATOM   5838 3HG1 VAL A 385      11.786  46.451  30.639  1.00  0.62           H  
ATOM   5839 1HG2 VAL A 385      10.332  48.233  28.678  1.00  0.62           H  
ATOM   5840 2HG2 VAL A 385      10.353  48.389  30.421  1.00  0.62           H  
ATOM   5841 3HG2 VAL A 385      10.806  49.764  29.402  1.00  0.62           H  
ATOM   5842  N   PRO A 386      11.567  48.978  32.785  1.00  0.62           N  
ATOM   5843  CA  PRO A 386      10.876  48.463  33.954  1.00  0.62           C  
ATOM   5844  C   PRO A 386      10.127  47.189  33.618  1.00  0.62           C  
ATOM   5845  O   PRO A 386       9.497  47.112  32.555  1.00  0.62           O  
ATOM   5846  CB  PRO A 386       9.919  49.606  34.293  1.00  0.62           C  
ATOM   5847  CG  PRO A 386      10.630  50.847  33.784  1.00  0.62           C  
ATOM   5848  CD  PRO A 386      11.346  50.406  32.525  1.00  0.62           C  
ATOM   5849  HA  PRO A 386      11.603  48.289  34.764  1.00  0.62           H  
ATOM   5850 1HB  PRO A 386       8.950  49.443  33.795  1.00  0.62           H  
ATOM   5851 2HB  PRO A 386       9.725  49.629  35.374  1.00  0.62           H  
ATOM   5852 1HG  PRO A 386       9.890  51.639  33.579  1.00  0.62           H  
ATOM   5853 2HG  PRO A 386      11.313  51.239  34.551  1.00  0.62           H  
ATOM   5854 1HD  PRO A 386      10.730  50.564  31.649  1.00  0.62           H  
ATOM   5855 2HD  PRO A 386      12.302  50.947  32.469  1.00  0.62           H  
ATOM   5856  N   LEU A 387      10.208  46.207  34.512  1.00  0.62           N  
ATOM   5857  CA  LEU A 387       9.554  44.928  34.289  1.00  0.62           C  
ATOM   5858  C   LEU A 387       8.533  44.601  35.379  1.00  0.62           C  
ATOM   5859  O   LEU A 387       8.785  44.827  36.566  1.00  0.62           O  
ATOM   5860  CB  LEU A 387      10.617  43.820  34.242  1.00  0.62           C  
ATOM   5861  CG  LEU A 387      11.726  43.987  33.180  1.00  0.62           C  
ATOM   5862  CD1 LEU A 387      12.734  42.919  33.334  1.00  0.62           C  
ATOM   5863  CD2 LEU A 387      11.129  43.935  31.843  1.00  0.62           C  
ATOM   5864  H   LEU A 387      10.743  46.346  35.358  1.00  0.62           H  
ATOM   5865  HA  LEU A 387       9.039  44.964  33.333  1.00  0.62           H  
ATOM   5866 1HB  LEU A 387      11.100  43.764  35.214  1.00  0.62           H  
ATOM   5867 2HB  LEU A 387      10.114  42.870  34.053  1.00  0.62           H  
ATOM   5868  HG  LEU A 387      12.228  44.938  33.319  1.00  0.62           H  
ATOM   5869 1HD1 LEU A 387      13.524  43.033  32.584  1.00  0.62           H  
ATOM   5870 2HD1 LEU A 387      13.178  42.969  34.328  1.00  0.62           H  
ATOM   5871 3HD1 LEU A 387      12.236  41.984  33.205  1.00  0.62           H  
ATOM   5872 1HD2 LEU A 387      11.907  44.062  31.099  1.00  0.62           H  
ATOM   5873 2HD2 LEU A 387      10.627  42.980  31.694  1.00  0.62           H  
ATOM   5874 3HD2 LEU A 387      10.415  44.747  31.773  1.00  0.62           H  
ATOM   5875  N   VAL A 388       7.413  44.022  34.965  1.00  0.62           N  
ATOM   5876  CA  VAL A 388       6.363  43.547  35.861  1.00  0.62           C  
ATOM   5877  C   VAL A 388       6.067  42.084  35.570  1.00  0.62           C  
ATOM   5878  O   VAL A 388       5.898  41.729  34.411  1.00  0.62           O  
ATOM   5879  CB  VAL A 388       5.076  44.376  35.663  1.00  0.62           C  
ATOM   5880  CG1 VAL A 388       3.956  43.854  36.554  1.00  0.62           C  
ATOM   5881  CG2 VAL A 388       5.363  45.842  35.956  1.00  0.62           C  
ATOM   5882  H   VAL A 388       7.279  43.923  33.959  1.00  0.62           H  
ATOM   5883  HA  VAL A 388       6.702  43.646  36.893  1.00  0.62           H  
ATOM   5884  HB  VAL A 388       4.743  44.274  34.636  1.00  0.62           H  
ATOM   5885 1HG1 VAL A 388       3.052  44.442  36.387  1.00  0.62           H  
ATOM   5886 2HG1 VAL A 388       3.753  42.814  36.318  1.00  0.62           H  
ATOM   5887 3HG1 VAL A 388       4.251  43.936  37.599  1.00  0.62           H  
ATOM   5888 1HG2 VAL A 388       4.461  46.420  35.813  1.00  0.62           H  
ATOM   5889 2HG2 VAL A 388       5.695  45.946  36.989  1.00  0.62           H  
ATOM   5890 3HG2 VAL A 388       6.139  46.211  35.286  1.00  0.62           H  
ATOM   5891  N   ARG A 389       6.028  41.233  36.589  1.00  0.64           N  
ATOM   5892  CA  ARG A 389       5.702  39.829  36.337  1.00  0.64           C  
ATOM   5893  C   ARG A 389       4.295  39.530  36.823  1.00  0.64           C  
ATOM   5894  O   ARG A 389       3.914  39.937  37.923  1.00  0.64           O  
ATOM   5895  CB  ARG A 389       6.707  38.888  36.980  1.00  0.64           C  
ATOM   5896  CG  ARG A 389       6.461  37.403  36.688  1.00  0.64           C  
ATOM   5897  CD  ARG A 389       7.581  36.549  37.167  1.00  0.64           C  
ATOM   5898  NE  ARG A 389       7.324  35.137  36.936  1.00  0.64           N  
ATOM   5899  CZ  ARG A 389       8.189  34.142  37.213  1.00  0.64           C  
ATOM   5900  NH1 ARG A 389       9.371  34.420  37.720  1.00  0.64           N  
ATOM   5901  NH2 ARG A 389       7.849  32.887  36.980  1.00  0.64           N  
ATOM   5902  H   ARG A 389       6.197  41.559  37.530  1.00  0.64           H  
ATOM   5903  HA  ARG A 389       5.731  39.647  35.264  1.00  0.64           H  
ATOM   5904 1HB  ARG A 389       7.708  39.131  36.627  1.00  0.64           H  
ATOM   5905 2HB  ARG A 389       6.695  39.021  38.060  1.00  0.64           H  
ATOM   5906 1HG  ARG A 389       5.544  37.080  37.185  1.00  0.64           H  
ATOM   5907 2HG  ARG A 389       6.352  37.259  35.607  1.00  0.64           H  
ATOM   5908 1HD  ARG A 389       8.493  36.819  36.633  1.00  0.64           H  
ATOM   5909 2HD  ARG A 389       7.725  36.700  38.235  1.00  0.64           H  
ATOM   5910  HE  ARG A 389       6.424  34.885  36.546  1.00  0.64           H  
ATOM   5911 1HH1 ARG A 389       9.630  35.379  37.902  1.00  0.64           H  
ATOM   5912 2HH1 ARG A 389      10.019  33.674  37.930  1.00  0.64           H  
ATOM   5913 1HH2 ARG A 389       6.934  32.672  36.603  1.00  0.64           H  
ATOM   5914 2HH2 ARG A 389       8.495  32.142  37.192  1.00  0.64           H  
ATOM   5915  N   VAL A 390       3.526  38.849  35.983  1.00  0.66           N  
ATOM   5916  CA  VAL A 390       2.138  38.502  36.266  1.00  0.66           C  
ATOM   5917  C   VAL A 390       1.867  37.012  36.045  1.00  0.66           C  
ATOM   5918  O   VAL A 390       2.685  36.303  35.437  1.00  0.66           O  
ATOM   5919  CB  VAL A 390       1.208  39.317  35.366  1.00  0.66           C  
ATOM   5920  CG1 VAL A 390       1.383  40.802  35.600  1.00  0.66           C  
ATOM   5921  CG2 VAL A 390       1.485  38.981  33.972  1.00  0.66           C  
ATOM   5922  H   VAL A 390       3.931  38.563  35.093  1.00  0.66           H  
ATOM   5923  HA  VAL A 390       1.919  38.744  37.307  1.00  0.66           H  
ATOM   5924  HB  VAL A 390       0.185  39.064  35.595  1.00  0.66           H  
ATOM   5925 1HG1 VAL A 390       0.698  41.350  34.959  1.00  0.66           H  
ATOM   5926 2HG1 VAL A 390       1.164  41.026  36.647  1.00  0.66           H  
ATOM   5927 3HG1 VAL A 390       2.399  41.091  35.371  1.00  0.66           H  
ATOM   5928 1HG2 VAL A 390       0.827  39.532  33.360  1.00  0.66           H  
ATOM   5929 2HG2 VAL A 390       2.510  39.234  33.726  1.00  0.66           H  
ATOM   5930 3HG2 VAL A 390       1.320  37.917  33.835  1.00  0.66           H  
ATOM   5931  N   ALA A 391       0.736  36.531  36.563  1.00  0.68           N  
ATOM   5932  CA  ALA A 391       0.365  35.134  36.387  1.00  0.68           C  
ATOM   5933  C   ALA A 391      -0.446  34.872  35.122  1.00  0.68           C  
ATOM   5934  O   ALA A 391      -0.259  33.848  34.470  1.00  0.68           O  
ATOM   5935  CB  ALA A 391      -0.438  34.674  37.586  1.00  0.68           C  
ATOM   5936  H   ALA A 391       0.096  37.148  37.076  1.00  0.68           H  
ATOM   5937  HA  ALA A 391       1.281  34.550  36.324  1.00  0.68           H  
ATOM   5938 1HB  ALA A 391      -0.686  33.621  37.475  1.00  0.68           H  
ATOM   5939 2HB  ALA A 391       0.146  34.819  38.493  1.00  0.68           H  
ATOM   5940 3HB  ALA A 391      -1.356  35.262  37.649  1.00  0.68           H  
ATOM   5941  N   THR A 392      -1.369  35.775  34.793  1.00  0.69           N  
ATOM   5942  CA  THR A 392      -2.285  35.535  33.673  1.00  0.69           C  
ATOM   5943  C   THR A 392      -2.381  36.666  32.673  1.00  0.69           C  
ATOM   5944  O   THR A 392      -1.918  37.773  32.924  1.00  0.69           O  
ATOM   5945  CB  THR A 392      -3.716  35.232  34.175  1.00  0.69           C  
ATOM   5946  OG1 THR A 392      -4.268  36.403  34.857  1.00  0.69           O  
ATOM   5947  CG2 THR A 392      -3.711  34.046  35.126  1.00  0.69           C  
ATOM   5948  H   THR A 392      -1.459  36.614  35.354  1.00  0.69           H  
ATOM   5949  HA  THR A 392      -1.932  34.667  33.135  1.00  0.69           H  
ATOM   5950  HB  THR A 392      -4.348  34.992  33.323  1.00  0.69           H  
ATOM   5951  HG1 THR A 392      -3.814  36.517  35.707  1.00  0.69           H  
ATOM   5952 1HG2 THR A 392      -4.729  33.839  35.455  1.00  0.69           H  
ATOM   5953 2HG2 THR A 392      -3.310  33.170  34.612  1.00  0.69           H  
ATOM   5954 3HG2 THR A 392      -3.098  34.268  35.992  1.00  0.69           H  
ATOM   5955  N   LEU A 393      -3.040  36.382  31.548  1.00  0.69           N  
ATOM   5956  CA  LEU A 393      -3.284  37.376  30.509  1.00  0.69           C  
ATOM   5957  C   LEU A 393      -4.239  38.444  30.998  1.00  0.69           C  
ATOM   5958  O   LEU A 393      -4.057  39.619  30.703  1.00  0.69           O  
ATOM   5959  CB  LEU A 393      -3.768  36.704  29.227  1.00  0.69           C  
ATOM   5960  CG  LEU A 393      -3.942  37.594  28.000  1.00  0.69           C  
ATOM   5961  CD1 LEU A 393      -2.616  38.290  27.671  1.00  0.69           C  
ATOM   5962  CD2 LEU A 393      -4.358  36.710  26.843  1.00  0.69           C  
ATOM   5963  H   LEU A 393      -3.381  35.441  31.414  1.00  0.69           H  
ATOM   5964  HA  LEU A 393      -2.363  37.877  30.288  1.00  0.69           H  
ATOM   5965 1HB  LEU A 393      -3.041  35.947  28.960  1.00  0.69           H  
ATOM   5966 2HB  LEU A 393      -4.726  36.225  29.423  1.00  0.69           H  
ATOM   5967  HG  LEU A 393      -4.703  38.355  28.187  1.00  0.69           H  
ATOM   5968 1HD1 LEU A 393      -2.743  38.904  26.793  1.00  0.69           H  
ATOM   5969 2HD1 LEU A 393      -2.316  38.913  28.506  1.00  0.69           H  
ATOM   5970 3HD1 LEU A 393      -1.848  37.541  27.477  1.00  0.69           H  
ATOM   5971 1HD2 LEU A 393      -4.477  37.296  25.958  1.00  0.69           H  
ATOM   5972 2HD2 LEU A 393      -3.597  35.964  26.670  1.00  0.69           H  
ATOM   5973 3HD2 LEU A 393      -5.297  36.217  27.078  1.00  0.69           H  
ATOM   5974  N   ASP A 394      -5.264  38.062  31.754  1.00  0.68           N  
ATOM   5975  CA  ASP A 394      -6.163  39.090  32.255  1.00  0.68           C  
ATOM   5976  C   ASP A 394      -5.353  40.025  33.142  1.00  0.68           C  
ATOM   5977  O   ASP A 394      -5.423  41.252  33.003  1.00  0.68           O  
ATOM   5978  CB  ASP A 394      -7.326  38.499  33.055  1.00  0.68           C  
ATOM   5979  CG  ASP A 394      -8.351  39.567  33.448  1.00  0.68           C  
ATOM   5980  OD1 ASP A 394      -8.967  40.105  32.563  1.00  0.68           O  
ATOM   5981  OD2 ASP A 394      -8.506  39.849  34.618  1.00  0.68           O  
ATOM   5982  H   ASP A 394      -5.403  37.091  31.987  1.00  0.68           H  
ATOM   5983  HA  ASP A 394      -6.558  39.661  31.415  1.00  0.68           H  
ATOM   5984 1HB  ASP A 394      -7.824  37.732  32.464  1.00  0.68           H  
ATOM   5985 2HB  ASP A 394      -6.944  38.024  33.961  1.00  0.68           H  
ATOM   5986  N   GLU A 395      -4.564  39.442  34.061  1.00  0.66           N  
ATOM   5987  CA  GLU A 395      -3.753  40.265  34.945  1.00  0.66           C  
ATOM   5988  C   GLU A 395      -2.795  41.132  34.125  1.00  0.66           C  
ATOM   5989  O   GLU A 395      -2.621  42.317  34.415  1.00  0.66           O  
ATOM   5990  CB  GLU A 395      -2.976  39.391  35.939  1.00  0.66           C  
ATOM   5991  CG  GLU A 395      -2.168  40.154  36.986  1.00  0.66           C  
ATOM   5992  CD  GLU A 395      -1.409  39.235  37.946  1.00  0.66           C  
ATOM   5993  OE1 GLU A 395      -1.418  38.035  37.753  1.00  0.66           O  
ATOM   5994  OE2 GLU A 395      -0.822  39.737  38.861  1.00  0.66           O  
ATOM   5995  H   GLU A 395      -4.520  38.424  34.150  1.00  0.66           H  
ATOM   5996  HA  GLU A 395      -4.415  40.924  35.506  1.00  0.66           H  
ATOM   5997 1HB  GLU A 395      -3.673  38.741  36.464  1.00  0.66           H  
ATOM   5998 2HB  GLU A 395      -2.289  38.751  35.389  1.00  0.66           H  
ATOM   5999 1HG  GLU A 395      -1.461  40.803  36.475  1.00  0.66           H  
ATOM   6000 2HG  GLU A 395      -2.844  40.788  37.557  1.00  0.66           H  
ATOM   6001  N   ALA A 396      -2.200  40.548  33.077  1.00  0.64           N  
ATOM   6002  CA  ALA A 396      -1.253  41.258  32.239  1.00  0.64           C  
ATOM   6003  C   ALA A 396      -1.836  42.479  31.574  1.00  0.64           C  
ATOM   6004  O   ALA A 396      -1.191  43.530  31.519  1.00  0.64           O  
ATOM   6005  CB  ALA A 396      -0.765  40.359  31.138  1.00  0.64           C  
ATOM   6006  H   ALA A 396      -2.368  39.564  32.890  1.00  0.64           H  
ATOM   6007  HA  ALA A 396      -0.438  41.561  32.881  1.00  0.64           H  
ATOM   6008 1HB  ALA A 396      -0.030  40.890  30.560  1.00  0.64           H  
ATOM   6009 2HB  ALA A 396      -0.339  39.480  31.548  1.00  0.64           H  
ATOM   6010 3HB  ALA A 396      -1.593  40.087  30.512  1.00  0.64           H  
ATOM   6011  N   VAL A 397      -3.067  42.351  31.086  1.00  0.62           N  
ATOM   6012  CA  VAL A 397      -3.727  43.458  30.428  1.00  0.62           C  
ATOM   6013  C   VAL A 397      -4.049  44.528  31.450  1.00  0.62           C  
ATOM   6014  O   VAL A 397      -3.840  45.716  31.194  1.00  0.62           O  
ATOM   6015  CB  VAL A 397      -4.997  43.009  29.689  1.00  0.62           C  
ATOM   6016  CG1 VAL A 397      -5.737  44.228  29.166  1.00  0.62           C  
ATOM   6017  CG2 VAL A 397      -4.616  42.115  28.528  1.00  0.62           C  
ATOM   6018  H   VAL A 397      -3.540  41.446  31.151  1.00  0.62           H  
ATOM   6019  HA  VAL A 397      -3.044  43.876  29.690  1.00  0.62           H  
ATOM   6020  HB  VAL A 397      -5.652  42.474  30.385  1.00  0.62           H  
ATOM   6021 1HG1 VAL A 397      -6.641  43.907  28.655  1.00  0.62           H  
ATOM   6022 2HG1 VAL A 397      -5.994  44.860  29.995  1.00  0.62           H  
ATOM   6023 3HG1 VAL A 397      -5.098  44.775  28.475  1.00  0.62           H  
ATOM   6024 1HG2 VAL A 397      -5.501  41.800  27.987  1.00  0.62           H  
ATOM   6025 2HG2 VAL A 397      -3.976  42.680  27.878  1.00  0.62           H  
ATOM   6026 3HG2 VAL A 397      -4.084  41.242  28.887  1.00  0.62           H  
ATOM   6027  N   ARG A 398      -4.546  44.115  32.618  1.00  0.61           N  
ATOM   6028  CA  ARG A 398      -4.858  45.081  33.656  1.00  0.61           C  
ATOM   6029  C   ARG A 398      -3.600  45.834  34.098  1.00  0.61           C  
ATOM   6030  O   ARG A 398      -3.627  47.060  34.218  1.00  0.61           O  
ATOM   6031  CB  ARG A 398      -5.494  44.368  34.841  1.00  0.61           C  
ATOM   6032  CG  ARG A 398      -6.914  43.867  34.584  1.00  0.61           C  
ATOM   6033  CD  ARG A 398      -7.469  43.118  35.742  1.00  0.61           C  
ATOM   6034  NE  ARG A 398      -8.795  42.572  35.449  1.00  0.61           N  
ATOM   6035  CZ  ARG A 398      -9.958  43.243  35.589  1.00  0.61           C  
ATOM   6036  NH1 ARG A 398      -9.956  44.485  36.038  1.00  0.61           N  
ATOM   6037  NH2 ARG A 398     -11.104  42.663  35.272  1.00  0.61           N  
ATOM   6038  H   ARG A 398      -4.711  43.119  32.785  1.00  0.61           H  
ATOM   6039  HA  ARG A 398      -5.571  45.800  33.258  1.00  0.61           H  
ATOM   6040 1HB  ARG A 398      -4.887  43.503  35.107  1.00  0.61           H  
ATOM   6041 2HB  ARG A 398      -5.515  45.033  35.702  1.00  0.61           H  
ATOM   6042 1HG  ARG A 398      -7.553  44.721  34.399  1.00  0.61           H  
ATOM   6043 2HG  ARG A 398      -6.923  43.210  33.710  1.00  0.61           H  
ATOM   6044 1HD  ARG A 398      -6.807  42.280  35.973  1.00  0.61           H  
ATOM   6045 2HD  ARG A 398      -7.549  43.773  36.605  1.00  0.61           H  
ATOM   6046  HE  ARG A 398      -8.835  41.595  35.092  1.00  0.61           H  
ATOM   6047 1HH1 ARG A 398      -9.084  44.932  36.280  1.00  0.61           H  
ATOM   6048 2HH1 ARG A 398     -10.827  44.985  36.141  1.00  0.61           H  
ATOM   6049 1HH2 ARG A 398     -11.120  41.706  34.921  1.00  0.61           H  
ATOM   6050 2HH2 ARG A 398     -11.969  43.167  35.368  1.00  0.61           H  
ATOM   6051  N   GLN A 399      -2.469  45.130  34.253  1.00  0.61           N  
ATOM   6052  CA  GLN A 399      -1.241  45.818  34.638  1.00  0.61           C  
ATOM   6053  C   GLN A 399      -0.781  46.733  33.527  1.00  0.61           C  
ATOM   6054  O   GLN A 399      -0.334  47.852  33.780  1.00  0.61           O  
ATOM   6055  CB  GLN A 399      -0.131  44.823  34.987  1.00  0.61           C  
ATOM   6056  CG  GLN A 399      -0.352  44.081  36.284  1.00  0.61           C  
ATOM   6057  CD  GLN A 399      -0.275  45.010  37.474  1.00  0.61           C  
ATOM   6058  OE1 GLN A 399       0.716  45.734  37.617  1.00  0.61           O  
ATOM   6059  NE2 GLN A 399      -1.296  45.008  38.322  1.00  0.61           N  
ATOM   6060  H   GLN A 399      -2.476  44.117  34.143  1.00  0.61           H  
ATOM   6061  HA  GLN A 399      -1.448  46.429  35.518  1.00  0.61           H  
ATOM   6062 1HB  GLN A 399      -0.056  44.077  34.187  1.00  0.61           H  
ATOM   6063 2HB  GLN A 399       0.827  45.341  35.040  1.00  0.61           H  
ATOM   6064 1HG  GLN A 399      -1.336  43.611  36.267  1.00  0.61           H  
ATOM   6065 2HG  GLN A 399       0.418  43.336  36.397  1.00  0.61           H  
ATOM   6066 1HE2 GLN A 399      -1.290  45.622  39.121  1.00  0.61           H  
ATOM   6067 2HE2 GLN A 399      -2.079  44.410  38.163  1.00  0.61           H  
ATOM   6068  N   ALA A 400      -0.921  46.293  32.283  1.00  0.62           N  
ATOM   6069  CA  ALA A 400      -0.505  47.133  31.188  1.00  0.62           C  
ATOM   6070  C   ALA A 400      -1.302  48.415  31.177  1.00  0.62           C  
ATOM   6071  O   ALA A 400      -0.750  49.495  30.958  1.00  0.62           O  
ATOM   6072  CB  ALA A 400      -0.669  46.401  29.893  1.00  0.62           C  
ATOM   6073  H   ALA A 400      -1.279  45.358  32.091  1.00  0.62           H  
ATOM   6074  HA  ALA A 400       0.532  47.382  31.337  1.00  0.62           H  
ATOM   6075 1HB  ALA A 400      -0.328  47.032  29.084  1.00  0.62           H  
ATOM   6076 2HB  ALA A 400      -0.070  45.500  29.943  1.00  0.62           H  
ATOM   6077 3HB  ALA A 400      -1.714  46.143  29.743  1.00  0.62           H  
ATOM   6078  N   ALA A 401      -2.599  48.303  31.465  1.00  0.63           N  
ATOM   6079  CA  ALA A 401      -3.470  49.457  31.519  1.00  0.63           C  
ATOM   6080  C   ALA A 401      -3.029  50.437  32.605  1.00  0.63           C  
ATOM   6081  O   ALA A 401      -3.098  51.650  32.408  1.00  0.63           O  
ATOM   6082  CB  ALA A 401      -4.897  49.013  31.767  1.00  0.63           C  
ATOM   6083  H   ALA A 401      -2.998  47.377  31.621  1.00  0.63           H  
ATOM   6084  HA  ALA A 401      -3.412  49.967  30.559  1.00  0.63           H  
ATOM   6085 1HB  ALA A 401      -5.526  49.890  31.781  1.00  0.63           H  
ATOM   6086 2HB  ALA A 401      -5.207  48.331  30.973  1.00  0.63           H  
ATOM   6087 3HB  ALA A 401      -4.960  48.506  32.721  1.00  0.63           H  
ATOM   6088  N   GLU A 402      -2.582  49.913  33.757  1.00  0.64           N  
ATOM   6089  CA  GLU A 402      -2.116  50.764  34.855  1.00  0.64           C  
ATOM   6090  C   GLU A 402      -0.813  51.493  34.505  1.00  0.64           C  
ATOM   6091  O   GLU A 402      -0.610  52.645  34.904  1.00  0.64           O  
ATOM   6092  CB  GLU A 402      -1.916  49.953  36.149  1.00  0.64           C  
ATOM   6093  CG  GLU A 402      -3.205  49.427  36.795  1.00  0.64           C  
ATOM   6094  CD  GLU A 402      -2.968  48.661  38.097  1.00  0.64           C  
ATOM   6095  OE1 GLU A 402      -1.836  48.519  38.496  1.00  0.64           O  
ATOM   6096  OE2 GLU A 402      -3.929  48.217  38.683  1.00  0.64           O  
ATOM   6097  H   GLU A 402      -2.592  48.897  33.874  1.00  0.64           H  
ATOM   6098  HA  GLU A 402      -2.879  51.519  35.042  1.00  0.64           H  
ATOM   6099 1HB  GLU A 402      -1.280  49.092  35.936  1.00  0.64           H  
ATOM   6100 2HB  GLU A 402      -1.396  50.566  36.883  1.00  0.64           H  
ATOM   6101 1HG  GLU A 402      -3.864  50.269  36.998  1.00  0.64           H  
ATOM   6102 2HG  GLU A 402      -3.708  48.776  36.086  1.00  0.64           H  
ATOM   6103  N   LEU A 403       0.070  50.801  33.781  1.00  0.66           N  
ATOM   6104  CA  LEU A 403       1.377  51.318  33.373  1.00  0.66           C  
ATOM   6105  C   LEU A 403       1.285  52.346  32.240  1.00  0.66           C  
ATOM   6106  O   LEU A 403       2.019  53.336  32.217  1.00  0.66           O  
ATOM   6107  CB  LEU A 403       2.213  50.137  32.882  1.00  0.66           C  
ATOM   6108  CG  LEU A 403       2.617  49.076  33.933  1.00  0.66           C  
ATOM   6109  CD1 LEU A 403       3.156  47.840  33.211  1.00  0.66           C  
ATOM   6110  CD2 LEU A 403       3.671  49.650  34.851  1.00  0.66           C  
ATOM   6111  H   LEU A 403      -0.176  49.843  33.526  1.00  0.66           H  
ATOM   6112  HA  LEU A 403       1.850  51.781  34.236  1.00  0.66           H  
ATOM   6113 1HB  LEU A 403       1.646  49.623  32.108  1.00  0.66           H  
ATOM   6114 2HB  LEU A 403       3.125  50.522  32.430  1.00  0.66           H  
ATOM   6115  HG  LEU A 403       1.752  48.790  34.520  1.00  0.66           H  
ATOM   6116 1HD1 LEU A 403       3.433  47.086  33.929  1.00  0.66           H  
ATOM   6117 2HD1 LEU A 403       2.390  47.444  32.567  1.00  0.66           H  
ATOM   6118 3HD1 LEU A 403       4.006  48.098  32.625  1.00  0.66           H  
ATOM   6119 1HD2 LEU A 403       3.955  48.901  35.589  1.00  0.66           H  
ATOM   6120 2HD2 LEU A 403       4.545  49.935  34.266  1.00  0.66           H  
ATOM   6121 3HD2 LEU A 403       3.270  50.526  35.358  1.00  0.66           H  
ATOM   6122  N   ALA A 404       0.381  52.085  31.301  1.00  0.67           N  
ATOM   6123  CA  ALA A 404       0.162  52.885  30.098  1.00  0.67           C  
ATOM   6124  C   ALA A 404      -0.335  54.306  30.389  1.00  0.67           C  
ATOM   6125  O   ALA A 404      -1.090  54.541  31.338  1.00  0.67           O  
ATOM   6126  CB  ALA A 404      -0.832  52.157  29.211  1.00  0.67           C  
ATOM   6127  H   ALA A 404      -0.178  51.240  31.398  1.00  0.67           H  
ATOM   6128  HA  ALA A 404       1.114  52.971  29.572  1.00  0.67           H  
ATOM   6129 1HB  ALA A 404      -0.966  52.721  28.294  1.00  0.67           H  
ATOM   6130 2HB  ALA A 404      -0.451  51.164  28.975  1.00  0.67           H  
ATOM   6131 3HB  ALA A 404      -1.786  52.064  29.733  1.00  0.67           H  
ATOM   6132  N   ARG A 405       0.044  55.252  29.524  1.00  0.68           N  
ATOM   6133  CA  ARG A 405      -0.411  56.644  29.631  1.00  0.68           C  
ATOM   6134  C   ARG A 405      -1.106  57.102  28.339  1.00  0.68           C  
ATOM   6135  O   ARG A 405      -1.019  56.447  27.308  1.00  0.68           O  
ATOM   6136  CB  ARG A 405       0.760  57.549  29.982  1.00  0.68           C  
ATOM   6137  CG  ARG A 405       1.384  57.204  31.328  1.00  0.68           C  
ATOM   6138  CD  ARG A 405       0.461  57.546  32.448  1.00  0.68           C  
ATOM   6139  NE  ARG A 405       1.036  57.249  33.747  1.00  0.68           N  
ATOM   6140  CZ  ARG A 405       0.880  56.069  34.403  1.00  0.68           C  
ATOM   6141  NH1 ARG A 405       0.155  55.103  33.885  1.00  0.68           N  
ATOM   6142  NH2 ARG A 405       1.455  55.891  35.580  1.00  0.68           N  
ATOM   6143  H   ARG A 405       0.729  55.026  28.799  1.00  0.68           H  
ATOM   6144  HA  ARG A 405      -1.136  56.710  30.442  1.00  0.68           H  
ATOM   6145 1HB  ARG A 405       1.534  57.458  29.217  1.00  0.68           H  
ATOM   6146 2HB  ARG A 405       0.436  58.591  30.012  1.00  0.68           H  
ATOM   6147 1HG  ARG A 405       1.621  56.139  31.376  1.00  0.68           H  
ATOM   6148 2HG  ARG A 405       2.300  57.778  31.453  1.00  0.68           H  
ATOM   6149 1HD  ARG A 405       0.224  58.611  32.410  1.00  0.68           H  
ATOM   6150 2HD  ARG A 405      -0.458  56.968  32.344  1.00  0.68           H  
ATOM   6151  HE  ARG A 405       1.600  57.960  34.186  1.00  0.68           H  
ATOM   6152 1HH1 ARG A 405      -0.306  55.196  32.973  1.00  0.68           H  
ATOM   6153 2HH1 ARG A 405       0.033  54.215  34.380  1.00  0.68           H  
ATOM   6154 1HH2 ARG A 405       2.011  56.626  35.985  1.00  0.68           H  
ATOM   6155 2HH2 ARG A 405       1.339  55.016  36.072  1.00  0.68           H  
ATOM   6156  N   GLU A 406      -1.765  58.251  28.374  1.00  0.68           N  
ATOM   6157  CA  GLU A 406      -2.622  58.736  27.274  1.00  0.68           C  
ATOM   6158  C   GLU A 406      -2.063  58.852  25.840  1.00  0.68           C  
ATOM   6159  O   GLU A 406      -2.826  59.117  24.913  1.00  0.68           O  
ATOM   6160  CB  GLU A 406      -3.166  60.099  27.687  1.00  0.68           C  
ATOM   6161  CG  GLU A 406      -2.083  61.163  27.905  1.00  0.68           C  
ATOM   6162  CD  GLU A 406      -1.482  61.112  29.299  1.00  0.68           C  
ATOM   6163  OE1 GLU A 406      -1.710  60.143  29.990  1.00  0.68           O  
ATOM   6164  OE2 GLU A 406      -0.794  62.034  29.663  1.00  0.68           O  
ATOM   6165  H   GLU A 406      -1.756  58.787  29.229  1.00  0.68           H  
ATOM   6166  HA  GLU A 406      -3.461  58.044  27.218  1.00  0.68           H  
ATOM   6167 1HB  GLU A 406      -3.852  60.459  26.921  1.00  0.68           H  
ATOM   6168 2HB  GLU A 406      -3.734  59.995  28.612  1.00  0.68           H  
ATOM   6169 1HG  GLU A 406      -1.289  61.027  27.176  1.00  0.68           H  
ATOM   6170 2HG  GLU A 406      -2.520  62.146  27.740  1.00  0.68           H  
ATOM   6171  N   GLY A 407      -0.755  58.752  25.653  1.00  0.66           N  
ATOM   6172  CA  GLY A 407      -0.170  58.828  24.312  1.00  0.66           C  
ATOM   6173  C   GLY A 407       0.486  57.504  23.896  1.00  0.66           C  
ATOM   6174  O   GLY A 407       1.155  57.439  22.859  1.00  0.66           O  
ATOM   6175  H   GLY A 407      -0.164  58.567  26.451  1.00  0.66           H  
ATOM   6176 1HA  GLY A 407      -0.943  59.091  23.592  1.00  0.66           H  
ATOM   6177 2HA  GLY A 407       0.572  59.624  24.290  1.00  0.66           H  
ATOM   6178  N   ASP A 408       0.280  56.471  24.710  1.00  0.65           N  
ATOM   6179  CA  ASP A 408       0.895  55.151  24.573  1.00  0.65           C  
ATOM   6180  C   ASP A 408       0.055  54.066  23.901  1.00  0.65           C  
ATOM   6181  O   ASP A 408      -1.102  54.267  23.505  1.00  0.65           O  
ATOM   6182  CB  ASP A 408       1.248  54.609  25.959  1.00  0.65           C  
ATOM   6183  CG  ASP A 408       2.324  55.401  26.747  1.00  0.65           C  
ATOM   6184  OD1 ASP A 408       3.119  56.184  26.227  1.00  0.65           O  
ATOM   6185  OD2 ASP A 408       2.339  55.194  27.930  1.00  0.65           O  
ATOM   6186  H   ASP A 408      -0.326  56.608  25.518  1.00  0.65           H  
ATOM   6187  HA  ASP A 408       1.811  55.267  23.992  1.00  0.65           H  
ATOM   6188 1HB  ASP A 408       0.342  54.568  26.554  1.00  0.65           H  
ATOM   6189 2HB  ASP A 408       1.595  53.581  25.882  1.00  0.65           H  
ATOM   6190  N   ALA A 409       0.677  52.895  23.799  1.00  0.63           N  
ATOM   6191  CA  ALA A 409       0.043  51.704  23.267  1.00  0.63           C  
ATOM   6192  C   ALA A 409       0.442  50.474  24.055  1.00  0.63           C  
ATOM   6193  O   ALA A 409       1.500  50.444  24.675  1.00  0.63           O  
ATOM   6194  CB  ALA A 409       0.425  51.489  21.825  1.00  0.63           C  
ATOM   6195  H   ALA A 409       1.655  52.857  24.097  1.00  0.63           H  
ATOM   6196  HA  ALA A 409      -1.029  51.832  23.359  1.00  0.63           H  
ATOM   6197 1HB  ALA A 409      -0.071  50.598  21.461  1.00  0.63           H  
ATOM   6198 2HB  ALA A 409       0.107  52.354  21.251  1.00  0.63           H  
ATOM   6199 3HB  ALA A 409       1.497  51.359  21.761  1.00  0.63           H  
ATOM   6200  N   VAL A 410      -0.413  49.468  24.017  1.00  0.61           N  
ATOM   6201  CA  VAL A 410      -0.166  48.181  24.648  1.00  0.61           C  
ATOM   6202  C   VAL A 410      -0.132  47.097  23.580  1.00  0.61           C  
ATOM   6203  O   VAL A 410      -1.074  46.971  22.804  1.00  0.61           O  
ATOM   6204  CB  VAL A 410      -1.256  47.867  25.678  1.00  0.61           C  
ATOM   6205  CG1 VAL A 410      -1.011  46.505  26.272  1.00  0.61           C  
ATOM   6206  CG2 VAL A 410      -1.269  48.937  26.771  1.00  0.61           C  
ATOM   6207  H   VAL A 410      -1.267  49.607  23.485  1.00  0.61           H  
ATOM   6208  HA  VAL A 410       0.791  48.217  25.155  1.00  0.61           H  
ATOM   6209  HB  VAL A 410      -2.203  47.850  25.183  1.00  0.61           H  
ATOM   6210 1HG1 VAL A 410      -1.789  46.270  26.996  1.00  0.61           H  
ATOM   6211 2HG1 VAL A 410      -1.017  45.755  25.480  1.00  0.61           H  
ATOM   6212 3HG1 VAL A 410      -0.036  46.510  26.761  1.00  0.61           H  
ATOM   6213 1HG2 VAL A 410      -2.046  48.721  27.497  1.00  0.61           H  
ATOM   6214 2HG2 VAL A 410      -0.328  48.961  27.273  1.00  0.61           H  
ATOM   6215 3HG2 VAL A 410      -1.454  49.896  26.321  1.00  0.61           H  
ATOM   6216  N   LEU A 411       0.947  46.328  23.533  1.00  0.61           N  
ATOM   6217  CA  LEU A 411       1.107  45.305  22.500  1.00  0.61           C  
ATOM   6218  C   LEU A 411       1.380  43.905  23.035  1.00  0.61           C  
ATOM   6219  O   LEU A 411       2.391  43.670  23.702  1.00  0.61           O  
ATOM   6220  CB  LEU A 411       2.278  45.717  21.589  1.00  0.61           C  
ATOM   6221  CG  LEU A 411       2.713  44.736  20.484  1.00  0.61           C  
ATOM   6222  CD1 LEU A 411       1.600  44.579  19.464  1.00  0.61           C  
ATOM   6223  CD2 LEU A 411       4.032  45.244  19.821  1.00  0.61           C  
ATOM   6224  H   LEU A 411       1.677  46.479  24.226  1.00  0.61           H  
ATOM   6225  HA  LEU A 411       0.192  45.266  21.912  1.00  0.61           H  
ATOM   6226 1HB  LEU A 411       2.009  46.652  21.100  1.00  0.61           H  
ATOM   6227 2HB  LEU A 411       3.122  45.901  22.203  1.00  0.61           H  
ATOM   6228  HG  LEU A 411       2.891  43.765  20.925  1.00  0.61           H  
ATOM   6229 1HD1 LEU A 411       1.933  43.894  18.715  1.00  0.61           H  
ATOM   6230 2HD1 LEU A 411       0.698  44.196  19.951  1.00  0.61           H  
ATOM   6231 3HD1 LEU A 411       1.385  45.526  19.007  1.00  0.61           H  
ATOM   6232 1HD2 LEU A 411       4.344  44.539  19.059  1.00  0.61           H  
ATOM   6233 2HD2 LEU A 411       3.883  46.213  19.368  1.00  0.61           H  
ATOM   6234 3HD2 LEU A 411       4.809  45.322  20.567  1.00  0.61           H  
ATOM   6235  N   LEU A 412       0.511  42.962  22.664  1.00  0.63           N  
ATOM   6236  CA  LEU A 412       0.727  41.570  23.052  1.00  0.63           C  
ATOM   6237  C   LEU A 412       1.517  40.843  21.991  1.00  0.63           C  
ATOM   6238  O   LEU A 412       1.007  40.600  20.906  1.00  0.63           O  
ATOM   6239  CB  LEU A 412      -0.598  40.846  23.256  1.00  0.63           C  
ATOM   6240  CG  LEU A 412      -0.459  39.377  23.603  1.00  0.63           C  
ATOM   6241  CD1 LEU A 412       0.301  39.240  24.884  1.00  0.63           C  
ATOM   6242  CD2 LEU A 412      -1.794  38.792  23.746  1.00  0.63           C  
ATOM   6243  H   LEU A 412      -0.322  43.229  22.130  1.00  0.63           H  
ATOM   6244  HA  LEU A 412       1.306  41.543  23.960  1.00  0.63           H  
ATOM   6245 1HB  LEU A 412      -1.121  41.324  24.070  1.00  0.63           H  
ATOM   6246 2HB  LEU A 412      -1.204  40.933  22.355  1.00  0.63           H  
ATOM   6247  HG  LEU A 412       0.088  38.858  22.811  1.00  0.63           H  
ATOM   6248 1HD1 LEU A 412       0.399  38.219  25.142  1.00  0.63           H  
ATOM   6249 2HD1 LEU A 412       1.292  39.678  24.763  1.00  0.63           H  
ATOM   6250 3HD1 LEU A 412      -0.239  39.752  25.667  1.00  0.63           H  
ATOM   6251 1HD2 LEU A 412      -1.705  37.760  24.000  1.00  0.63           H  
ATOM   6252 2HD2 LEU A 412      -2.286  39.311  24.532  1.00  0.63           H  
ATOM   6253 3HD2 LEU A 412      -2.355  38.896  22.810  1.00  0.63           H  
ATOM   6254  N   SER A 413       2.770  40.501  22.297  1.00  0.66           N  
ATOM   6255  CA  SER A 413       3.653  39.906  21.293  1.00  0.66           C  
ATOM   6256  C   SER A 413       4.679  38.981  21.986  1.00  0.66           C  
ATOM   6257  O   SER A 413       5.820  39.393  22.192  1.00  0.66           O  
ATOM   6258  CB  SER A 413       4.343  41.031  20.542  1.00  0.66           C  
ATOM   6259  OG  SER A 413       5.066  40.557  19.437  1.00  0.66           O  
ATOM   6260  H   SER A 413       3.129  40.678  23.241  1.00  0.66           H  
ATOM   6261  HA  SER A 413       3.048  39.352  20.580  1.00  0.66           H  
ATOM   6262 1HB  SER A 413       3.611  41.747  20.202  1.00  0.66           H  
ATOM   6263 2HB  SER A 413       5.017  41.552  21.220  1.00  0.66           H  
ATOM   6264  HG  SER A 413       4.431  40.554  18.652  1.00  0.66           H  
ATOM   6265  N   PRO A 414       4.319  37.723  22.328  1.00  0.70           N  
ATOM   6266  CA  PRO A 414       4.996  36.890  23.323  1.00  0.70           C  
ATOM   6267  C   PRO A 414       6.474  36.542  23.148  1.00  0.70           C  
ATOM   6268  O   PRO A 414       7.150  36.291  24.153  1.00  0.70           O  
ATOM   6269  CB  PRO A 414       4.152  35.614  23.303  1.00  0.70           C  
ATOM   6270  CG  PRO A 414       3.432  35.619  21.966  1.00  0.70           C  
ATOM   6271  CD  PRO A 414       3.185  37.075  21.655  1.00  0.70           C  
ATOM   6272  HA  PRO A 414       4.852  37.340  24.270  1.00  0.70           H  
ATOM   6273 1HB  PRO A 414       4.803  34.729  23.430  1.00  0.70           H  
ATOM   6274 2HB  PRO A 414       3.467  35.610  24.157  1.00  0.70           H  
ATOM   6275 1HG  PRO A 414       4.051  35.116  21.211  1.00  0.70           H  
ATOM   6276 2HG  PRO A 414       2.503  35.037  22.041  1.00  0.70           H  
ATOM   6277 1HD  PRO A 414       3.240  37.202  20.566  1.00  0.70           H  
ATOM   6278 2HD  PRO A 414       2.231  37.427  22.072  1.00  0.70           H  
ATOM   6279  N   ALA A 415       6.985  36.545  21.910  1.00  0.76           N  
ATOM   6280  CA  ALA A 415       8.378  36.205  21.549  1.00  0.76           C  
ATOM   6281  C   ALA A 415       8.734  34.761  21.883  1.00  0.76           C  
ATOM   6282  O   ALA A 415       9.897  34.363  21.838  1.00  0.76           O  
ATOM   6283  CB  ALA A 415       9.358  37.116  22.275  1.00  0.76           C  
ATOM   6284  H   ALA A 415       6.374  36.745  21.126  1.00  0.76           H  
ATOM   6285  HA  ALA A 415       8.480  36.342  20.472  1.00  0.76           H  
ATOM   6286 1HB  ALA A 415      10.351  36.863  21.958  1.00  0.76           H  
ATOM   6287 2HB  ALA A 415       9.147  38.149  22.027  1.00  0.76           H  
ATOM   6288 3HB  ALA A 415       9.288  36.989  23.347  1.00  0.76           H  
ATOM   6289  N   CYS A 416       7.720  33.977  22.185  1.00  0.83           N  
ATOM   6290  CA  CYS A 416       7.854  32.590  22.557  1.00  0.83           C  
ATOM   6291  C   CYS A 416       6.536  31.830  22.474  1.00  0.83           C  
ATOM   6292  O   CYS A 416       5.477  32.437  22.326  1.00  0.83           O  
ATOM   6293  CB  CYS A 416       8.462  32.556  23.922  1.00  0.83           C  
ATOM   6294  SG  CYS A 416       7.630  33.437  25.109  1.00  0.83           S  
ATOM   6295  H   CYS A 416       6.803  34.392  22.184  1.00  0.83           H  
ATOM   6296  HA  CYS A 416       8.559  32.120  21.877  1.00  0.83           H  
ATOM   6297 1HB  CYS A 416       8.436  31.587  24.243  1.00  0.83           H  
ATOM   6298 2HB  CYS A 416       9.464  32.885  23.890  1.00  0.83           H  
ATOM   6299  HG  CYS A 416       7.686  34.642  24.508  1.00  0.83           H  
ATOM   6300  N   ALA A 417       6.568  30.494  22.554  1.00  0.90           N  
ATOM   6301  CA  ALA A 417       5.312  29.764  22.430  1.00  0.90           C  
ATOM   6302  C   ALA A 417       4.363  30.173  23.521  1.00  0.90           C  
ATOM   6303  O   ALA A 417       4.745  30.255  24.676  1.00  0.90           O  
ATOM   6304  CB  ALA A 417       5.538  28.267  22.483  1.00  0.90           C  
ATOM   6305  H   ALA A 417       7.427  29.969  22.716  1.00  0.90           H  
ATOM   6306  HA  ALA A 417       4.863  30.016  21.472  1.00  0.90           H  
ATOM   6307 1HB  ALA A 417       4.592  27.749  22.366  1.00  0.90           H  
ATOM   6308 2HB  ALA A 417       6.210  27.976  21.687  1.00  0.90           H  
ATOM   6309 3HB  ALA A 417       5.979  27.998  23.437  1.00  0.90           H  
ATOM   6310  N   SER A 418       3.100  30.313  23.181  1.00  0.97           N  
ATOM   6311  CA  SER A 418       2.075  30.709  24.136  1.00  0.97           C  
ATOM   6312  C   SER A 418       1.441  29.532  24.836  1.00  0.97           C  
ATOM   6313  O   SER A 418       0.568  29.704  25.693  1.00  0.97           O  
ATOM   6314  CB  SER A 418       0.980  31.416  23.419  1.00  0.97           C  
ATOM   6315  OG  SER A 418       1.460  32.569  22.796  1.00  0.97           O  
ATOM   6316  H   SER A 418       2.849  30.215  22.210  1.00  0.97           H  
ATOM   6317  HA  SER A 418       2.528  31.368  24.880  1.00  0.97           H  
ATOM   6318 1HB  SER A 418       0.530  30.756  22.712  1.00  0.97           H  
ATOM   6319 2HB  SER A 418       0.218  31.659  24.141  1.00  0.97           H  
ATOM   6320  HG  SER A 418       2.147  32.910  23.387  1.00  0.97           H  
ATOM   6321  N   LEU A 419       1.902  28.353  24.465  1.00  1.03           N  
ATOM   6322  CA  LEU A 419       1.355  27.074  24.874  1.00  1.03           C  
ATOM   6323  C   LEU A 419       1.420  26.834  26.384  1.00  1.03           C  
ATOM   6324  O   LEU A 419       0.658  26.038  26.928  1.00  1.03           O  
ATOM   6325  CB  LEU A 419       2.080  26.007  24.074  1.00  1.03           C  
ATOM   6326  CG  LEU A 419       1.807  26.145  22.555  1.00  1.03           C  
ATOM   6327  CD1 LEU A 419       2.634  25.136  21.786  1.00  1.03           C  
ATOM   6328  CD2 LEU A 419       0.302  26.002  22.289  1.00  1.03           C  
ATOM   6329  H   LEU A 419       2.660  28.349  23.803  1.00  1.03           H  
ATOM   6330  HA  LEU A 419       0.312  27.050  24.576  1.00  1.03           H  
ATOM   6331 1HB  LEU A 419       3.152  26.090  24.249  1.00  1.03           H  
ATOM   6332 2HB  LEU A 419       1.739  25.025  24.400  1.00  1.03           H  
ATOM   6333  HG  LEU A 419       2.120  27.130  22.232  1.00  1.03           H  
ATOM   6334 1HD1 LEU A 419       2.455  25.258  20.717  1.00  1.03           H  
ATOM   6335 2HD1 LEU A 419       3.691  25.294  21.996  1.00  1.03           H  
ATOM   6336 3HD1 LEU A 419       2.351  24.128  22.088  1.00  1.03           H  
ATOM   6337 1HD2 LEU A 419       0.103  26.124  21.224  1.00  1.03           H  
ATOM   6338 2HD2 LEU A 419      -0.041  25.017  22.607  1.00  1.03           H  
ATOM   6339 3HD2 LEU A 419      -0.249  26.767  22.848  1.00  1.03           H  
ATOM   6340  N   ASP A 420       2.338  27.508  27.080  1.00  1.08           N  
ATOM   6341  CA  ASP A 420       2.377  27.405  28.539  1.00  1.08           C  
ATOM   6342  C   ASP A 420       1.094  27.947  29.169  1.00  1.08           C  
ATOM   6343  O   ASP A 420       0.701  27.524  30.257  1.00  1.08           O  
ATOM   6344  CB  ASP A 420       3.548  28.201  29.123  1.00  1.08           C  
ATOM   6345  CG  ASP A 420       3.686  28.066  30.678  1.00  1.08           C  
ATOM   6346  OD1 ASP A 420       3.924  26.966  31.154  1.00  1.08           O  
ATOM   6347  OD2 ASP A 420       3.662  29.100  31.365  1.00  1.08           O  
ATOM   6348  H   ASP A 420       2.975  28.123  26.598  1.00  1.08           H  
ATOM   6349  HA  ASP A 420       2.482  26.356  28.812  1.00  1.08           H  
ATOM   6350 1HB  ASP A 420       4.478  27.879  28.655  1.00  1.08           H  
ATOM   6351 2HB  ASP A 420       3.419  29.256  28.884  1.00  1.08           H  
ATOM   6352  N   MET A 421       0.507  28.956  28.523  1.00  1.13           N  
ATOM   6353  CA  MET A 421      -0.657  29.638  29.052  1.00  1.13           C  
ATOM   6354  C   MET A 421      -1.983  29.249  28.393  1.00  1.13           C  
ATOM   6355  O   MET A 421      -3.014  29.170  29.067  1.00  1.13           O  
ATOM   6356  CB  MET A 421      -0.429  31.132  28.896  1.00  1.13           C  
ATOM   6357  CG  MET A 421       0.704  31.714  29.717  1.00  1.13           C  
ATOM   6358  SD  MET A 421       0.415  31.502  31.441  1.00  1.13           S  
ATOM   6359  CE  MET A 421      -1.013  32.566  31.572  1.00  1.13           C  
ATOM   6360  H   MET A 421       0.845  29.232  27.607  1.00  1.13           H  
ATOM   6361  HA  MET A 421      -0.735  29.398  30.111  1.00  1.13           H  
ATOM   6362 1HB  MET A 421      -0.238  31.356  27.852  1.00  1.13           H  
ATOM   6363 2HB  MET A 421      -1.329  31.646  29.194  1.00  1.13           H  
ATOM   6364 1HG  MET A 421       1.641  31.216  29.463  1.00  1.13           H  
ATOM   6365 2HG  MET A 421       0.813  32.779  29.511  1.00  1.13           H  
ATOM   6366 1HE  MET A 421      -1.365  32.549  32.599  1.00  1.13           H  
ATOM   6367 2HE  MET A 421      -0.738  33.582  31.288  1.00  1.13           H  
ATOM   6368 3HE  MET A 421      -1.803  32.201  30.914  1.00  1.13           H  
ATOM   6369  N   PHE A 422      -1.958  29.030  27.073  1.00  1.17           N  
ATOM   6370  CA  PHE A 422      -3.190  28.790  26.311  1.00  1.17           C  
ATOM   6371  C   PHE A 422      -3.111  27.583  25.388  1.00  1.17           C  
ATOM   6372  O   PHE A 422      -2.032  27.152  25.003  1.00  1.17           O  
ATOM   6373  CB  PHE A 422      -3.571  30.042  25.525  1.00  1.17           C  
ATOM   6374  CG  PHE A 422      -3.751  31.197  26.437  1.00  1.17           C  
ATOM   6375  CD1 PHE A 422      -2.754  32.127  26.620  1.00  1.17           C  
ATOM   6376  CD2 PHE A 422      -4.880  31.296  27.194  1.00  1.17           C  
ATOM   6377  CE1 PHE A 422      -2.910  33.152  27.534  1.00  1.17           C  
ATOM   6378  CE2 PHE A 422      -5.024  32.301  28.108  1.00  1.17           C  
ATOM   6379  CZ  PHE A 422      -4.050  33.221  28.274  1.00  1.17           C  
ATOM   6380  H   PHE A 422      -1.068  29.082  26.582  1.00  1.17           H  
ATOM   6381  HA  PHE A 422      -3.996  28.598  27.021  1.00  1.17           H  
ATOM   6382 1HB  PHE A 422      -2.793  30.281  24.797  1.00  1.17           H  
ATOM   6383 2HB  PHE A 422      -4.502  29.878  24.982  1.00  1.17           H  
ATOM   6384  HD1 PHE A 422      -1.840  32.038  26.037  1.00  1.17           H  
ATOM   6385  HD2 PHE A 422      -5.667  30.545  27.074  1.00  1.17           H  
ATOM   6386  HE1 PHE A 422      -2.120  33.888  27.678  1.00  1.17           H  
ATOM   6387  HE2 PHE A 422      -5.924  32.357  28.713  1.00  1.17           H  
ATOM   6388  HZ  PHE A 422      -4.186  33.994  29.002  1.00  1.17           H  
ATOM   6389  N   LYS A 423      -4.267  27.046  24.991  1.00  1.19           N  
ATOM   6390  CA  LYS A 423      -4.284  25.890  24.088  1.00  1.19           C  
ATOM   6391  C   LYS A 423      -3.622  26.199  22.756  1.00  1.19           C  
ATOM   6392  O   LYS A 423      -3.025  25.328  22.121  1.00  1.19           O  
ATOM   6393  CB  LYS A 423      -5.714  25.428  23.826  1.00  1.19           C  
ATOM   6394  CG  LYS A 423      -6.402  24.769  25.011  1.00  1.19           C  
ATOM   6395  CD  LYS A 423      -7.828  24.365  24.656  1.00  1.19           C  
ATOM   6396  CE  LYS A 423      -8.533  23.708  25.833  1.00  1.19           C  
ATOM   6397  NZ  LYS A 423      -9.944  23.367  25.507  1.00  1.19           N  
ATOM   6398  H   LYS A 423      -5.155  27.457  25.299  1.00  1.19           H  
ATOM   6399  HA  LYS A 423      -3.728  25.078  24.558  1.00  1.19           H  
ATOM   6400 1HB  LYS A 423      -6.320  26.294  23.536  1.00  1.19           H  
ATOM   6401 2HB  LYS A 423      -5.723  24.729  22.991  1.00  1.19           H  
ATOM   6402 1HG  LYS A 423      -5.839  23.891  25.323  1.00  1.19           H  
ATOM   6403 2HG  LYS A 423      -6.434  25.480  25.840  1.00  1.19           H  
ATOM   6404 1HD  LYS A 423      -8.387  25.259  24.366  1.00  1.19           H  
ATOM   6405 2HD  LYS A 423      -7.815  23.674  23.815  1.00  1.19           H  
ATOM   6406 1HE  LYS A 423      -8.002  22.796  26.104  1.00  1.19           H  
ATOM   6407 2HE  LYS A 423      -8.522  24.391  26.682  1.00  1.19           H  
ATOM   6408 1HZ  LYS A 423     -10.382  22.935  26.309  1.00  1.19           H  
ATOM   6409 2HZ  LYS A 423     -10.442  24.214  25.265  1.00  1.19           H  
ATOM   6410 3HZ  LYS A 423      -9.966  22.727  24.726  1.00  1.19           H  
ATOM   6411  N   ASN A 424      -3.764  27.439  22.319  1.00  1.18           N  
ATOM   6412  CA  ASN A 424      -3.174  27.880  21.074  1.00  1.18           C  
ATOM   6413  C   ASN A 424      -3.030  29.396  21.008  1.00  1.18           C  
ATOM   6414  O   ASN A 424      -3.392  30.131  21.934  1.00  1.18           O  
ATOM   6415  CB  ASN A 424      -3.935  27.298  19.888  1.00  1.18           C  
ATOM   6416  CG  ASN A 424      -5.408  27.611  19.878  1.00  1.18           C  
ATOM   6417  OD1 ASN A 424      -5.853  28.756  20.003  1.00  1.18           O  
ATOM   6418  ND2 ASN A 424      -6.198  26.573  19.728  1.00  1.18           N  
ATOM   6419  H   ASN A 424      -4.279  28.090  22.891  1.00  1.18           H  
ATOM   6420  HA  ASN A 424      -2.159  27.479  21.026  1.00  1.18           H  
ATOM   6421 1HB  ASN A 424      -3.503  27.667  18.961  1.00  1.18           H  
ATOM   6422 2HB  ASN A 424      -3.817  26.215  19.877  1.00  1.18           H  
ATOM   6423 1HD2 ASN A 424      -7.192  26.698  19.709  1.00  1.18           H  
ATOM   6424 2HD2 ASN A 424      -5.808  25.655  19.627  1.00  1.18           H  
ATOM   6425  N   PHE A 425      -2.496  29.846  19.888  1.00  1.15           N  
ATOM   6426  CA  PHE A 425      -2.180  31.241  19.646  1.00  1.15           C  
ATOM   6427  C   PHE A 425      -3.447  32.075  19.487  1.00  1.15           C  
ATOM   6428  O   PHE A 425      -3.541  33.190  20.014  1.00  1.15           O  
ATOM   6429  CB  PHE A 425      -1.318  31.250  18.402  1.00  1.15           C  
ATOM   6430  CG  PHE A 425      -0.158  30.315  18.647  1.00  1.15           C  
ATOM   6431  CD1 PHE A 425       0.402  30.239  19.887  1.00  1.15           C  
ATOM   6432  CD2 PHE A 425       0.295  29.451  17.678  1.00  1.15           C  
ATOM   6433  CE1 PHE A 425       1.405  29.332  20.170  1.00  1.15           C  
ATOM   6434  CE2 PHE A 425       1.308  28.548  17.946  1.00  1.15           C  
ATOM   6435  CZ  PHE A 425       1.862  28.490  19.203  1.00  1.15           C  
ATOM   6436  H   PHE A 425      -2.247  29.175  19.178  1.00  1.15           H  
ATOM   6437  HA  PHE A 425      -1.612  31.629  20.490  1.00  1.15           H  
ATOM   6438 1HB  PHE A 425      -1.878  30.913  17.533  1.00  1.15           H  
ATOM   6439 2HB  PHE A 425      -0.939  32.250  18.208  1.00  1.15           H  
ATOM   6440  HD1 PHE A 425       0.025  30.905  20.648  1.00  1.15           H  
ATOM   6441  HD2 PHE A 425      -0.160  29.475  16.691  1.00  1.15           H  
ATOM   6442  HE1 PHE A 425       1.822  29.276  21.149  1.00  1.15           H  
ATOM   6443  HE2 PHE A 425       1.656  27.872  17.166  1.00  1.15           H  
ATOM   6444  HZ  PHE A 425       2.650  27.773  19.424  1.00  1.15           H  
ATOM   6445  N   GLU A 426      -4.420  31.517  18.766  1.00  1.09           N  
ATOM   6446  CA  GLU A 426      -5.694  32.180  18.544  1.00  1.09           C  
ATOM   6447  C   GLU A 426      -6.416  32.417  19.866  1.00  1.09           C  
ATOM   6448  O   GLU A 426      -6.939  33.511  20.097  1.00  1.09           O  
ATOM   6449  CB  GLU A 426      -6.575  31.358  17.600  1.00  1.09           C  
ATOM   6450  CG  GLU A 426      -7.931  31.986  17.311  1.00  1.09           C  
ATOM   6451  CD  GLU A 426      -8.757  31.205  16.305  1.00  1.09           C  
ATOM   6452  OE1 GLU A 426      -8.268  30.239  15.768  1.00  1.09           O  
ATOM   6453  OE2 GLU A 426      -9.899  31.573  16.098  1.00  1.09           O  
ATOM   6454  H   GLU A 426      -4.271  30.600  18.374  1.00  1.09           H  
ATOM   6455  HA  GLU A 426      -5.505  33.149  18.082  1.00  1.09           H  
ATOM   6456 1HB  GLU A 426      -6.057  31.218  16.650  1.00  1.09           H  
ATOM   6457 2HB  GLU A 426      -6.747  30.371  18.028  1.00  1.09           H  
ATOM   6458 1HG  GLU A 426      -8.485  32.049  18.247  1.00  1.09           H  
ATOM   6459 2HG  GLU A 426      -7.781  33.001  16.943  1.00  1.09           H  
ATOM   6460  N   GLU A 427      -6.427  31.399  20.741  1.00  1.01           N  
ATOM   6461  CA  GLU A 427      -7.076  31.527  22.041  1.00  1.01           C  
ATOM   6462  C   GLU A 427      -6.445  32.649  22.843  1.00  1.01           C  
ATOM   6463  O   GLU A 427      -7.158  33.503  23.376  1.00  1.01           O  
ATOM   6464  CB  GLU A 427      -7.020  30.210  22.844  1.00  1.01           C  
ATOM   6465  CG  GLU A 427      -7.682  30.316  24.236  1.00  1.01           C  
ATOM   6466  CD  GLU A 427      -7.756  29.021  25.086  1.00  1.01           C  
ATOM   6467  OE1 GLU A 427      -6.740  28.402  25.373  1.00  1.01           O  
ATOM   6468  OE2 GLU A 427      -8.854  28.672  25.450  1.00  1.01           O  
ATOM   6469  H   GLU A 427      -5.994  30.517  20.485  1.00  1.01           H  
ATOM   6470  HA  GLU A 427      -8.123  31.777  21.877  1.00  1.01           H  
ATOM   6471 1HB  GLU A 427      -7.519  29.418  22.286  1.00  1.01           H  
ATOM   6472 2HB  GLU A 427      -5.980  29.909  22.978  1.00  1.01           H  
ATOM   6473 1HG  GLU A 427      -7.100  31.039  24.793  1.00  1.01           H  
ATOM   6474 2HG  GLU A 427      -8.684  30.725  24.118  1.00  1.01           H  
ATOM   6475  N   ARG A 428      -5.110  32.696  22.885  1.00  0.92           N  
ATOM   6476  CA  ARG A 428      -4.444  33.770  23.613  1.00  0.92           C  
ATOM   6477  C   ARG A 428      -4.927  35.124  23.115  1.00  0.92           C  
ATOM   6478  O   ARG A 428      -5.302  35.997  23.904  1.00  0.92           O  
ATOM   6479  CB  ARG A 428      -2.944  33.719  23.412  1.00  0.92           C  
ATOM   6480  CG  ARG A 428      -2.156  34.772  24.196  1.00  0.92           C  
ATOM   6481  CD  ARG A 428      -0.728  34.696  23.867  1.00  0.92           C  
ATOM   6482  NE  ARG A 428       0.139  35.568  24.657  1.00  0.92           N  
ATOM   6483  CZ  ARG A 428       0.806  35.201  25.790  1.00  0.92           C  
ATOM   6484  NH1 ARG A 428       0.704  33.985  26.269  1.00  0.92           N  
ATOM   6485  NH2 ARG A 428       1.590  36.057  26.413  1.00  0.92           N  
ATOM   6486  H   ARG A 428      -4.555  31.964  22.431  1.00  0.92           H  
ATOM   6487  HA  ARG A 428      -4.678  33.674  24.674  1.00  0.92           H  
ATOM   6488 1HB  ARG A 428      -2.572  32.734  23.681  1.00  0.92           H  
ATOM   6489 2HB  ARG A 428      -2.716  33.869  22.359  1.00  0.92           H  
ATOM   6490 1HG  ARG A 428      -2.538  35.739  23.912  1.00  0.92           H  
ATOM   6491 2HG  ARG A 428      -2.274  34.636  25.250  1.00  0.92           H  
ATOM   6492 1HD  ARG A 428      -0.431  33.709  24.048  1.00  0.92           H  
ATOM   6493 2HD  ARG A 428      -0.584  34.934  22.811  1.00  0.92           H  
ATOM   6494  HE  ARG A 428       0.264  36.513  24.325  1.00  0.92           H  
ATOM   6495 1HH1 ARG A 428       0.123  33.304  25.802  1.00  0.92           H  
ATOM   6496 2HH1 ARG A 428       1.228  33.735  27.100  1.00  0.92           H  
ATOM   6497 1HH2 ARG A 428       1.698  36.995  26.061  1.00  0.92           H  
ATOM   6498 2HH2 ARG A 428       2.104  35.760  27.237  1.00  0.92           H  
ATOM   6499  N   GLY A 429      -4.939  35.277  21.791  1.00  0.84           N  
ATOM   6500  CA  GLY A 429      -5.347  36.516  21.146  1.00  0.84           C  
ATOM   6501  C   GLY A 429      -6.773  36.909  21.501  1.00  0.84           C  
ATOM   6502  O   GLY A 429      -7.034  38.026  21.967  1.00  0.84           O  
ATOM   6503  H   GLY A 429      -4.621  34.509  21.196  1.00  0.84           H  
ATOM   6504 1HA  GLY A 429      -4.665  37.313  21.439  1.00  0.84           H  
ATOM   6505 2HA  GLY A 429      -5.255  36.408  20.064  1.00  0.84           H  
ATOM   6506  N   ARG A 430      -7.710  35.984  21.317  1.00  0.78           N  
ATOM   6507  CA  ARG A 430      -9.096  36.289  21.616  1.00  0.78           C  
ATOM   6508  C   ARG A 430      -9.278  36.675  23.079  1.00  0.78           C  
ATOM   6509  O   ARG A 430     -10.042  37.597  23.385  1.00  0.78           O  
ATOM   6510  CB  ARG A 430      -9.982  35.104  21.272  1.00  0.78           C  
ATOM   6511  CG  ARG A 430     -10.160  34.868  19.768  1.00  0.78           C  
ATOM   6512  CD  ARG A 430     -11.066  33.723  19.478  1.00  0.78           C  
ATOM   6513  NE  ARG A 430     -11.201  33.478  18.040  1.00  0.78           N  
ATOM   6514  CZ  ARG A 430     -12.040  34.115  17.215  1.00  0.78           C  
ATOM   6515  NH1 ARG A 430     -12.850  35.061  17.650  1.00  0.78           N  
ATOM   6516  NH2 ARG A 430     -12.027  33.761  15.953  1.00  0.78           N  
ATOM   6517  H   ARG A 430      -7.447  35.071  20.947  1.00  0.78           H  
ATOM   6518  HA  ARG A 430      -9.399  37.132  20.996  1.00  0.78           H  
ATOM   6519 1HB  ARG A 430      -9.538  34.198  21.694  1.00  0.78           H  
ATOM   6520 2HB  ARG A 430     -10.964  35.231  21.721  1.00  0.78           H  
ATOM   6521 1HG  ARG A 430     -10.573  35.763  19.306  1.00  0.78           H  
ATOM   6522 2HG  ARG A 430      -9.186  34.648  19.324  1.00  0.78           H  
ATOM   6523 1HD  ARG A 430     -10.655  32.822  19.936  1.00  0.78           H  
ATOM   6524 2HD  ARG A 430     -12.054  33.922  19.886  1.00  0.78           H  
ATOM   6525  HE  ARG A 430     -10.613  32.758  17.599  1.00  0.78           H  
ATOM   6526 1HH1 ARG A 430     -12.846  35.319  18.627  1.00  0.78           H  
ATOM   6527 2HH1 ARG A 430     -13.474  35.525  17.007  1.00  0.78           H  
ATOM   6528 1HH2 ARG A 430     -11.375  33.012  15.675  1.00  0.78           H  
ATOM   6529 2HH2 ARG A 430     -12.637  34.203  15.285  1.00  0.78           H  
ATOM   6530  N   LEU A 431      -8.556  36.012  23.981  1.00  0.73           N  
ATOM   6531  CA  LEU A 431      -8.645  36.345  25.391  1.00  0.73           C  
ATOM   6532  C   LEU A 431      -8.040  37.714  25.686  1.00  0.73           C  
ATOM   6533  O   LEU A 431      -8.562  38.450  26.524  1.00  0.73           O  
ATOM   6534  CB  LEU A 431      -8.015  35.239  26.212  1.00  0.73           C  
ATOM   6535  CG  LEU A 431      -8.823  33.949  26.169  1.00  0.73           C  
ATOM   6536  CD1 LEU A 431      -8.069  32.894  26.840  1.00  0.73           C  
ATOM   6537  CD2 LEU A 431     -10.179  34.177  26.825  1.00  0.73           C  
ATOM   6538  H   LEU A 431      -7.944  35.246  23.689  1.00  0.73           H  
ATOM   6539  HA  LEU A 431      -9.698  36.384  25.658  1.00  0.73           H  
ATOM   6540 1HB  LEU A 431      -7.024  35.024  25.807  1.00  0.73           H  
ATOM   6541 2HB  LEU A 431      -7.916  35.561  27.246  1.00  0.73           H  
ATOM   6542  HG  LEU A 431      -8.972  33.646  25.132  1.00  0.73           H  
ATOM   6543 1HD1 LEU A 431      -8.622  31.954  26.801  1.00  0.73           H  
ATOM   6544 2HD1 LEU A 431      -7.126  32.785  26.319  1.00  0.73           H  
ATOM   6545 3HD1 LEU A 431      -7.900  33.177  27.872  1.00  0.73           H  
ATOM   6546 1HD2 LEU A 431     -10.758  33.253  26.788  1.00  0.73           H  
ATOM   6547 2HD2 LEU A 431     -10.036  34.476  27.863  1.00  0.73           H  
ATOM   6548 3HD2 LEU A 431     -10.714  34.963  26.290  1.00  0.73           H  
ATOM   6549  N   PHE A 432      -6.966  38.090  24.982  1.00  0.70           N  
ATOM   6550  CA  PHE A 432      -6.409  39.427  25.155  1.00  0.70           C  
ATOM   6551  C   PHE A 432      -7.478  40.419  24.802  1.00  0.70           C  
ATOM   6552  O   PHE A 432      -7.763  41.339  25.564  1.00  0.70           O  
ATOM   6553  CB  PHE A 432      -5.216  39.677  24.235  1.00  0.70           C  
ATOM   6554  CG  PHE A 432      -4.639  41.119  24.242  1.00  0.70           C  
ATOM   6555  CD1 PHE A 432      -3.785  41.583  25.239  1.00  0.70           C  
ATOM   6556  CD2 PHE A 432      -4.960  41.996  23.213  1.00  0.70           C  
ATOM   6557  CE1 PHE A 432      -3.267  42.886  25.194  1.00  0.70           C  
ATOM   6558  CE2 PHE A 432      -4.450  43.285  23.176  1.00  0.70           C  
ATOM   6559  CZ  PHE A 432      -3.601  43.727  24.165  1.00  0.70           C  
ATOM   6560  H   PHE A 432      -6.529  37.440  24.326  1.00  0.70           H  
ATOM   6561  HA  PHE A 432      -6.113  39.567  26.194  1.00  0.70           H  
ATOM   6562 1HB  PHE A 432      -4.449  38.996  24.495  1.00  0.70           H  
ATOM   6563 2HB  PHE A 432      -5.493  39.446  23.214  1.00  0.70           H  
ATOM   6564  HD1 PHE A 432      -3.515  40.921  26.055  1.00  0.70           H  
ATOM   6565  HD2 PHE A 432      -5.627  41.649  22.424  1.00  0.70           H  
ATOM   6566  HE1 PHE A 432      -2.596  43.237  25.975  1.00  0.70           H  
ATOM   6567  HE2 PHE A 432      -4.712  43.955  22.361  1.00  0.70           H  
ATOM   6568  HZ  PHE A 432      -3.198  44.741  24.124  1.00  0.70           H  
ATOM   6569  N   ALA A 433      -8.078  40.233  23.627  1.00  0.69           N  
ATOM   6570  CA  ALA A 433      -9.071  41.174  23.167  1.00  0.69           C  
ATOM   6571  C   ALA A 433     -10.221  41.261  24.153  1.00  0.69           C  
ATOM   6572  O   ALA A 433     -10.655  42.357  24.497  1.00  0.69           O  
ATOM   6573  CB  ALA A 433      -9.573  40.761  21.796  1.00  0.69           C  
ATOM   6574  H   ALA A 433      -7.816  39.433  23.048  1.00  0.69           H  
ATOM   6575  HA  ALA A 433      -8.603  42.148  23.108  1.00  0.69           H  
ATOM   6576 1HB  ALA A 433     -10.307  41.486  21.443  1.00  0.69           H  
ATOM   6577 2HB  ALA A 433      -8.733  40.718  21.102  1.00  0.69           H  
ATOM   6578 3HB  ALA A 433     -10.037  39.778  21.865  1.00  0.69           H  
ATOM   6579  N   LYS A 434     -10.655  40.117  24.687  1.00  0.67           N  
ATOM   6580  CA  LYS A 434     -11.743  40.105  25.653  1.00  0.67           C  
ATOM   6581  C   LYS A 434     -11.346  40.916  26.881  1.00  0.67           C  
ATOM   6582  O   LYS A 434     -12.092  41.787  27.334  1.00  0.67           O  
ATOM   6583  CB  LYS A 434     -12.078  38.659  26.039  1.00  0.67           C  
ATOM   6584  CG  LYS A 434     -13.249  38.469  27.005  1.00  0.67           C  
ATOM   6585  CD  LYS A 434     -13.482  36.970  27.271  1.00  0.67           C  
ATOM   6586  CE  LYS A 434     -14.753  36.717  28.083  1.00  0.67           C  
ATOM   6587  NZ  LYS A 434     -14.663  37.265  29.457  1.00  0.67           N  
ATOM   6588  H   LYS A 434     -10.259  39.230  24.375  1.00  0.67           H  
ATOM   6589  HA  LYS A 434     -12.620  40.571  25.201  1.00  0.67           H  
ATOM   6590 1HB  LYS A 434     -12.283  38.085  25.134  1.00  0.67           H  
ATOM   6591 2HB  LYS A 434     -11.204  38.210  26.506  1.00  0.67           H  
ATOM   6592 1HG  LYS A 434     -13.030  38.973  27.953  1.00  0.67           H  
ATOM   6593 2HG  LYS A 434     -14.153  38.909  26.583  1.00  0.67           H  
ATOM   6594 1HD  LYS A 434     -13.556  36.443  26.319  1.00  0.67           H  
ATOM   6595 2HD  LYS A 434     -12.628  36.570  27.819  1.00  0.67           H  
ATOM   6596 1HE  LYS A 434     -15.598  37.179  27.575  1.00  0.67           H  
ATOM   6597 2HE  LYS A 434     -14.923  35.642  28.145  1.00  0.67           H  
ATOM   6598 1HZ  LYS A 434     -15.515  37.092  29.961  1.00  0.67           H  
ATOM   6599 2HZ  LYS A 434     -13.896  36.854  29.955  1.00  0.67           H  
ATOM   6600 3HZ  LYS A 434     -14.523  38.284  29.411  1.00  0.67           H  
ATOM   6601  N   ALA A 435     -10.148  40.646  27.403  1.00  0.68           N  
ATOM   6602  CA  ALA A 435      -9.647  41.329  28.585  1.00  0.68           C  
ATOM   6603  C   ALA A 435      -9.567  42.827  28.353  1.00  0.68           C  
ATOM   6604  O   ALA A 435      -9.882  43.617  29.231  1.00  0.68           O  
ATOM   6605  CB  ALA A 435      -8.284  40.785  28.945  1.00  0.68           C  
ATOM   6606  H   ALA A 435      -9.567  39.927  26.975  1.00  0.68           H  
ATOM   6607  HA  ALA A 435     -10.341  41.146  29.406  1.00  0.68           H  
ATOM   6608 1HB  ALA A 435      -7.917  41.281  29.844  1.00  0.68           H  
ATOM   6609 2HB  ALA A 435      -8.357  39.714  29.125  1.00  0.68           H  
ATOM   6610 3HB  ALA A 435      -7.607  40.963  28.125  1.00  0.68           H  
ATOM   6611  N   VAL A 436      -9.180  43.238  27.155  1.00  0.72           N  
ATOM   6612  CA  VAL A 436      -9.124  44.657  26.851  1.00  0.72           C  
ATOM   6613  C   VAL A 436     -10.530  45.253  26.808  1.00  0.72           C  
ATOM   6614  O   VAL A 436     -10.786  46.309  27.387  1.00  0.72           O  
ATOM   6615  CB  VAL A 436      -8.406  44.896  25.517  1.00  0.72           C  
ATOM   6616  CG1 VAL A 436      -8.525  46.344  25.115  1.00  0.72           C  
ATOM   6617  CG2 VAL A 436      -6.933  44.535  25.647  1.00  0.72           C  
ATOM   6618  H   VAL A 436      -8.902  42.554  26.451  1.00  0.72           H  
ATOM   6619  HA  VAL A 436      -8.561  45.155  27.639  1.00  0.72           H  
ATOM   6620  HB  VAL A 436      -8.875  44.284  24.748  1.00  0.72           H  
ATOM   6621 1HG1 VAL A 436      -8.025  46.487  24.164  1.00  0.72           H  
ATOM   6622 2HG1 VAL A 436      -9.577  46.599  25.016  1.00  0.72           H  
ATOM   6623 3HG1 VAL A 436      -8.063  46.978  25.872  1.00  0.72           H  
ATOM   6624 1HG2 VAL A 436      -6.446  44.703  24.698  1.00  0.72           H  
ATOM   6625 2HG2 VAL A 436      -6.480  45.157  26.405  1.00  0.72           H  
ATOM   6626 3HG2 VAL A 436      -6.822  43.499  25.928  1.00  0.72           H  
ATOM   6627  N   GLU A 437     -11.459  44.563  26.146  1.00  0.79           N  
ATOM   6628  CA  GLU A 437     -12.833  45.043  26.013  1.00  0.79           C  
ATOM   6629  C   GLU A 437     -13.538  45.208  27.365  1.00  0.79           C  
ATOM   6630  O   GLU A 437     -14.334  46.140  27.547  1.00  0.79           O  
ATOM   6631  CB  GLU A 437     -13.647  44.123  25.092  1.00  0.79           C  
ATOM   6632  CG  GLU A 437     -13.254  44.207  23.596  1.00  0.79           C  
ATOM   6633  CD  GLU A 437     -14.008  43.223  22.715  1.00  0.79           C  
ATOM   6634  OE1 GLU A 437     -14.748  42.418  23.234  1.00  0.79           O  
ATOM   6635  OE2 GLU A 437     -13.838  43.284  21.518  1.00  0.79           O  
ATOM   6636  H   GLU A 437     -11.199  43.684  25.696  1.00  0.79           H  
ATOM   6637  HA  GLU A 437     -12.792  46.015  25.537  1.00  0.79           H  
ATOM   6638 1HB  GLU A 437     -13.516  43.088  25.412  1.00  0.79           H  
ATOM   6639 2HB  GLU A 437     -14.706  44.362  25.181  1.00  0.79           H  
ATOM   6640 1HG  GLU A 437     -13.461  45.217  23.244  1.00  0.79           H  
ATOM   6641 2HG  GLU A 437     -12.187  44.040  23.495  1.00  0.79           H  
ATOM   6642  N   GLU A 438     -13.202  44.356  28.338  1.00  0.91           N  
ATOM   6643  CA  GLU A 438     -13.829  44.429  29.655  1.00  0.91           C  
ATOM   6644  C   GLU A 438     -13.272  45.545  30.556  1.00  0.91           C  
ATOM   6645  O   GLU A 438     -13.783  45.752  31.662  1.00  0.91           O  
ATOM   6646  CB  GLU A 438     -13.717  43.090  30.393  1.00  0.91           C  
ATOM   6647  CG  GLU A 438     -14.528  41.945  29.769  1.00  0.91           C  
ATOM   6648  CD  GLU A 438     -14.455  40.654  30.561  1.00  0.91           C  
ATOM   6649  OE1 GLU A 438     -13.827  40.632  31.587  1.00  0.91           O  
ATOM   6650  OE2 GLU A 438     -15.020  39.670  30.116  1.00  0.91           O  
ATOM   6651  H   GLU A 438     -12.549  43.599  28.126  1.00  0.91           H  
ATOM   6652  HA  GLU A 438     -14.887  44.634  29.503  1.00  0.91           H  
ATOM   6653 1HB  GLU A 438     -12.667  42.781  30.408  1.00  0.91           H  
ATOM   6654 2HB  GLU A 438     -14.038  43.213  31.426  1.00  0.91           H  
ATOM   6655 1HG  GLU A 438     -15.570  42.254  29.700  1.00  0.91           H  
ATOM   6656 2HG  GLU A 438     -14.170  41.766  28.760  1.00  0.91           H  
ATOM   6657  N   LEU A 439     -12.232  46.258  30.119  1.00  1.08           N  
ATOM   6658  CA  LEU A 439     -11.703  47.352  30.925  1.00  1.08           C  
ATOM   6659  C   LEU A 439     -12.239  48.676  30.394  1.00  1.08           C  
ATOM   6660  O   LEU A 439     -11.979  49.042  29.246  1.00  1.08           O  
ATOM   6661  CB  LEU A 439     -10.170  47.358  30.941  1.00  1.08           C  
ATOM   6662  CG  LEU A 439      -9.516  46.091  31.468  1.00  1.08           C  
ATOM   6663  CD1 LEU A 439      -7.998  46.238  31.432  1.00  1.08           C  
ATOM   6664  CD2 LEU A 439     -10.011  45.802  32.852  1.00  1.08           C  
ATOM   6665  H   LEU A 439     -11.820  46.074  29.203  1.00  1.08           H  
ATOM   6666  HA  LEU A 439     -12.050  47.235  31.950  1.00  1.08           H  
ATOM   6667 1HB  LEU A 439      -9.824  47.505  29.918  1.00  1.08           H  
ATOM   6668 2HB  LEU A 439      -9.839  48.189  31.555  1.00  1.08           H  
ATOM   6669  HG  LEU A 439      -9.784  45.279  30.836  1.00  1.08           H  
ATOM   6670 1HD1 LEU A 439      -7.542  45.315  31.787  1.00  1.08           H  
ATOM   6671 2HD1 LEU A 439      -7.686  46.431  30.407  1.00  1.08           H  
ATOM   6672 3HD1 LEU A 439      -7.693  47.065  32.068  1.00  1.08           H  
ATOM   6673 1HD2 LEU A 439      -9.555  44.884  33.194  1.00  1.08           H  
ATOM   6674 2HD2 LEU A 439      -9.743  46.622  33.518  1.00  1.08           H  
ATOM   6675 3HD2 LEU A 439     -11.095  45.685  32.835  1.00  1.08           H  
ATOM   6676  N   ALA A 440     -13.023  49.368  31.214  1.00  1.29           N  
ATOM   6677  CA  ALA A 440     -13.654  50.614  30.799  1.00  1.29           C  
ATOM   6678  C   ALA A 440     -13.211  51.759  31.695  1.00  1.29           C  
ATOM   6679  O   ALA A 440     -13.648  52.894  31.513  1.00  1.29           O  
ATOM   6680  OXT ALA A 440     -12.210  51.597  32.390  1.00  1.29           O  
ATOM   6681  CB  ALA A 440     -15.167  50.470  30.822  1.00  1.29           C  
ATOM   6682  H   ALA A 440     -13.197  49.007  32.143  1.00  1.29           H  
ATOM   6683  HA  ALA A 440     -13.341  50.839  29.781  1.00  1.29           H  
ATOM   6684 1HB  ALA A 440     -15.627  51.400  30.489  1.00  1.29           H  
ATOM   6685 2HB  ALA A 440     -15.463  49.657  30.156  1.00  1.29           H  
ATOM   6686 3HB  ALA A 440     -15.495  50.244  31.836  1.00  1.29           H  
ENDMDL

REMARK ID 161468 DOMAINID 157592 MODEL 4 2021-12-11_00000199_1_19
MODEL     4
ATOM      1  N   PHE A   1       0.447   1.836   0.559  1.00  0.70           N  
ATOM      2  CA  PHE A   1       1.732   1.543  -0.063  1.00  0.70           C  
ATOM      3  C   PHE A   1       2.547   2.801  -0.347  1.00  0.70           C  
ATOM      4  O   PHE A   1       2.097   3.733  -1.047  1.00  0.70           O  
ATOM      5  CB  PHE A   1       1.503   0.734  -1.338  1.00  0.70           C  
ATOM      6  CG  PHE A   1       2.729   0.360  -2.102  1.00  0.70           C  
ATOM      7  CD1 PHE A   1       3.834  -0.169  -1.464  1.00  0.70           C  
ATOM      8  CD2 PHE A   1       2.754   0.485  -3.484  1.00  0.70           C  
ATOM      9  CE1 PHE A   1       4.936  -0.538  -2.183  1.00  0.70           C  
ATOM     10  CE2 PHE A   1       3.852   0.111  -4.199  1.00  0.70           C  
ATOM     11  CZ  PHE A   1       4.946  -0.399  -3.547  1.00  0.70           C  
ATOM     12 1H   PHE A   1       0.108   1.013   1.037  1.00  0.70           H  
ATOM     13 2H   PHE A   1       0.554   2.592   1.218  1.00  0.70           H  
ATOM     14 3H   PHE A   1      -0.221   2.091  -0.153  1.00  0.70           H  
ATOM     15  HA  PHE A   1       2.311   0.925   0.630  1.00  0.70           H  
ATOM     16 1HB  PHE A   1       0.979  -0.186  -1.081  1.00  0.70           H  
ATOM     17 2HB  PHE A   1       0.851   1.296  -2.007  1.00  0.70           H  
ATOM     18  HD1 PHE A   1       3.822  -0.285  -0.378  1.00  0.70           H  
ATOM     19  HD2 PHE A   1       1.880   0.875  -4.006  1.00  0.70           H  
ATOM     20  HE1 PHE A   1       5.794  -0.945  -1.672  1.00  0.70           H  
ATOM     21  HE2 PHE A   1       3.855   0.213  -5.287  1.00  0.70           H  
ATOM     22  HZ  PHE A   1       5.810  -0.694  -4.113  1.00  0.70           H  
ATOM     23  N   ARG A   2       3.767   2.803   0.191  1.00  0.67           N  
ATOM     24  CA  ARG A   2       4.689   3.913  -0.003  1.00  0.67           C  
ATOM     25  C   ARG A   2       5.952   3.471  -0.747  1.00  0.67           C  
ATOM     26  O   ARG A   2       6.450   2.375  -0.502  1.00  0.67           O  
ATOM     27  CB  ARG A   2       5.061   4.476   1.367  1.00  0.67           C  
ATOM     28  CG  ARG A   2       3.878   5.091   2.110  1.00  0.67           C  
ATOM     29  CD  ARG A   2       4.213   5.660   3.437  1.00  0.67           C  
ATOM     30  NE  ARG A   2       3.103   6.472   3.934  1.00  0.67           N  
ATOM     31  CZ  ARG A   2       2.067   6.024   4.664  1.00  0.67           C  
ATOM     32  NH1 ARG A   2       2.003   4.765   5.016  1.00  0.67           N  
ATOM     33  NH2 ARG A   2       1.104   6.855   5.023  1.00  0.67           N  
ATOM     34  H   ARG A   2       4.066   2.023   0.786  1.00  0.67           H  
ATOM     35  HA  ARG A   2       4.190   4.685  -0.581  1.00  0.67           H  
ATOM     36 1HB  ARG A   2       5.469   3.683   1.992  1.00  0.67           H  
ATOM     37 2HB  ARG A   2       5.830   5.239   1.255  1.00  0.67           H  
ATOM     38 1HG  ARG A   2       3.440   5.867   1.515  1.00  0.67           H  
ATOM     39 2HG  ARG A   2       3.134   4.316   2.276  1.00  0.67           H  
ATOM     40 1HD  ARG A   2       4.384   4.848   4.142  1.00  0.67           H  
ATOM     41 2HD  ARG A   2       5.098   6.282   3.383  1.00  0.67           H  
ATOM     42  HE  ARG A   2       3.082   7.460   3.649  1.00  0.67           H  
ATOM     43 1HH1 ARG A   2       2.737   4.128   4.740  1.00  0.67           H  
ATOM     44 2HH1 ARG A   2       1.221   4.435   5.562  1.00  0.67           H  
ATOM     45 1HH2 ARG A   2       1.145   7.837   4.741  1.00  0.67           H  
ATOM     46 2HH2 ARG A   2       0.326   6.522   5.566  1.00  0.67           H  
ATOM     47  N   ILE A   3       6.483   4.323  -1.619  1.00  0.65           N  
ATOM     48  CA  ILE A   3       7.748   3.983  -2.278  1.00  0.65           C  
ATOM     49  C   ILE A   3       8.838   5.017  -2.066  1.00  0.65           C  
ATOM     50  O   ILE A   3       8.631   6.206  -2.297  1.00  0.65           O  
ATOM     51  CB  ILE A   3       7.597   3.739  -3.789  1.00  0.65           C  
ATOM     52  CG1 ILE A   3       6.677   2.589  -4.061  1.00  0.65           C  
ATOM     53  CG2 ILE A   3       8.953   3.461  -4.416  1.00  0.65           C  
ATOM     54  CD1 ILE A   3       6.390   2.428  -5.509  1.00  0.65           C  
ATOM     55  H   ILE A   3       6.000   5.203  -1.811  1.00  0.65           H  
ATOM     56  HA  ILE A   3       8.103   3.053  -1.850  1.00  0.65           H  
ATOM     57  HB  ILE A   3       7.178   4.582  -4.233  1.00  0.65           H  
ATOM     58 1HG1 ILE A   3       7.128   1.704  -3.696  1.00  0.65           H  
ATOM     59 2HG1 ILE A   3       5.739   2.735  -3.536  1.00  0.65           H  
ATOM     60 1HG2 ILE A   3       8.830   3.298  -5.470  1.00  0.65           H  
ATOM     61 2HG2 ILE A   3       9.615   4.302  -4.265  1.00  0.65           H  
ATOM     62 3HG2 ILE A   3       9.389   2.573  -3.961  1.00  0.65           H  
ATOM     63 1HD1 ILE A   3       5.736   1.588  -5.686  1.00  0.65           H  
ATOM     64 2HD1 ILE A   3       5.920   3.326  -5.865  1.00  0.65           H  
ATOM     65 3HD1 ILE A   3       7.319   2.271  -6.035  1.00  0.65           H  
ATOM     66  N   VAL A   4       9.999   4.544  -1.637  1.00  0.65           N  
ATOM     67  CA  VAL A   4      11.169   5.384  -1.438  1.00  0.65           C  
ATOM     68  C   VAL A   4      11.952   5.385  -2.736  1.00  0.65           C  
ATOM     69  O   VAL A   4      12.274   4.306  -3.237  1.00  0.65           O  
ATOM     70  CB  VAL A   4      12.055   4.792  -0.333  1.00  0.65           C  
ATOM     71  CG1 VAL A   4      13.335   5.638  -0.144  1.00  0.65           C  
ATOM     72  CG2 VAL A   4      11.243   4.623   0.945  1.00  0.65           C  
ATOM     73  H   VAL A   4      10.074   3.539  -1.479  1.00  0.65           H  
ATOM     74  HA  VAL A   4      10.864   6.399  -1.192  1.00  0.65           H  
ATOM     75  HB  VAL A   4      12.386   3.828  -0.653  1.00  0.65           H  
ATOM     76 1HG1 VAL A   4      13.971   5.183   0.616  1.00  0.65           H  
ATOM     77 2HG1 VAL A   4      13.882   5.684  -1.090  1.00  0.65           H  
ATOM     78 3HG1 VAL A   4      13.083   6.637   0.159  1.00  0.65           H  
ATOM     79 1HG2 VAL A   4      11.866   4.171   1.721  1.00  0.65           H  
ATOM     80 2HG2 VAL A   4      10.889   5.573   1.278  1.00  0.65           H  
ATOM     81 3HG2 VAL A   4      10.388   3.973   0.744  1.00  0.65           H  
ATOM     82  N   VAL A   5      12.244   6.556  -3.291  1.00  0.67           N  
ATOM     83  CA  VAL A   5      12.963   6.586  -4.547  1.00  0.67           C  
ATOM     84  C   VAL A   5      14.321   7.293  -4.371  1.00  0.67           C  
ATOM     85  O   VAL A   5      14.398   8.471  -3.994  1.00  0.67           O  
ATOM     86  CB  VAL A   5      12.144   7.308  -5.629  1.00  0.67           C  
ATOM     87  CG1 VAL A   5      12.877   7.252  -6.905  1.00  0.67           C  
ATOM     88  CG2 VAL A   5      10.749   6.705  -5.747  1.00  0.67           C  
ATOM     89  H   VAL A   5      11.935   7.418  -2.866  1.00  0.67           H  
ATOM     90  HA  VAL A   5      13.127   5.571  -4.873  1.00  0.67           H  
ATOM     91  HB  VAL A   5      12.053   8.353  -5.357  1.00  0.67           H  
ATOM     92 1HG1 VAL A   5      12.310   7.779  -7.666  1.00  0.67           H  
ATOM     93 2HG1 VAL A   5      13.851   7.706  -6.769  1.00  0.67           H  
ATOM     94 3HG1 VAL A   5      13.000   6.209  -7.199  1.00  0.67           H  
ATOM     95 1HG2 VAL A   5      10.187   7.242  -6.509  1.00  0.67           H  
ATOM     96 2HG2 VAL A   5      10.828   5.665  -6.021  1.00  0.67           H  
ATOM     97 3HG2 VAL A   5      10.230   6.793  -4.788  1.00  0.67           H  
ATOM     98  N   GLY A   6      15.377   6.530  -4.627  1.00  0.70           N  
ATOM     99  CA  GLY A   6      16.774   6.920  -4.495  1.00  0.70           C  
ATOM    100  C   GLY A   6      17.323   6.429  -3.154  1.00  0.70           C  
ATOM    101  O   GLY A   6      17.117   7.053  -2.111  1.00  0.70           O  
ATOM    102  H   GLY A   6      15.186   5.584  -4.941  1.00  0.70           H  
ATOM    103 1HA  GLY A   6      17.353   6.484  -5.311  1.00  0.70           H  
ATOM    104 2HA  GLY A   6      16.864   8.002  -4.568  1.00  0.70           H  
ATOM    105  N   LEU A   7      18.087   5.346  -3.165  1.00  0.73           N  
ATOM    106  CA  LEU A   7      18.588   4.780  -1.918  1.00  0.73           C  
ATOM    107  C   LEU A   7      19.933   5.373  -1.508  1.00  0.73           C  
ATOM    108  O   LEU A   7      20.971   4.708  -1.547  1.00  0.73           O  
ATOM    109  CB  LEU A   7      18.692   3.268  -2.042  1.00  0.73           C  
ATOM    110  CG  LEU A   7      18.981   2.528  -0.741  1.00  0.73           C  
ATOM    111  CD1 LEU A   7      17.805   2.717   0.248  1.00  0.73           C  
ATOM    112  CD2 LEU A   7      19.264   1.055  -1.079  1.00  0.73           C  
ATOM    113  H   LEU A   7      18.319   4.895  -4.048  1.00  0.73           H  
ATOM    114  HA  LEU A   7      17.869   5.000  -1.131  1.00  0.73           H  
ATOM    115 1HB  LEU A   7      17.757   2.887  -2.447  1.00  0.73           H  
ATOM    116 2HB  LEU A   7      19.490   3.035  -2.751  1.00  0.73           H  
ATOM    117  HG  LEU A   7      19.848   2.962  -0.266  1.00  0.73           H  
ATOM    118 1HD1 LEU A   7      18.031   2.205   1.162  1.00  0.73           H  
ATOM    119 2HD1 LEU A   7      17.672   3.780   0.450  1.00  0.73           H  
ATOM    120 3HD1 LEU A   7      16.900   2.324  -0.154  1.00  0.73           H  
ATOM    121 1HD2 LEU A   7      19.493   0.509  -0.166  1.00  0.73           H  
ATOM    122 2HD2 LEU A   7      18.401   0.618  -1.565  1.00  0.73           H  
ATOM    123 3HD2 LEU A   7      20.114   0.996  -1.751  1.00  0.73           H  
ATOM    124  N   GLY A   8      19.890   6.638  -1.127  1.00  0.77           N  
ATOM    125  CA  GLY A   8      21.075   7.376  -0.691  1.00  0.77           C  
ATOM    126  C   GLY A   8      21.137   7.387   0.827  1.00  0.77           C  
ATOM    127  O   GLY A   8      20.474   6.585   1.477  1.00  0.77           O  
ATOM    128  H   GLY A   8      18.973   7.079  -1.180  1.00  0.77           H  
ATOM    129 1HA  GLY A   8      21.973   6.911  -1.097  1.00  0.77           H  
ATOM    130 2HA  GLY A   8      21.033   8.396  -1.072  1.00  0.77           H  
ATOM    131  N   LYS A   9      21.910   8.303   1.411  1.00  0.78           N  
ATOM    132  CA  LYS A   9      22.000   8.363   2.875  1.00  0.78           C  
ATOM    133  C   LYS A   9      20.609   8.685   3.437  1.00  0.78           C  
ATOM    134  O   LYS A   9      20.106   8.011   4.345  1.00  0.78           O  
ATOM    135  CB  LYS A   9      23.034   9.416   3.289  1.00  0.78           C  
ATOM    136  CG  LYS A   9      23.319   9.556   4.793  1.00  0.78           C  
ATOM    137  CD  LYS A   9      24.420  10.625   5.028  1.00  0.78           C  
ATOM    138  CE  LYS A   9      24.807  10.779   6.506  1.00  0.78           C  
ATOM    139  NZ  LYS A   9      25.835  11.864   6.706  1.00  0.78           N  
ATOM    140  H   LYS A   9      22.448   8.945   0.846  1.00  0.78           H  
ATOM    141  HA  LYS A   9      22.307   7.386   3.254  1.00  0.78           H  
ATOM    142 1HB  LYS A   9      23.983   9.195   2.801  1.00  0.78           H  
ATOM    143 2HB  LYS A   9      22.711  10.394   2.934  1.00  0.78           H  
ATOM    144 1HG  LYS A   9      22.408   9.859   5.306  1.00  0.78           H  
ATOM    145 2HG  LYS A   9      23.647   8.600   5.198  1.00  0.78           H  
ATOM    146 1HD  LYS A   9      25.310  10.354   4.458  1.00  0.78           H  
ATOM    147 2HD  LYS A   9      24.060  11.588   4.664  1.00  0.78           H  
ATOM    148 1HE  LYS A   9      23.934  11.016   7.087  1.00  0.78           H  
ATOM    149 2HE  LYS A   9      25.220   9.836   6.863  1.00  0.78           H  
ATOM    150 1HZ  LYS A   9      26.070  11.931   7.690  1.00  0.78           H  
ATOM    151 2HZ  LYS A   9      26.666  11.645   6.179  1.00  0.78           H  
ATOM    152 3HZ  LYS A   9      25.461  12.756   6.389  1.00  0.78           H  
ATOM    153  N   SER A  10      19.981   9.708   2.842  1.00  0.78           N  
ATOM    154  CA  SER A  10      18.637  10.149   3.204  1.00  0.78           C  
ATOM    155  C   SER A  10      17.613   9.071   2.859  1.00  0.78           C  
ATOM    156  O   SER A  10      16.638   8.853   3.582  1.00  0.78           O  
ATOM    157  CB  SER A  10      18.307  11.444   2.488  1.00  0.78           C  
ATOM    158  OG  SER A  10      19.126  12.489   2.938  1.00  0.78           O  
ATOM    159  H   SER A  10      20.470  10.201   2.111  1.00  0.78           H  
ATOM    160  HA  SER A  10      18.604  10.324   4.278  1.00  0.78           H  
ATOM    161 1HB  SER A  10      18.423  11.319   1.414  1.00  0.78           H  
ATOM    162 2HB  SER A  10      17.262  11.697   2.677  1.00  0.78           H  
ATOM    163  HG  SER A  10      18.634  13.304   2.759  1.00  0.78           H  
ATOM    164  N   GLY A  11      17.845   8.404   1.733  1.00  0.76           N  
ATOM    165  CA  GLY A  11      16.977   7.340   1.249  1.00  0.76           C  
ATOM    166  C   GLY A  11      16.904   6.225   2.274  1.00  0.76           C  
ATOM    167  O   GLY A  11      15.816   5.823   2.692  1.00  0.76           O  
ATOM    168  H   GLY A  11      18.671   8.637   1.209  1.00  0.76           H  
ATOM    169 1HA  GLY A  11      15.980   7.731   1.046  1.00  0.76           H  
ATOM    170 2HA  GLY A  11      17.371   6.948   0.318  1.00  0.76           H  
ATOM    171  N   MET A  12      18.069   5.733   2.697  1.00  0.73           N  
ATOM    172  CA  MET A  12      18.112   4.662   3.671  1.00  0.73           C  
ATOM    173  C   MET A  12      17.526   5.121   5.005  1.00  0.73           C  
ATOM    174  O   MET A  12      16.908   4.327   5.714  1.00  0.73           O  
ATOM    175  CB  MET A  12      19.530   4.142   3.839  1.00  0.73           C  
ATOM    176  CG  MET A  12      19.589   2.850   4.638  1.00  0.73           C  
ATOM    177  SD  MET A  12      18.774   1.468   3.800  1.00  0.73           S  
ATOM    178  CE  MET A  12      18.230   0.555   5.207  1.00  0.73           C  
ATOM    179  H   MET A  12      18.939   6.100   2.316  1.00  0.73           H  
ATOM    180  HA  MET A  12      17.497   3.844   3.305  1.00  0.73           H  
ATOM    181 1HB  MET A  12      19.977   3.965   2.855  1.00  0.73           H  
ATOM    182 2HB  MET A  12      20.139   4.898   4.341  1.00  0.73           H  
ATOM    183 1HG  MET A  12      20.634   2.579   4.814  1.00  0.73           H  
ATOM    184 2HG  MET A  12      19.099   2.996   5.592  1.00  0.73           H  
ATOM    185 1HE  MET A  12      17.694  -0.319   4.890  1.00  0.73           H  
ATOM    186 2HE  MET A  12      19.089   0.259   5.808  1.00  0.73           H  
ATOM    187 3HE  MET A  12      17.567   1.179   5.804  1.00  0.73           H  
ATOM    188  N   SER A  13      17.692   6.403   5.357  1.00  0.70           N  
ATOM    189  CA  SER A  13      17.078   6.908   6.585  1.00  0.70           C  
ATOM    190  C   SER A  13      15.566   6.772   6.487  1.00  0.70           C  
ATOM    191  O   SER A  13      14.914   6.312   7.426  1.00  0.70           O  
ATOM    192  CB  SER A  13      17.454   8.339   6.851  1.00  0.70           C  
ATOM    193  OG  SER A  13      16.828   8.808   8.022  1.00  0.70           O  
ATOM    194  H   SER A  13      18.262   7.028   4.784  1.00  0.70           H  
ATOM    195  HA  SER A  13      17.418   6.305   7.424  1.00  0.70           H  
ATOM    196 1HB  SER A  13      18.531   8.407   6.963  1.00  0.70           H  
ATOM    197 2HB  SER A  13      17.171   8.960   6.014  1.00  0.70           H  
ATOM    198  HG  SER A  13      17.100   8.200   8.760  1.00  0.70           H  
ATOM    199  N   LEU A  14      15.001   7.161   5.341  1.00  0.68           N  
ATOM    200  CA  LEU A  14      13.569   7.019   5.138  1.00  0.68           C  
ATOM    201  C   LEU A  14      13.144   5.562   5.227  1.00  0.68           C  
ATOM    202  O   LEU A  14      12.132   5.250   5.850  1.00  0.68           O  
ATOM    203  CB  LEU A  14      13.110   7.625   3.831  1.00  0.68           C  
ATOM    204  CG  LEU A  14      11.639   7.430   3.605  1.00  0.68           C  
ATOM    205  CD1 LEU A  14      10.853   8.032   4.688  1.00  0.68           C  
ATOM    206  CD2 LEU A  14      11.252   8.064   2.414  1.00  0.68           C  
ATOM    207  H   LEU A  14      15.583   7.565   4.605  1.00  0.68           H  
ATOM    208  HA  LEU A  14      13.068   7.556   5.935  1.00  0.68           H  
ATOM    209 1HB  LEU A  14      13.333   8.689   3.829  1.00  0.68           H  
ATOM    210 2HB  LEU A  14      13.649   7.150   3.011  1.00  0.68           H  
ATOM    211  HG  LEU A  14      11.430   6.364   3.561  1.00  0.68           H  
ATOM    212 1HD1 LEU A  14       9.794   7.875   4.491  1.00  0.68           H  
ATOM    213 2HD1 LEU A  14      11.118   7.582   5.638  1.00  0.68           H  
ATOM    214 3HD1 LEU A  14      11.060   9.084   4.703  1.00  0.68           H  
ATOM    215 1HD2 LEU A  14      10.198   7.881   2.300  1.00  0.68           H  
ATOM    216 2HD2 LEU A  14      11.451   9.133   2.489  1.00  0.68           H  
ATOM    217 3HD2 LEU A  14      11.789   7.661   1.586  1.00  0.68           H  
ATOM    218  N   VAL A  15      13.914   4.657   4.629  1.00  0.66           N  
ATOM    219  CA  VAL A  15      13.594   3.239   4.744  1.00  0.66           C  
ATOM    220  C   VAL A  15      13.563   2.796   6.197  1.00  0.66           C  
ATOM    221  O   VAL A  15      12.627   2.117   6.630  1.00  0.66           O  
ATOM    222  CB  VAL A  15      14.659   2.392   4.052  1.00  0.66           C  
ATOM    223  CG1 VAL A  15      14.476   0.953   4.419  1.00  0.66           C  
ATOM    224  CG2 VAL A  15      14.592   2.588   2.556  1.00  0.66           C  
ATOM    225  H   VAL A  15      14.724   4.968   4.090  1.00  0.66           H  
ATOM    226  HA  VAL A  15      12.619   3.062   4.289  1.00  0.66           H  
ATOM    227  HB  VAL A  15      15.629   2.689   4.418  1.00  0.66           H  
ATOM    228 1HG1 VAL A  15      15.240   0.393   3.988  1.00  0.66           H  
ATOM    229 2HG1 VAL A  15      14.535   0.847   5.499  1.00  0.66           H  
ATOM    230 3HG1 VAL A  15      13.562   0.598   4.091  1.00  0.66           H  
ATOM    231 1HG2 VAL A  15      15.365   1.992   2.077  1.00  0.66           H  
ATOM    232 2HG2 VAL A  15      13.617   2.284   2.200  1.00  0.66           H  
ATOM    233 3HG2 VAL A  15      14.749   3.630   2.325  1.00  0.66           H  
ATOM    234  N   ARG A  16      14.571   3.204   6.970  1.00  0.66           N  
ATOM    235  CA  ARG A  16      14.601   2.849   8.376  1.00  0.66           C  
ATOM    236  C   ARG A  16      13.385   3.429   9.093  1.00  0.66           C  
ATOM    237  O   ARG A  16      12.721   2.742   9.873  1.00  0.66           O  
ATOM    238  CB  ARG A  16      15.870   3.396   9.031  1.00  0.66           C  
ATOM    239  CG  ARG A  16      17.189   2.701   8.680  1.00  0.66           C  
ATOM    240  CD  ARG A  16      18.319   3.147   9.595  1.00  0.66           C  
ATOM    241  NE  ARG A  16      18.804   4.560   9.358  1.00  0.66           N  
ATOM    242  CZ  ARG A  16      19.809   4.876   8.499  1.00  0.66           C  
ATOM    243  NH1 ARG A  16      20.408   3.927   7.813  1.00  0.66           N  
ATOM    244  NH2 ARG A  16      20.206   6.133   8.356  1.00  0.66           N  
ATOM    245  H   ARG A  16      15.331   3.754   6.568  1.00  0.66           H  
ATOM    246  HA  ARG A  16      14.586   1.765   8.465  1.00  0.66           H  
ATOM    247 1HB  ARG A  16      15.987   4.443   8.768  1.00  0.66           H  
ATOM    248 2HB  ARG A  16      15.758   3.350  10.113  1.00  0.66           H  
ATOM    249 1HG  ARG A  16      17.073   1.627   8.791  1.00  0.66           H  
ATOM    250 2HG  ARG A  16      17.464   2.927   7.657  1.00  0.66           H  
ATOM    251 1HD  ARG A  16      17.980   3.081  10.627  1.00  0.66           H  
ATOM    252 2HD  ARG A  16      19.161   2.473   9.452  1.00  0.66           H  
ATOM    253  HE  ARG A  16      18.353   5.360   9.859  1.00  0.66           H  
ATOM    254 1HH1 ARG A  16      20.117   2.967   7.929  1.00  0.66           H  
ATOM    255 2HH1 ARG A  16      21.157   4.160   7.174  1.00  0.66           H  
ATOM    256 1HH2 ARG A  16      19.776   6.894   8.922  1.00  0.66           H  
ATOM    257 2HH2 ARG A  16      20.952   6.357   7.727  1.00  0.66           H  
ATOM    258  N   TYR A  17      13.049   4.680   8.788  1.00  0.66           N  
ATOM    259  CA  TYR A  17      11.916   5.342   9.410  1.00  0.66           C  
ATOM    260  C   TYR A  17      10.614   4.595   9.139  1.00  0.66           C  
ATOM    261  O   TYR A  17       9.862   4.252  10.059  1.00  0.66           O  
ATOM    262  CB  TYR A  17      11.792   6.770   8.888  1.00  0.66           C  
ATOM    263  CG  TYR A  17      10.664   7.505   9.465  1.00  0.66           C  
ATOM    264  CD1 TYR A  17      10.810   8.100  10.694  1.00  0.66           C  
ATOM    265  CD2 TYR A  17       9.461   7.556   8.800  1.00  0.66           C  
ATOM    266  CE1 TYR A  17       9.760   8.749  11.255  1.00  0.66           C  
ATOM    267  CE2 TYR A  17       8.399   8.209   9.374  1.00  0.66           C  
ATOM    268  CZ  TYR A  17       8.555   8.800  10.603  1.00  0.66           C  
ATOM    269  OH  TYR A  17       7.519   9.433  11.195  1.00  0.66           O  
ATOM    270  H   TYR A  17      13.623   5.205   8.129  1.00  0.66           H  
ATOM    271  HA  TYR A  17      12.076   5.361  10.487  1.00  0.66           H  
ATOM    272 1HB  TYR A  17      12.712   7.317   9.099  1.00  0.66           H  
ATOM    273 2HB  TYR A  17      11.666   6.754   7.818  1.00  0.66           H  
ATOM    274  HD1 TYR A  17      11.766   8.052  11.218  1.00  0.66           H  
ATOM    275  HD2 TYR A  17       9.353   7.073   7.828  1.00  0.66           H  
ATOM    276  HE1 TYR A  17       9.874   9.214  12.213  1.00  0.66           H  
ATOM    277  HE2 TYR A  17       7.436   8.250   8.863  1.00  0.66           H  
ATOM    278  HH  TYR A  17       6.766   9.448  10.595  1.00  0.66           H  
ATOM    279  N   LEU A  18      10.343   4.337   7.864  1.00  0.68           N  
ATOM    280  CA  LEU A  18       9.090   3.718   7.492  1.00  0.68           C  
ATOM    281  C   LEU A  18       8.995   2.326   8.097  1.00  0.68           C  
ATOM    282  O   LEU A  18       7.936   1.919   8.592  1.00  0.68           O  
ATOM    283  CB  LEU A  18       8.994   3.625   5.970  1.00  0.68           C  
ATOM    284  CG  LEU A  18       8.880   4.944   5.181  1.00  0.68           C  
ATOM    285  CD1 LEU A  18       8.955   4.623   3.699  1.00  0.68           C  
ATOM    286  CD2 LEU A  18       7.601   5.673   5.508  1.00  0.68           C  
ATOM    287  H   LEU A  18      11.011   4.607   7.144  1.00  0.68           H  
ATOM    288  HA  LEU A  18       8.273   4.328   7.872  1.00  0.68           H  
ATOM    289 1HB  LEU A  18       9.899   3.124   5.612  1.00  0.68           H  
ATOM    290 2HB  LEU A  18       8.139   3.008   5.715  1.00  0.68           H  
ATOM    291  HG  LEU A  18       9.714   5.569   5.435  1.00  0.68           H  
ATOM    292 1HD1 LEU A  18       8.910   5.545   3.119  1.00  0.68           H  
ATOM    293 2HD1 LEU A  18       9.897   4.111   3.501  1.00  0.68           H  
ATOM    294 3HD1 LEU A  18       8.125   3.979   3.422  1.00  0.68           H  
ATOM    295 1HD2 LEU A  18       7.556   6.603   4.937  1.00  0.68           H  
ATOM    296 2HD2 LEU A  18       6.753   5.045   5.247  1.00  0.68           H  
ATOM    297 3HD2 LEU A  18       7.578   5.902   6.571  1.00  0.68           H  
ATOM    298  N   ALA A  19      10.120   1.598   8.110  1.00  0.69           N  
ATOM    299  CA  ALA A  19      10.132   0.265   8.690  1.00  0.69           C  
ATOM    300  C   ALA A  19       9.819   0.314  10.184  1.00  0.69           C  
ATOM    301  O   ALA A  19       9.014  -0.477  10.678  1.00  0.69           O  
ATOM    302  CB  ALA A  19      11.474  -0.384   8.452  1.00  0.69           C  
ATOM    303  H   ALA A  19      10.981   1.958   7.691  1.00  0.69           H  
ATOM    304  HA  ALA A  19       9.356  -0.325   8.207  1.00  0.69           H  
ATOM    305 1HB  ALA A  19      11.456  -1.384   8.869  1.00  0.69           H  
ATOM    306 2HB  ALA A  19      11.680  -0.435   7.387  1.00  0.69           H  
ATOM    307 3HB  ALA A  19      12.248   0.210   8.938  1.00  0.69           H  
ATOM    308  N   ARG A  20      10.382   1.299  10.893  1.00  0.70           N  
ATOM    309  CA  ARG A  20      10.161   1.468  12.331  1.00  0.70           C  
ATOM    310  C   ARG A  20       8.708   1.789  12.644  1.00  0.70           C  
ATOM    311  O   ARG A  20       8.196   1.432  13.707  1.00  0.70           O  
ATOM    312  CB  ARG A  20      11.067   2.553  12.886  1.00  0.70           C  
ATOM    313  CG  ARG A  20      12.546   2.173  12.992  1.00  0.70           C  
ATOM    314  CD  ARG A  20      13.392   3.352  13.335  1.00  0.70           C  
ATOM    315  NE  ARG A  20      14.800   2.995  13.470  1.00  0.70           N  
ATOM    316  CZ  ARG A  20      15.825   3.875  13.496  1.00  0.70           C  
ATOM    317  NH1 ARG A  20      15.600   5.167  13.378  1.00  0.70           N  
ATOM    318  NH2 ARG A  20      17.062   3.434  13.641  1.00  0.70           N  
ATOM    319  H   ARG A  20      11.034   1.936  10.431  1.00  0.70           H  
ATOM    320  HA  ARG A  20      10.419   0.532  12.824  1.00  0.70           H  
ATOM    321 1HB  ARG A  20      11.004   3.431  12.245  1.00  0.70           H  
ATOM    322 2HB  ARG A  20      10.722   2.845  13.875  1.00  0.70           H  
ATOM    323 1HG  ARG A  20      12.663   1.437  13.787  1.00  0.70           H  
ATOM    324 2HG  ARG A  20      12.892   1.742  12.060  1.00  0.70           H  
ATOM    325 1HD  ARG A  20      13.304   4.093  12.537  1.00  0.70           H  
ATOM    326 2HD  ARG A  20      13.055   3.786  14.274  1.00  0.70           H  
ATOM    327  HE  ARG A  20      15.023   2.013  13.567  1.00  0.70           H  
ATOM    328 1HH1 ARG A  20      14.656   5.512  13.263  1.00  0.70           H  
ATOM    329 2HH1 ARG A  20      16.374   5.819  13.398  1.00  0.70           H  
ATOM    330 1HH2 ARG A  20      17.239   2.443  13.736  1.00  0.70           H  
ATOM    331 2HH2 ARG A  20      17.830   4.089  13.662  1.00  0.70           H  
ATOM    332  N   ARG A  21       8.028   2.432  11.698  1.00  0.70           N  
ATOM    333  CA  ARG A  21       6.627   2.781  11.865  1.00  0.70           C  
ATOM    334  C   ARG A  21       5.687   1.647  11.421  1.00  0.70           C  
ATOM    335  O   ARG A  21       4.465   1.792  11.492  1.00  0.70           O  
ATOM    336  CB  ARG A  21       6.301   4.048  11.084  1.00  0.70           C  
ATOM    337  CG  ARG A  21       7.069   5.307  11.512  1.00  0.70           C  
ATOM    338  CD  ARG A  21       6.693   5.783  12.866  1.00  0.70           C  
ATOM    339  NE  ARG A  21       5.319   6.277  12.923  1.00  0.70           N  
ATOM    340  CZ  ARG A  21       4.661   6.580  14.063  1.00  0.70           C  
ATOM    341  NH1 ARG A  21       5.255   6.421  15.227  1.00  0.70           N  
ATOM    342  NH2 ARG A  21       3.420   7.038  14.011  1.00  0.70           N  
ATOM    343  H   ARG A  21       8.522   2.734  10.855  1.00  0.70           H  
ATOM    344  HA  ARG A  21       6.450   2.977  12.922  1.00  0.70           H  
ATOM    345 1HB  ARG A  21       6.562   3.882  10.041  1.00  0.70           H  
ATOM    346 2HB  ARG A  21       5.234   4.256  11.132  1.00  0.70           H  
ATOM    347 1HG  ARG A  21       8.130   5.098  11.528  1.00  0.70           H  
ATOM    348 2HG  ARG A  21       6.870   6.102  10.800  1.00  0.70           H  
ATOM    349 1HD  ARG A  21       6.794   4.964  13.578  1.00  0.70           H  
ATOM    350 2HD  ARG A  21       7.359   6.599  13.151  1.00  0.70           H  
ATOM    351  HE  ARG A  21       4.831   6.415  12.049  1.00  0.70           H  
ATOM    352 1HH1 ARG A  21       6.202   6.069  15.266  1.00  0.70           H  
ATOM    353 2HH1 ARG A  21       4.764   6.646  16.080  1.00  0.70           H  
ATOM    354 1HH2 ARG A  21       2.964   7.166  13.117  1.00  0.70           H  
ATOM    355 2HH2 ARG A  21       2.931   7.268  14.862  1.00  0.70           H  
ATOM    356  N   GLY A  22       6.247   0.517  10.960  1.00  0.69           N  
ATOM    357  CA  GLY A  22       5.444  -0.627  10.540  1.00  0.69           C  
ATOM    358  C   GLY A  22       4.716  -0.417   9.217  1.00  0.69           C  
ATOM    359  O   GLY A  22       3.665  -1.018   8.983  1.00  0.69           O  
ATOM    360  H   GLY A  22       7.259   0.419  10.914  1.00  0.69           H  
ATOM    361 1HA  GLY A  22       6.099  -1.495  10.453  1.00  0.69           H  
ATOM    362 2HA  GLY A  22       4.720  -0.859  11.319  1.00  0.69           H  
ATOM    363  N   LEU A  23       5.238   0.444   8.357  1.00  0.67           N  
ATOM    364  CA  LEU A  23       4.536   0.731   7.122  1.00  0.67           C  
ATOM    365  C   LEU A  23       4.959  -0.198   5.982  1.00  0.67           C  
ATOM    366  O   LEU A  23       6.090  -0.680   5.977  1.00  0.67           O  
ATOM    367  CB  LEU A  23       4.809   2.185   6.781  1.00  0.67           C  
ATOM    368  CG  LEU A  23       4.364   3.121   7.895  1.00  0.67           C  
ATOM    369  CD1 LEU A  23       4.761   4.529   7.571  1.00  0.67           C  
ATOM    370  CD2 LEU A  23       2.869   2.972   8.101  1.00  0.67           C  
ATOM    371  H   LEU A  23       6.123   0.914   8.563  1.00  0.67           H  
ATOM    372  HA  LEU A  23       3.480   0.618   7.332  1.00  0.67           H  
ATOM    373 1HB  LEU A  23       5.882   2.317   6.636  1.00  0.67           H  
ATOM    374 2HB  LEU A  23       4.293   2.452   5.861  1.00  0.67           H  
ATOM    375  HG  LEU A  23       4.863   2.840   8.812  1.00  0.67           H  
ATOM    376 1HD1 LEU A  23       4.457   5.188   8.383  1.00  0.67           H  
ATOM    377 2HD1 LEU A  23       5.834   4.563   7.464  1.00  0.67           H  
ATOM    378 3HD1 LEU A  23       4.292   4.847   6.655  1.00  0.67           H  
ATOM    379 1HD2 LEU A  23       2.551   3.622   8.917  1.00  0.67           H  
ATOM    380 2HD2 LEU A  23       2.343   3.236   7.204  1.00  0.67           H  
ATOM    381 3HD2 LEU A  23       2.643   1.934   8.359  1.00  0.67           H  
ATOM    382  N   PRO A  24       4.055  -0.547   5.051  1.00  0.65           N  
ATOM    383  CA  PRO A  24       4.358  -1.276   3.836  1.00  0.65           C  
ATOM    384  C   PRO A  24       5.022  -0.373   2.818  1.00  0.65           C  
ATOM    385  O   PRO A  24       4.463   0.679   2.458  1.00  0.65           O  
ATOM    386  CB  PRO A  24       2.982  -1.730   3.359  1.00  0.65           C  
ATOM    387  CG  PRO A  24       2.019  -0.690   3.917  1.00  0.65           C  
ATOM    388  CD  PRO A  24       2.632  -0.229   5.234  1.00  0.65           C  
ATOM    389  HA  PRO A  24       5.004  -2.134   4.077  1.00  0.65           H  
ATOM    390 1HB  PRO A  24       2.969  -1.780   2.260  1.00  0.65           H  
ATOM    391 2HB  PRO A  24       2.775  -2.745   3.727  1.00  0.65           H  
ATOM    392 1HG  PRO A  24       1.903   0.131   3.203  1.00  0.65           H  
ATOM    393 2HG  PRO A  24       1.021  -1.137   4.052  1.00  0.65           H  
ATOM    394 1HD  PRO A  24       2.474   0.852   5.345  1.00  0.65           H  
ATOM    395 2HD  PRO A  24       2.211  -0.808   6.076  1.00  0.65           H  
ATOM    396  N   PHE A  25       6.169  -0.793   2.316  1.00  0.62           N  
ATOM    397  CA  PHE A  25       6.845   0.032   1.343  1.00  0.62           C  
ATOM    398  C   PHE A  25       7.783  -0.735   0.442  1.00  0.62           C  
ATOM    399  O   PHE A  25       8.087  -1.908   0.672  1.00  0.62           O  
ATOM    400  CB  PHE A  25       7.601   1.192   2.007  1.00  0.62           C  
ATOM    401  CG  PHE A  25       8.705   0.852   2.837  1.00  0.62           C  
ATOM    402  CD1 PHE A  25       9.970   0.856   2.310  1.00  0.62           C  
ATOM    403  CD2 PHE A  25       8.518   0.541   4.140  1.00  0.62           C  
ATOM    404  CE1 PHE A  25      11.021   0.555   3.079  1.00  0.62           C  
ATOM    405  CE2 PHE A  25       9.565   0.228   4.928  1.00  0.62           C  
ATOM    406  CZ  PHE A  25      10.828   0.235   4.410  1.00  0.62           C  
ATOM    407  H   PHE A  25       6.583  -1.659   2.630  1.00  0.62           H  
ATOM    408  HA  PHE A  25       6.075   0.457   0.712  1.00  0.62           H  
ATOM    409 1HB  PHE A  25       7.988   1.852   1.243  1.00  0.62           H  
ATOM    410 2HB  PHE A  25       6.907   1.776   2.602  1.00  0.62           H  
ATOM    411  HD1 PHE A  25      10.115   1.110   1.257  1.00  0.62           H  
ATOM    412  HD2 PHE A  25       7.515   0.548   4.544  1.00  0.62           H  
ATOM    413  HE1 PHE A  25      12.005   0.563   2.637  1.00  0.62           H  
ATOM    414  HE2 PHE A  25       9.394  -0.022   5.960  1.00  0.62           H  
ATOM    415  HZ  PHE A  25      11.669  -0.015   5.050  1.00  0.62           H  
ATOM    416  N   ALA A  26       8.244  -0.034  -0.576  1.00  0.60           N  
ATOM    417  CA  ALA A  26       9.214  -0.553  -1.525  1.00  0.60           C  
ATOM    418  C   ALA A  26      10.260   0.504  -1.819  1.00  0.60           C  
ATOM    419  O   ALA A  26      10.048   1.689  -1.552  1.00  0.60           O  
ATOM    420  CB  ALA A  26       8.538  -0.987  -2.800  1.00  0.60           C  
ATOM    421  H   ALA A  26       7.867   0.908  -0.689  1.00  0.60           H  
ATOM    422  HA  ALA A  26       9.712  -1.414  -1.087  1.00  0.60           H  
ATOM    423 1HB  ALA A  26       9.294  -1.382  -3.481  1.00  0.60           H  
ATOM    424 2HB  ALA A  26       7.811  -1.763  -2.579  1.00  0.60           H  
ATOM    425 3HB  ALA A  26       8.056  -0.160  -3.252  1.00  0.60           H  
ATOM    426  N   VAL A  27      11.406   0.061  -2.314  1.00  0.60           N  
ATOM    427  CA  VAL A  27      12.497   0.960  -2.667  1.00  0.60           C  
ATOM    428  C   VAL A  27      12.858   0.867  -4.142  1.00  0.60           C  
ATOM    429  O   VAL A  27      12.987  -0.229  -4.684  1.00  0.60           O  
ATOM    430  CB  VAL A  27      13.732   0.646  -1.818  1.00  0.60           C  
ATOM    431  CG1 VAL A  27      14.889   1.534  -2.230  1.00  0.60           C  
ATOM    432  CG2 VAL A  27      13.403   0.841  -0.345  1.00  0.60           C  
ATOM    433  H   VAL A  27      11.509  -0.944  -2.472  1.00  0.60           H  
ATOM    434  HA  VAL A  27      12.184   1.979  -2.454  1.00  0.60           H  
ATOM    435  HB  VAL A  27      14.022  -0.373  -1.995  1.00  0.60           H  
ATOM    436 1HG1 VAL A  27      15.744   1.280  -1.645  1.00  0.60           H  
ATOM    437 2HG1 VAL A  27      15.125   1.376  -3.280  1.00  0.60           H  
ATOM    438 3HG1 VAL A  27      14.623   2.585  -2.068  1.00  0.60           H  
ATOM    439 1HG2 VAL A  27      14.268   0.608   0.261  1.00  0.60           H  
ATOM    440 2HG2 VAL A  27      13.119   1.856  -0.171  1.00  0.60           H  
ATOM    441 3HG2 VAL A  27      12.590   0.200  -0.074  1.00  0.60           H  
ATOM    442  N   VAL A  28      12.980   2.021  -4.779  1.00  0.61           N  
ATOM    443  CA  VAL A  28      13.320   2.152  -6.192  1.00  0.61           C  
ATOM    444  C   VAL A  28      14.546   3.051  -6.394  1.00  0.61           C  
ATOM    445  O   VAL A  28      14.675   4.066  -5.718  1.00  0.61           O  
ATOM    446  CB  VAL A  28      12.116   2.704  -6.963  1.00  0.61           C  
ATOM    447  CG1 VAL A  28      12.449   2.917  -8.406  1.00  0.61           C  
ATOM    448  CG2 VAL A  28      10.958   1.749  -6.842  1.00  0.61           C  
ATOM    449  H   VAL A  28      12.822   2.871  -4.241  1.00  0.61           H  
ATOM    450  HA  VAL A  28      13.546   1.165  -6.574  1.00  0.61           H  
ATOM    451  HB  VAL A  28      11.842   3.662  -6.541  1.00  0.61           H  
ATOM    452 1HG1 VAL A  28      11.582   3.323  -8.932  1.00  0.61           H  
ATOM    453 2HG1 VAL A  28      13.264   3.609  -8.474  1.00  0.61           H  
ATOM    454 3HG1 VAL A  28      12.737   1.965  -8.867  1.00  0.61           H  
ATOM    455 1HG2 VAL A  28      10.111   2.163  -7.375  1.00  0.61           H  
ATOM    456 2HG2 VAL A  28      11.232   0.797  -7.273  1.00  0.61           H  
ATOM    457 3HG2 VAL A  28      10.699   1.609  -5.803  1.00  0.61           H  
ATOM    458  N   ASP A  29      15.465   2.666  -7.278  1.00  0.63           N  
ATOM    459  CA  ASP A  29      16.665   3.490  -7.523  1.00  0.63           C  
ATOM    460  C   ASP A  29      17.160   3.329  -8.946  1.00  0.63           C  
ATOM    461  O   ASP A  29      17.251   2.210  -9.430  1.00  0.63           O  
ATOM    462  CB  ASP A  29      17.809   3.111  -6.579  1.00  0.63           C  
ATOM    463  CG  ASP A  29      19.015   4.121  -6.534  1.00  0.63           C  
ATOM    464  OD1 ASP A  29      19.699   4.328  -7.520  1.00  0.63           O  
ATOM    465  OD2 ASP A  29      19.247   4.656  -5.475  1.00  0.63           O  
ATOM    466  H   ASP A  29      15.311   1.785  -7.781  1.00  0.63           H  
ATOM    467  HA  ASP A  29      16.406   4.538  -7.372  1.00  0.63           H  
ATOM    468 1HB  ASP A  29      17.415   3.001  -5.567  1.00  0.63           H  
ATOM    469 2HB  ASP A  29      18.198   2.132  -6.877  1.00  0.63           H  
ATOM    470  N   THR A  30      17.527   4.452  -9.572  1.00  0.66           N  
ATOM    471  CA  THR A  30      18.002   4.513 -10.956  1.00  0.66           C  
ATOM    472  C   THR A  30      19.297   3.727 -11.219  1.00  0.66           C  
ATOM    473  O   THR A  30      19.590   3.359 -12.362  1.00  0.66           O  
ATOM    474  CB  THR A  30      18.259   5.977 -11.358  1.00  0.66           C  
ATOM    475  OG1 THR A  30      19.237   6.536 -10.482  1.00  0.66           O  
ATOM    476  CG2 THR A  30      17.005   6.799 -11.269  1.00  0.66           C  
ATOM    477  H   THR A  30      17.455   5.318  -9.061  1.00  0.66           H  
ATOM    478  HA  THR A  30      17.223   4.126 -11.597  1.00  0.66           H  
ATOM    479  HB  THR A  30      18.640   6.001 -12.378  1.00  0.66           H  
ATOM    480  HG1 THR A  30      19.954   5.901 -10.371  1.00  0.66           H  
ATOM    481 1HG2 THR A  30      17.217   7.827 -11.558  1.00  0.66           H  
ATOM    482 2HG2 THR A  30      16.277   6.381 -11.934  1.00  0.66           H  
ATOM    483 3HG2 THR A  30      16.638   6.778 -10.248  1.00  0.66           H  
ATOM    484  N   ARG A  31      20.095   3.507 -10.177  1.00  0.70           N  
ATOM    485  CA  ARG A  31      21.352   2.783 -10.308  1.00  0.70           C  
ATOM    486  C   ARG A  31      21.109   1.291 -10.220  1.00  0.70           C  
ATOM    487  O   ARG A  31      20.287   0.843  -9.433  1.00  0.70           O  
ATOM    488  CB  ARG A  31      22.309   3.213  -9.216  1.00  0.70           C  
ATOM    489  CG  ARG A  31      22.757   4.653  -9.320  1.00  0.70           C  
ATOM    490  CD  ARG A  31      23.501   5.089  -8.126  1.00  0.70           C  
ATOM    491  NE  ARG A  31      22.618   5.180  -6.973  1.00  0.70           N  
ATOM    492  CZ  ARG A  31      23.002   5.557  -5.744  1.00  0.70           C  
ATOM    493  NH1 ARG A  31      24.264   5.879  -5.510  1.00  0.70           N  
ATOM    494  NH2 ARG A  31      22.115   5.616  -4.772  1.00  0.70           N  
ATOM    495  H   ARG A  31      19.808   3.828  -9.246  1.00  0.70           H  
ATOM    496  HA  ARG A  31      21.790   3.012 -11.278  1.00  0.70           H  
ATOM    497 1HB  ARG A  31      21.827   3.091  -8.247  1.00  0.70           H  
ATOM    498 2HB  ARG A  31      23.192   2.576  -9.224  1.00  0.70           H  
ATOM    499 1HG  ARG A  31      23.392   4.782 -10.195  1.00  0.70           H  
ATOM    500 2HG  ARG A  31      21.874   5.290  -9.412  1.00  0.70           H  
ATOM    501 1HD  ARG A  31      24.285   4.368  -7.898  1.00  0.70           H  
ATOM    502 2HD  ARG A  31      23.939   6.069  -8.300  1.00  0.70           H  
ATOM    503  HE  ARG A  31      21.612   4.945  -7.116  1.00  0.70           H  
ATOM    504 1HH1 ARG A  31      24.943   5.841  -6.258  1.00  0.70           H  
ATOM    505 2HH1 ARG A  31      24.546   6.168  -4.584  1.00  0.70           H  
ATOM    506 1HH2 ARG A  31      21.123   5.365  -4.966  1.00  0.70           H  
ATOM    507 2HH2 ARG A  31      22.407   5.914  -3.857  1.00  0.70           H  
ATOM    508  N   GLU A  32      21.861   0.507 -10.983  1.00  0.74           N  
ATOM    509  CA  GLU A  32      21.711  -0.950 -10.953  1.00  0.74           C  
ATOM    510  C   GLU A  32      22.025  -1.575  -9.587  1.00  0.74           C  
ATOM    511  O   GLU A  32      21.440  -2.594  -9.216  1.00  0.74           O  
ATOM    512  CB  GLU A  32      22.594  -1.582 -12.029  1.00  0.74           C  
ATOM    513  CG  GLU A  32      22.125  -1.303 -13.454  1.00  0.74           C  
ATOM    514  CD  GLU A  32      23.037  -1.887 -14.511  1.00  0.74           C  
ATOM    515  OE1 GLU A  32      24.087  -2.375 -14.165  1.00  0.74           O  
ATOM    516  OE2 GLU A  32      22.676  -1.845 -15.665  1.00  0.74           O  
ATOM    517  H   GLU A  32      22.524   0.924 -11.620  1.00  0.74           H  
ATOM    518  HA  GLU A  32      20.672  -1.182 -11.190  1.00  0.74           H  
ATOM    519 1HB  GLU A  32      23.613  -1.212 -11.927  1.00  0.74           H  
ATOM    520 2HB  GLU A  32      22.621  -2.662 -11.887  1.00  0.74           H  
ATOM    521 1HG  GLU A  32      21.126  -1.721 -13.580  1.00  0.74           H  
ATOM    522 2HG  GLU A  32      22.055  -0.224 -13.595  1.00  0.74           H  
ATOM    523  N   ASN A  33      22.988  -0.998  -8.874  1.00  0.77           N  
ATOM    524  CA  ASN A  33      23.396  -1.518  -7.574  1.00  0.77           C  
ATOM    525  C   ASN A  33      23.878  -0.407  -6.628  1.00  0.77           C  
ATOM    526  O   ASN A  33      25.076  -0.137  -6.570  1.00  0.77           O  
ATOM    527  CB  ASN A  33      24.482  -2.572  -7.760  1.00  0.77           C  
ATOM    528  CG  ASN A  33      24.846  -3.262  -6.476  1.00  0.77           C  
ATOM    529  OD1 ASN A  33      24.283  -2.935  -5.437  1.00  0.77           O  
ATOM    530  ND2 ASN A  33      25.762  -4.201  -6.532  1.00  0.77           N  
ATOM    531  H   ASN A  33      23.433  -0.172  -9.244  1.00  0.77           H  
ATOM    532  HA  ASN A  33      22.539  -2.010  -7.116  1.00  0.77           H  
ATOM    533 1HB  ASN A  33      24.143  -3.322  -8.476  1.00  0.77           H  
ATOM    534 2HB  ASN A  33      25.374  -2.104  -8.174  1.00  0.77           H  
ATOM    535 1HD2 ASN A  33      26.033  -4.686  -5.700  1.00  0.77           H  
ATOM    536 2HD2 ASN A  33      26.190  -4.431  -7.406  1.00  0.77           H  
ATOM    537  N   PRO A  34      22.978   0.295  -5.918  1.00  0.79           N  
ATOM    538  CA  PRO A  34      23.300   1.355  -4.976  1.00  0.79           C  
ATOM    539  C   PRO A  34      24.217   0.819  -3.865  1.00  0.79           C  
ATOM    540  O   PRO A  34      24.008  -0.310  -3.419  1.00  0.79           O  
ATOM    541  CB  PRO A  34      21.930   1.725  -4.415  1.00  0.79           C  
ATOM    542  CG  PRO A  34      20.954   1.302  -5.490  1.00  0.79           C  
ATOM    543  CD  PRO A  34      21.539   0.059  -6.093  1.00  0.79           C  
ATOM    544  HA  PRO A  34      23.722   2.190  -5.545  1.00  0.79           H  
ATOM    545 1HB  PRO A  34      21.765   1.195  -3.466  1.00  0.79           H  
ATOM    546 2HB  PRO A  34      21.877   2.801  -4.191  1.00  0.79           H  
ATOM    547 1HG  PRO A  34      19.950   1.151  -5.063  1.00  0.79           H  
ATOM    548 2HG  PRO A  34      20.863   2.101  -6.234  1.00  0.79           H  
ATOM    549 1HD  PRO A  34      21.214  -0.823  -5.548  1.00  0.79           H  
ATOM    550 2HD  PRO A  34      21.251   0.025  -7.149  1.00  0.79           H  
ATOM    551  N   PRO A  35      25.149   1.617  -3.315  1.00  0.79           N  
ATOM    552  CA  PRO A  35      26.050   1.270  -2.215  1.00  0.79           C  
ATOM    553  C   PRO A  35      25.358   0.679  -0.982  1.00  0.79           C  
ATOM    554  O   PRO A  35      25.930  -0.149  -0.276  1.00  0.79           O  
ATOM    555  CB  PRO A  35      26.666   2.630  -1.872  1.00  0.79           C  
ATOM    556  CG  PRO A  35      26.641   3.392  -3.167  1.00  0.79           C  
ATOM    557  CD  PRO A  35      25.356   2.975  -3.842  1.00  0.79           C  
ATOM    558  HA  PRO A  35      26.819   0.575  -2.593  1.00  0.79           H  
ATOM    559 1HB  PRO A  35      26.076   3.114  -1.075  1.00  0.79           H  
ATOM    560 2HB  PRO A  35      27.682   2.493  -1.476  1.00  0.79           H  
ATOM    561 1HG  PRO A  35      26.692   4.473  -2.971  1.00  0.79           H  
ATOM    562 2HG  PRO A  35      27.530   3.136  -3.765  1.00  0.79           H  
ATOM    563 1HD  PRO A  35      24.519   3.634  -3.570  1.00  0.79           H  
ATOM    564 2HD  PRO A  35      25.564   2.959  -4.917  1.00  0.79           H  
ATOM    565  N   GLU A  36      24.117   1.103  -0.745  1.00  0.78           N  
ATOM    566  CA  GLU A  36      23.314   0.673   0.395  1.00  0.78           C  
ATOM    567  C   GLU A  36      22.408  -0.526   0.131  1.00  0.78           C  
ATOM    568  O   GLU A  36      21.679  -0.944   1.032  1.00  0.78           O  
ATOM    569  CB  GLU A  36      22.433   1.830   0.859  1.00  0.78           C  
ATOM    570  CG  GLU A  36      23.141   3.044   1.434  1.00  0.78           C  
ATOM    571  CD  GLU A  36      23.825   2.753   2.748  1.00  0.78           C  
ATOM    572  OE1 GLU A  36      23.338   1.907   3.467  1.00  0.78           O  
ATOM    573  OE2 GLU A  36      24.816   3.381   3.038  1.00  0.78           O  
ATOM    574  H   GLU A  36      23.705   1.774  -1.374  1.00  0.78           H  
ATOM    575  HA  GLU A  36      23.996   0.405   1.203  1.00  0.78           H  
ATOM    576 1HB  GLU A  36      21.890   2.188   0.001  1.00  0.78           H  
ATOM    577 2HB  GLU A  36      21.701   1.474   1.590  1.00  0.78           H  
ATOM    578 1HG  GLU A  36      23.885   3.390   0.715  1.00  0.78           H  
ATOM    579 2HG  GLU A  36      22.408   3.845   1.572  1.00  0.78           H  
ATOM    580  N   LEU A  37      22.436  -1.081  -1.077  1.00  0.75           N  
ATOM    581  CA  LEU A  37      21.529  -2.174  -1.409  1.00  0.75           C  
ATOM    582  C   LEU A  37      21.693  -3.377  -0.491  1.00  0.75           C  
ATOM    583  O   LEU A  37      20.708  -3.932  -0.000  1.00  0.75           O  
ATOM    584  CB  LEU A  37      21.744  -2.605  -2.853  1.00  0.75           C  
ATOM    585  CG  LEU A  37      20.860  -3.721  -3.352  1.00  0.75           C  
ATOM    586  CD1 LEU A  37      19.435  -3.264  -3.252  1.00  0.75           C  
ATOM    587  CD2 LEU A  37      21.226  -4.045  -4.800  1.00  0.75           C  
ATOM    588  H   LEU A  37      23.075  -0.736  -1.795  1.00  0.75           H  
ATOM    589  HA  LEU A  37      20.508  -1.807  -1.309  1.00  0.75           H  
ATOM    590 1HB  LEU A  37      21.587  -1.743  -3.486  1.00  0.75           H  
ATOM    591 2HB  LEU A  37      22.783  -2.919  -2.975  1.00  0.75           H  
ATOM    592  HG  LEU A  37      20.986  -4.609  -2.734  1.00  0.75           H  
ATOM    593 1HD1 LEU A  37      18.776  -4.047  -3.612  1.00  0.75           H  
ATOM    594 2HD1 LEU A  37      19.196  -3.035  -2.213  1.00  0.75           H  
ATOM    595 3HD1 LEU A  37      19.307  -2.370  -3.860  1.00  0.75           H  
ATOM    596 1HD2 LEU A  37      20.590  -4.830  -5.176  1.00  0.75           H  
ATOM    597 2HD2 LEU A  37      21.102  -3.163  -5.414  1.00  0.75           H  
ATOM    598 3HD2 LEU A  37      22.261  -4.370  -4.843  1.00  0.75           H  
ATOM    599  N   ALA A  38      22.935  -3.799  -0.246  1.00  0.72           N  
ATOM    600  CA  ALA A  38      23.151  -4.950   0.625  1.00  0.72           C  
ATOM    601  C   ALA A  38      22.611  -4.688   2.032  1.00  0.72           C  
ATOM    602  O   ALA A  38      22.046  -5.592   2.653  1.00  0.72           O  
ATOM    603  CB  ALA A  38      24.628  -5.290   0.694  1.00  0.72           C  
ATOM    604  H   ALA A  38      23.719  -3.319  -0.667  1.00  0.72           H  
ATOM    605  HA  ALA A  38      22.607  -5.796   0.207  1.00  0.72           H  
ATOM    606 1HB  ALA A  38      24.768  -6.166   1.327  1.00  0.72           H  
ATOM    607 2HB  ALA A  38      24.999  -5.502  -0.308  1.00  0.72           H  
ATOM    608 3HB  ALA A  38      25.174  -4.446   1.114  1.00  0.72           H  
ATOM    609  N   THR A  39      22.776  -3.453   2.529  1.00  0.69           N  
ATOM    610  CA  THR A  39      22.300  -3.083   3.860  1.00  0.69           C  
ATOM    611  C   THR A  39      20.788  -3.121   3.895  1.00  0.69           C  
ATOM    612  O   THR A  39      20.178  -3.672   4.809  1.00  0.69           O  
ATOM    613  CB  THR A  39      22.796  -1.690   4.281  1.00  0.69           C  
ATOM    614  OG1 THR A  39      24.230  -1.680   4.357  1.00  0.69           O  
ATOM    615  CG2 THR A  39      22.194  -1.295   5.606  1.00  0.69           C  
ATOM    616  H   THR A  39      23.226  -2.749   1.960  1.00  0.69           H  
ATOM    617  HA  THR A  39      22.674  -3.812   4.579  1.00  0.69           H  
ATOM    618  HB  THR A  39      22.486  -0.958   3.528  1.00  0.69           H  
ATOM    619  HG1 THR A  39      24.530  -0.787   4.577  1.00  0.69           H  
ATOM    620 1HG2 THR A  39      22.541  -0.299   5.879  1.00  0.69           H  
ATOM    621 2HG2 THR A  39      21.106  -1.289   5.520  1.00  0.69           H  
ATOM    622 3HG2 THR A  39      22.496  -2.010   6.364  1.00  0.69           H  
ATOM    623  N   LEU A  40      20.174  -2.564   2.866  1.00  0.66           N  
ATOM    624  CA  LEU A  40      18.734  -2.551   2.777  1.00  0.66           C  
ATOM    625  C   LEU A  40      18.160  -3.946   2.807  1.00  0.66           C  
ATOM    626  O   LEU A  40      17.271  -4.244   3.606  1.00  0.66           O  
ATOM    627  CB  LEU A  40      18.325  -1.848   1.491  1.00  0.66           C  
ATOM    628  CG  LEU A  40      16.851  -1.891   1.133  1.00  0.66           C  
ATOM    629  CD1 LEU A  40      16.070  -1.258   2.168  1.00  0.66           C  
ATOM    630  CD2 LEU A  40      16.652  -1.164  -0.125  1.00  0.66           C  
ATOM    631  H   LEU A  40      20.725  -2.117   2.134  1.00  0.66           H  
ATOM    632  HA  LEU A  40      18.344  -2.006   3.626  1.00  0.66           H  
ATOM    633 1HB  LEU A  40      18.614  -0.806   1.575  1.00  0.66           H  
ATOM    634 2HB  LEU A  40      18.879  -2.283   0.667  1.00  0.66           H  
ATOM    635  HG  LEU A  40      16.527  -2.929   1.025  1.00  0.66           H  
ATOM    636 1HD1 LEU A  40      15.012  -1.281   1.901  1.00  0.66           H  
ATOM    637 2HD1 LEU A  40      16.218  -1.781   3.109  1.00  0.66           H  
ATOM    638 3HD1 LEU A  40      16.414  -0.232   2.249  1.00  0.66           H  
ATOM    639 1HD2 LEU A  40      15.614  -1.186  -0.380  1.00  0.66           H  
ATOM    640 2HD2 LEU A  40      16.961  -0.147   0.023  1.00  0.66           H  
ATOM    641 3HD2 LEU A  40      17.240  -1.624  -0.918  1.00  0.66           H  
ATOM    642  N   ARG A  41      18.680  -4.823   1.961  1.00  0.65           N  
ATOM    643  CA  ARG A  41      18.171  -6.178   1.919  1.00  0.65           C  
ATOM    644  C   ARG A  41      18.442  -6.934   3.226  1.00  0.65           C  
ATOM    645  O   ARG A  41      17.607  -7.715   3.683  1.00  0.65           O  
ATOM    646  CB  ARG A  41      18.804  -6.914   0.755  1.00  0.65           C  
ATOM    647  CG  ARG A  41      18.341  -6.459  -0.633  1.00  0.65           C  
ATOM    648  CD  ARG A  41      19.080  -7.180  -1.704  1.00  0.65           C  
ATOM    649  NE  ARG A  41      18.610  -6.838  -3.037  1.00  0.65           N  
ATOM    650  CZ  ARG A  41      19.203  -7.241  -4.178  1.00  0.65           C  
ATOM    651  NH1 ARG A  41      20.286  -7.983  -4.128  1.00  0.65           N  
ATOM    652  NH2 ARG A  41      18.700  -6.891  -5.348  1.00  0.65           N  
ATOM    653  H   ARG A  41      19.427  -4.537   1.326  1.00  0.65           H  
ATOM    654  HA  ARG A  41      17.093  -6.133   1.762  1.00  0.65           H  
ATOM    655 1HB  ARG A  41      19.888  -6.772   0.797  1.00  0.65           H  
ATOM    656 2HB  ARG A  41      18.609  -7.981   0.846  1.00  0.65           H  
ATOM    657 1HG  ARG A  41      17.273  -6.647  -0.750  1.00  0.65           H  
ATOM    658 2HG  ARG A  41      18.538  -5.387  -0.743  1.00  0.65           H  
ATOM    659 1HD  ARG A  41      20.137  -6.915  -1.641  1.00  0.65           H  
ATOM    660 2HD  ARG A  41      18.966  -8.253  -1.567  1.00  0.65           H  
ATOM    661  HE  ARG A  41      17.782  -6.265  -3.112  1.00  0.65           H  
ATOM    662 1HH1 ARG A  41      20.674  -8.250  -3.235  1.00  0.65           H  
ATOM    663 2HH1 ARG A  41      20.732  -8.285  -4.983  1.00  0.65           H  
ATOM    664 1HH2 ARG A  41      17.866  -6.324  -5.392  1.00  0.65           H  
ATOM    665 2HH2 ARG A  41      19.147  -7.195  -6.199  1.00  0.65           H  
ATOM    666  N   ALA A  42      19.622  -6.716   3.822  1.00  0.64           N  
ATOM    667  CA  ALA A  42      19.998  -7.366   5.073  1.00  0.64           C  
ATOM    668  C   ALA A  42      19.129  -6.946   6.255  1.00  0.64           C  
ATOM    669  O   ALA A  42      18.782  -7.774   7.101  1.00  0.64           O  
ATOM    670  CB  ALA A  42      21.445  -7.047   5.401  1.00  0.64           C  
ATOM    671  H   ALA A  42      20.303  -6.089   3.395  1.00  0.64           H  
ATOM    672  HA  ALA A  42      19.886  -8.440   4.936  1.00  0.64           H  
ATOM    673 1HB  ALA A  42      21.732  -7.560   6.316  1.00  0.64           H  
ATOM    674 2HB  ALA A  42      22.084  -7.374   4.582  1.00  0.64           H  
ATOM    675 3HB  ALA A  42      21.552  -5.972   5.536  1.00  0.64           H  
ATOM    676  N   GLN A  43      18.784  -5.658   6.324  1.00  0.64           N  
ATOM    677  CA  GLN A  43      18.010  -5.142   7.446  1.00  0.64           C  
ATOM    678  C   GLN A  43      16.510  -5.274   7.256  1.00  0.64           C  
ATOM    679  O   GLN A  43      15.789  -5.556   8.216  1.00  0.64           O  
ATOM    680  CB  GLN A  43      18.341  -3.666   7.693  1.00  0.64           C  
ATOM    681  CG  GLN A  43      19.759  -3.394   8.148  1.00  0.64           C  
ATOM    682  CD  GLN A  43      20.012  -1.908   8.375  1.00  0.64           C  
ATOM    683  OE1 GLN A  43      19.165  -1.065   8.074  1.00  0.64           O  
ATOM    684  NE2 GLN A  43      21.183  -1.584   8.917  1.00  0.64           N  
ATOM    685  H   GLN A  43      19.109  -5.012   5.607  1.00  0.64           H  
ATOM    686  HA  GLN A  43      18.283  -5.710   8.333  1.00  0.64           H  
ATOM    687 1HB  GLN A  43      18.187  -3.111   6.764  1.00  0.64           H  
ATOM    688 2HB  GLN A  43      17.658  -3.263   8.435  1.00  0.64           H  
ATOM    689 1HG  GLN A  43      19.942  -3.925   9.079  1.00  0.64           H  
ATOM    690 2HG  GLN A  43      20.445  -3.744   7.374  1.00  0.64           H  
ATOM    691 1HE2 GLN A  43      21.408  -0.627   9.093  1.00  0.64           H  
ATOM    692 2HE2 GLN A  43      21.841  -2.301   9.146  1.00  0.64           H  
ATOM    693  N   TYR A  44      16.034  -5.067   6.030  1.00  0.64           N  
ATOM    694  CA  TYR A  44      14.609  -5.100   5.770  1.00  0.64           C  
ATOM    695  C   TYR A  44      14.282  -5.998   4.571  1.00  0.64           C  
ATOM    696  O   TYR A  44      13.808  -5.501   3.550  1.00  0.64           O  
ATOM    697  CB  TYR A  44      14.112  -3.677   5.532  1.00  0.64           C  
ATOM    698  CG  TYR A  44      14.482  -2.762   6.652  1.00  0.64           C  
ATOM    699  CD1 TYR A  44      15.479  -1.825   6.482  1.00  0.64           C  
ATOM    700  CD2 TYR A  44      13.870  -2.899   7.870  1.00  0.64           C  
ATOM    701  CE1 TYR A  44      15.846  -1.013   7.538  1.00  0.64           C  
ATOM    702  CE2 TYR A  44      14.244  -2.100   8.924  1.00  0.64           C  
ATOM    703  CZ  TYR A  44      15.222  -1.160   8.761  1.00  0.64           C  
ATOM    704  OH  TYR A  44      15.586  -0.372   9.825  1.00  0.64           O  
ATOM    705  H   TYR A  44      16.660  -4.852   5.256  1.00  0.64           H  
ATOM    706  HA  TYR A  44      14.092  -5.474   6.647  1.00  0.64           H  
ATOM    707 1HB  TYR A  44      14.523  -3.284   4.597  1.00  0.64           H  
ATOM    708 2HB  TYR A  44      13.039  -3.686   5.457  1.00  0.64           H  
ATOM    709  HD1 TYR A  44      15.974  -1.732   5.519  1.00  0.64           H  
ATOM    710  HD2 TYR A  44      13.095  -3.652   8.004  1.00  0.64           H  
ATOM    711  HE1 TYR A  44      16.629  -0.277   7.412  1.00  0.64           H  
ATOM    712  HE2 TYR A  44      13.759  -2.218   9.893  1.00  0.64           H  
ATOM    713  HH  TYR A  44      15.058  -0.612  10.590  1.00  0.64           H  
ATOM    714  N   PRO A  45      14.466  -7.331   4.672  1.00  0.64           N  
ATOM    715  CA  PRO A  45      14.297  -8.302   3.599  1.00  0.64           C  
ATOM    716  C   PRO A  45      12.867  -8.356   3.068  1.00  0.64           C  
ATOM    717  O   PRO A  45      12.628  -8.833   1.959  1.00  0.64           O  
ATOM    718  CB  PRO A  45      14.700  -9.623   4.268  1.00  0.64           C  
ATOM    719  CG  PRO A  45      14.507  -9.386   5.745  1.00  0.64           C  
ATOM    720  CD  PRO A  45      14.882  -7.945   5.952  1.00  0.64           C  
ATOM    721  HA  PRO A  45      15.000  -8.051   2.788  1.00  0.64           H  
ATOM    722 1HB  PRO A  45      14.080 -10.442   3.881  1.00  0.64           H  
ATOM    723 2HB  PRO A  45      15.747  -9.859   4.013  1.00  0.64           H  
ATOM    724 1HG  PRO A  45      13.463  -9.590   6.029  1.00  0.64           H  
ATOM    725 2HG  PRO A  45      15.139 -10.071   6.326  1.00  0.64           H  
ATOM    726 1HD  PRO A  45      14.327  -7.567   6.811  1.00  0.64           H  
ATOM    727 2HD  PRO A  45      15.974  -7.859   6.082  1.00  0.64           H  
ATOM    728  N   GLN A  46      11.911  -7.873   3.866  1.00  0.63           N  
ATOM    729  CA  GLN A  46      10.509  -7.848   3.471  1.00  0.63           C  
ATOM    730  C   GLN A  46      10.184  -6.723   2.476  1.00  0.63           C  
ATOM    731  O   GLN A  46       9.080  -6.679   1.929  1.00  0.63           O  
ATOM    732  CB  GLN A  46       9.603  -7.706   4.707  1.00  0.63           C  
ATOM    733  CG  GLN A  46       9.671  -6.334   5.418  1.00  0.63           C  
ATOM    734  CD  GLN A  46      10.729  -6.268   6.525  1.00  0.63           C  
ATOM    735  OE1 GLN A  46      11.756  -6.942   6.485  1.00  0.63           O  
ATOM    736  NE2 GLN A  46      10.466  -5.442   7.536  1.00  0.63           N  
ATOM    737  H   GLN A  46      12.158  -7.505   4.769  1.00  0.63           H  
ATOM    738  HA  GLN A  46      10.280  -8.796   2.985  1.00  0.63           H  
ATOM    739 1HB  GLN A  46       8.567  -7.877   4.414  1.00  0.63           H  
ATOM    740 2HB  GLN A  46       9.865  -8.472   5.436  1.00  0.63           H  
ATOM    741 1HG  GLN A  46       9.893  -5.566   4.690  1.00  0.63           H  
ATOM    742 2HG  GLN A  46       8.702  -6.135   5.871  1.00  0.63           H  
ATOM    743 1HE2 GLN A  46      11.109  -5.363   8.302  1.00  0.63           H  
ATOM    744 2HE2 GLN A  46       9.618  -4.911   7.540  1.00  0.63           H  
ATOM    745  N   VAL A  47      11.129  -5.806   2.256  1.00  0.63           N  
ATOM    746  CA  VAL A  47      10.913  -4.671   1.363  1.00  0.63           C  
ATOM    747  C   VAL A  47      11.269  -5.010  -0.077  1.00  0.63           C  
ATOM    748  O   VAL A  47      12.384  -5.433  -0.373  1.00  0.63           O  
ATOM    749  CB  VAL A  47      11.776  -3.488   1.842  1.00  0.63           C  
ATOM    750  CG1 VAL A  47      11.675  -2.311   0.928  1.00  0.63           C  
ATOM    751  CG2 VAL A  47      11.326  -3.089   3.221  1.00  0.63           C  
ATOM    752  H   VAL A  47      12.034  -5.885   2.723  1.00  0.63           H  
ATOM    753  HA  VAL A  47       9.861  -4.384   1.408  1.00  0.63           H  
ATOM    754  HB  VAL A  47      12.820  -3.803   1.867  1.00  0.63           H  
ATOM    755 1HG1 VAL A  47      12.305  -1.528   1.321  1.00  0.63           H  
ATOM    756 2HG1 VAL A  47      12.006  -2.581  -0.073  1.00  0.63           H  
ATOM    757 3HG1 VAL A  47      10.648  -1.976   0.900  1.00  0.63           H  
ATOM    758 1HG2 VAL A  47      11.950  -2.277   3.579  1.00  0.63           H  
ATOM    759 2HG2 VAL A  47      10.281  -2.767   3.184  1.00  0.63           H  
ATOM    760 3HG2 VAL A  47      11.422  -3.940   3.881  1.00  0.63           H  
ATOM    761  N   GLU A  48      10.326  -4.824  -0.991  1.00  0.62           N  
ATOM    762  CA  GLU A  48      10.626  -5.075  -2.396  1.00  0.62           C  
ATOM    763  C   GLU A  48      11.599  -4.011  -2.885  1.00  0.62           C  
ATOM    764  O   GLU A  48      11.365  -2.828  -2.625  1.00  0.62           O  
ATOM    765  CB  GLU A  48       9.358  -5.058  -3.249  1.00  0.62           C  
ATOM    766  CG  GLU A  48       9.609  -5.397  -4.712  1.00  0.62           C  
ATOM    767  CD  GLU A  48       8.375  -5.463  -5.561  1.00  0.62           C  
ATOM    768  OE1 GLU A  48       7.302  -5.182  -5.085  1.00  0.62           O  
ATOM    769  OE2 GLU A  48       8.519  -5.810  -6.714  1.00  0.62           O  
ATOM    770  H   GLU A  48       9.412  -4.497  -0.706  1.00  0.62           H  
ATOM    771  HA  GLU A  48      11.105  -6.051  -2.488  1.00  0.62           H  
ATOM    772 1HB  GLU A  48       8.639  -5.774  -2.851  1.00  0.62           H  
ATOM    773 2HB  GLU A  48       8.900  -4.071  -3.203  1.00  0.62           H  
ATOM    774 1HG  GLU A  48      10.266  -4.635  -5.134  1.00  0.62           H  
ATOM    775 2HG  GLU A  48      10.131  -6.350  -4.764  1.00  0.62           H  
ATOM    776  N   VAL A  49      12.651  -4.411  -3.601  1.00  0.63           N  
ATOM    777  CA  VAL A  49      13.589  -3.419  -4.110  1.00  0.63           C  
ATOM    778  C   VAL A  49      13.748  -3.539  -5.631  1.00  0.63           C  
ATOM    779  O   VAL A  49      14.019  -4.626  -6.146  1.00  0.63           O  
ATOM    780  CB  VAL A  49      14.972  -3.570  -3.439  1.00  0.63           C  
ATOM    781  CG1 VAL A  49      15.905  -2.485  -3.981  1.00  0.63           C  
ATOM    782  CG2 VAL A  49      14.826  -3.495  -1.929  1.00  0.63           C  
ATOM    783  H   VAL A  49      12.795  -5.393  -3.782  1.00  0.63           H  
ATOM    784  HA  VAL A  49      13.207  -2.434  -3.874  1.00  0.63           H  
ATOM    785  HB  VAL A  49      15.406  -4.530  -3.706  1.00  0.63           H  
ATOM    786 1HG1 VAL A  49      16.862  -2.582  -3.529  1.00  0.63           H  
ATOM    787 2HG1 VAL A  49      16.002  -2.583  -5.060  1.00  0.63           H  
ATOM    788 3HG1 VAL A  49      15.494  -1.503  -3.743  1.00  0.63           H  
ATOM    789 1HG2 VAL A  49      15.803  -3.607  -1.466  1.00  0.63           H  
ATOM    790 2HG2 VAL A  49      14.390  -2.554  -1.655  1.00  0.63           H  
ATOM    791 3HG2 VAL A  49      14.183  -4.291  -1.587  1.00  0.63           H  
ATOM    792  N   ARG A  50      13.573  -2.424  -6.345  1.00  0.63           N  
ATOM    793  CA  ARG A  50      13.721  -2.412  -7.799  1.00  0.63           C  
ATOM    794  C   ARG A  50      14.780  -1.402  -8.245  1.00  0.63           C  
ATOM    795  O   ARG A  50      14.568  -0.186  -8.186  1.00  0.63           O  
ATOM    796  CB  ARG A  50      12.391  -2.112  -8.491  1.00  0.63           C  
ATOM    797  CG  ARG A  50      11.273  -3.156  -8.245  1.00  0.63           C  
ATOM    798  CD  ARG A  50      10.061  -2.967  -9.142  1.00  0.63           C  
ATOM    799  NE  ARG A  50       9.030  -3.972  -8.856  1.00  0.63           N  
ATOM    800  CZ  ARG A  50       7.928  -4.242  -9.594  1.00  0.63           C  
ATOM    801  NH1 ARG A  50       7.641  -3.613 -10.724  1.00  0.63           N  
ATOM    802  NH2 ARG A  50       7.117  -5.178  -9.147  1.00  0.63           N  
ATOM    803  H   ARG A  50      13.346  -1.566  -5.850  1.00  0.63           H  
ATOM    804  HA  ARG A  50      14.044  -3.401  -8.121  1.00  0.63           H  
ATOM    805 1HB  ARG A  50      12.020  -1.156  -8.152  1.00  0.63           H  
ATOM    806 2HB  ARG A  50      12.546  -2.038  -9.568  1.00  0.63           H  
ATOM    807 1HG  ARG A  50      11.669  -4.158  -8.410  1.00  0.63           H  
ATOM    808 2HG  ARG A  50      10.927  -3.076  -7.210  1.00  0.63           H  
ATOM    809 1HD  ARG A  50       9.631  -1.983  -8.980  1.00  0.63           H  
ATOM    810 2HD  ARG A  50      10.348  -3.062 -10.189  1.00  0.63           H  
ATOM    811  HE  ARG A  50       9.126  -4.530  -8.000  1.00  0.63           H  
ATOM    812 1HH1 ARG A  50       8.239  -2.866 -11.108  1.00  0.63           H  
ATOM    813 2HH1 ARG A  50       6.811  -3.853 -11.234  1.00  0.63           H  
ATOM    814 1HH2 ARG A  50       7.360  -5.642  -8.258  1.00  0.63           H  
ATOM    815 2HH2 ARG A  50       6.284  -5.421  -9.650  1.00  0.63           H  
ATOM    816  N   CYS A  51      15.910  -1.928  -8.710  1.00  0.65           N  
ATOM    817  CA  CYS A  51      17.046  -1.111  -9.133  1.00  0.65           C  
ATOM    818  C   CYS A  51      17.073  -0.962 -10.662  1.00  0.65           C  
ATOM    819  O   CYS A  51      16.655  -1.879 -11.377  1.00  0.65           O  
ATOM    820  CB  CYS A  51      18.346  -1.753  -8.650  1.00  0.65           C  
ATOM    821  SG  CYS A  51      18.516  -1.874  -6.842  1.00  0.65           S  
ATOM    822  H   CYS A  51      15.996  -2.935  -8.745  1.00  0.65           H  
ATOM    823  HA  CYS A  51      16.959  -0.124  -8.685  1.00  0.65           H  
ATOM    824 1HB  CYS A  51      18.433  -2.754  -9.064  1.00  0.65           H  
ATOM    825 2HB  CYS A  51      19.174  -1.195  -9.022  1.00  0.65           H  
ATOM    826  HG  CYS A  51      19.655  -2.569  -6.873  1.00  0.65           H  
ATOM    827  N   GLY A  52      17.625   0.149 -11.151  1.00  0.66           N  
ATOM    828  CA  GLY A  52      17.735   0.419 -12.583  1.00  0.66           C  
ATOM    829  C   GLY A  52      16.590   1.338 -13.015  1.00  0.66           C  
ATOM    830  O   GLY A  52      16.160   2.195 -12.253  1.00  0.66           O  
ATOM    831  H   GLY A  52      17.914   0.871 -10.493  1.00  0.66           H  
ATOM    832 1HA  GLY A  52      18.694   0.899 -12.788  1.00  0.66           H  
ATOM    833 2HA  GLY A  52      17.706  -0.512 -13.143  1.00  0.66           H  
ATOM    834  N   GLU A  53      16.098   1.194 -14.240  1.00  0.68           N  
ATOM    835  CA  GLU A  53      15.066   2.119 -14.716  1.00  0.68           C  
ATOM    836  C   GLU A  53      13.976   2.242 -13.653  1.00  0.68           C  
ATOM    837  O   GLU A  53      13.506   1.236 -13.119  1.00  0.68           O  
ATOM    838  CB  GLU A  53      14.460   1.651 -16.038  1.00  0.68           C  
ATOM    839  CG  GLU A  53      13.410   2.611 -16.618  1.00  0.68           C  
ATOM    840  CD  GLU A  53      12.853   2.170 -17.946  1.00  0.68           C  
ATOM    841  OE1 GLU A  53      13.249   1.138 -18.428  1.00  0.68           O  
ATOM    842  OE2 GLU A  53      12.019   2.870 -18.474  1.00  0.68           O  
ATOM    843  H   GLU A  53      16.450   0.466 -14.842  1.00  0.68           H  
ATOM    844  HA  GLU A  53      15.515   3.102 -14.862  1.00  0.68           H  
ATOM    845 1HB  GLU A  53      15.249   1.522 -16.778  1.00  0.68           H  
ATOM    846 2HB  GLU A  53      13.981   0.682 -15.895  1.00  0.68           H  
ATOM    847 1HG  GLU A  53      12.588   2.693 -15.921  1.00  0.68           H  
ATOM    848 2HG  GLU A  53      13.858   3.598 -16.724  1.00  0.68           H  
ATOM    849  N   LEU A  54      13.537   3.477 -13.386  1.00  0.69           N  
ATOM    850  CA  LEU A  54      12.576   3.736 -12.316  1.00  0.69           C  
ATOM    851  C   LEU A  54      11.266   2.976 -12.379  1.00  0.69           C  
ATOM    852  O   LEU A  54      10.607   2.866 -11.351  1.00  0.69           O  
ATOM    853  CB  LEU A  54      12.226   5.220 -12.228  1.00  0.69           C  
ATOM    854  CG  LEU A  54      13.291   6.138 -11.723  1.00  0.69           C  
ATOM    855  CD1 LEU A  54      12.808   7.538 -11.801  1.00  0.69           C  
ATOM    856  CD2 LEU A  54      13.633   5.776 -10.299  1.00  0.69           C  
ATOM    857  H   LEU A  54      13.932   4.253 -13.893  1.00  0.69           H  
ATOM    858  HA  LEU A  54      13.065   3.456 -11.383  1.00  0.69           H  
ATOM    859 1HB  LEU A  54      11.950   5.562 -13.222  1.00  0.69           H  
ATOM    860 2HB  LEU A  54      11.372   5.322 -11.599  1.00  0.69           H  
ATOM    861  HG  LEU A  54      14.158   6.051 -12.352  1.00  0.69           H  
ATOM    862 1HD1 LEU A  54      13.593   8.198 -11.456  1.00  0.69           H  
ATOM    863 2HD1 LEU A  54      12.569   7.762 -12.832  1.00  0.69           H  
ATOM    864 3HD1 LEU A  54      11.921   7.662 -11.178  1.00  0.69           H  
ATOM    865 1HD2 LEU A  54      14.396   6.440  -9.919  1.00  0.69           H  
ATOM    866 2HD2 LEU A  54      12.740   5.866  -9.682  1.00  0.69           H  
ATOM    867 3HD2 LEU A  54      14.000   4.752 -10.278  1.00  0.69           H  
ATOM    868  N   ASP A  55      10.861   2.481 -13.549  1.00  0.68           N  
ATOM    869  CA  ASP A  55       9.625   1.714 -13.618  1.00  0.68           C  
ATOM    870  C   ASP A  55       8.414   2.526 -13.172  1.00  0.68           C  
ATOM    871  O   ASP A  55       7.811   2.269 -12.124  1.00  0.68           O  
ATOM    872  CB  ASP A  55       9.786   0.431 -12.798  1.00  0.68           C  
ATOM    873  CG  ASP A  55       8.747  -0.618 -13.073  1.00  0.68           C  
ATOM    874  OD1 ASP A  55       8.122  -0.579 -14.103  1.00  0.68           O  
ATOM    875  OD2 ASP A  55       8.593  -1.484 -12.233  1.00  0.68           O  
ATOM    876  H   ASP A  55      11.442   2.596 -14.367  1.00  0.68           H  
ATOM    877  HA  ASP A  55       9.470   1.426 -14.658  1.00  0.68           H  
ATOM    878 1HB  ASP A  55      10.776   0.005 -12.989  1.00  0.68           H  
ATOM    879 2HB  ASP A  55       9.736   0.658 -11.735  1.00  0.68           H  
ATOM    880  N   ALA A  56       8.036   3.497 -14.001  1.00  0.67           N  
ATOM    881  CA  ALA A  56       6.939   4.400 -13.685  1.00  0.67           C  
ATOM    882  C   ALA A  56       5.657   3.670 -13.317  1.00  0.67           C  
ATOM    883  O   ALA A  56       4.926   4.136 -12.450  1.00  0.67           O  
ATOM    884  CB  ALA A  56       6.634   5.277 -14.876  1.00  0.67           C  
ATOM    885  H   ALA A  56       8.557   3.634 -14.857  1.00  0.67           H  
ATOM    886  HA  ALA A  56       7.245   5.018 -12.843  1.00  0.67           H  
ATOM    887 1HB  ALA A  56       5.833   5.974 -14.614  1.00  0.67           H  
ATOM    888 2HB  ALA A  56       7.515   5.831 -15.158  1.00  0.67           H  
ATOM    889 3HB  ALA A  56       6.316   4.665 -15.716  1.00  0.67           H  
ATOM    890  N   GLU A  57       5.372   2.530 -13.947  1.00  0.65           N  
ATOM    891  CA  GLU A  57       4.133   1.818 -13.641  1.00  0.65           C  
ATOM    892  C   GLU A  57       4.094   1.363 -12.179  1.00  0.65           C  
ATOM    893  O   GLU A  57       3.024   1.264 -11.580  1.00  0.65           O  
ATOM    894  CB  GLU A  57       3.929   0.628 -14.581  1.00  0.65           C  
ATOM    895  CG  GLU A  57       3.621   1.031 -16.032  1.00  0.65           C  
ATOM    896  CD  GLU A  57       3.388  -0.144 -16.969  1.00  0.65           C  
ATOM    897  OE1 GLU A  57       3.550  -1.266 -16.552  1.00  0.65           O  
ATOM    898  OE2 GLU A  57       3.045   0.094 -18.104  1.00  0.65           O  
ATOM    899  H   GLU A  57       6.015   2.157 -14.635  1.00  0.65           H  
ATOM    900  HA  GLU A  57       3.303   2.507 -13.795  1.00  0.65           H  
ATOM    901 1HB  GLU A  57       4.830   0.009 -14.583  1.00  0.65           H  
ATOM    902 2HB  GLU A  57       3.107   0.012 -14.216  1.00  0.65           H  
ATOM    903 1HG  GLU A  57       2.733   1.663 -16.037  1.00  0.65           H  
ATOM    904 2HG  GLU A  57       4.454   1.625 -16.407  1.00  0.65           H  
ATOM    905  N   PHE A  58       5.257   1.055 -11.604  1.00  0.62           N  
ATOM    906  CA  PHE A  58       5.334   0.644 -10.209  1.00  0.62           C  
ATOM    907  C   PHE A  58       5.109   1.875  -9.351  1.00  0.62           C  
ATOM    908  O   PHE A  58       4.297   1.874  -8.423  1.00  0.62           O  
ATOM    909  CB  PHE A  58       6.682  -0.008  -9.923  1.00  0.62           C  
ATOM    910  CG  PHE A  58       6.910  -0.549  -8.545  1.00  0.62           C  
ATOM    911  CD1 PHE A  58       6.233  -1.669  -8.109  1.00  0.62           C  
ATOM    912  CD2 PHE A  58       7.855   0.012  -7.717  1.00  0.62           C  
ATOM    913  CE1 PHE A  58       6.492  -2.211  -6.874  1.00  0.62           C  
ATOM    914  CE2 PHE A  58       8.120  -0.534  -6.474  1.00  0.62           C  
ATOM    915  CZ  PHE A  58       7.432  -1.651  -6.067  1.00  0.62           C  
ATOM    916  H   PHE A  58       6.129   1.174 -12.120  1.00  0.62           H  
ATOM    917  HA  PHE A  58       4.543  -0.078 -10.005  1.00  0.62           H  
ATOM    918 1HB  PHE A  58       6.824  -0.822 -10.626  1.00  0.62           H  
ATOM    919 2HB  PHE A  58       7.473   0.714 -10.128  1.00  0.62           H  
ATOM    920  HD1 PHE A  58       5.495  -2.131  -8.762  1.00  0.62           H  
ATOM    921  HD2 PHE A  58       8.396   0.886  -8.070  1.00  0.62           H  
ATOM    922  HE1 PHE A  58       5.958  -3.104  -6.539  1.00  0.62           H  
ATOM    923  HE2 PHE A  58       8.873  -0.092  -5.822  1.00  0.62           H  
ATOM    924  HZ  PHE A  58       7.627  -2.108  -5.105  1.00  0.62           H  
ATOM    925  N   LEU A  59       5.792   2.962  -9.707  1.00  0.60           N  
ATOM    926  CA  LEU A  59       5.705   4.194  -8.932  1.00  0.60           C  
ATOM    927  C   LEU A  59       4.267   4.727  -8.912  1.00  0.60           C  
ATOM    928  O   LEU A  59       3.758   5.189  -7.888  1.00  0.60           O  
ATOM    929  CB  LEU A  59       6.665   5.233  -9.518  1.00  0.60           C  
ATOM    930  CG  LEU A  59       8.164   4.897  -9.353  1.00  0.60           C  
ATOM    931  CD1 LEU A  59       8.990   5.920 -10.045  1.00  0.60           C  
ATOM    932  CD2 LEU A  59       8.512   4.850  -7.918  1.00  0.60           C  
ATOM    933  H   LEU A  59       6.413   2.901 -10.518  1.00  0.60           H  
ATOM    934  HA  LEU A  59       6.013   3.985  -7.920  1.00  0.60           H  
ATOM    935 1HB  LEU A  59       6.457   5.336 -10.579  1.00  0.60           H  
ATOM    936 2HB  LEU A  59       6.483   6.179  -9.045  1.00  0.60           H  
ATOM    937  HG  LEU A  59       8.371   3.919  -9.813  1.00  0.60           H  
ATOM    938 1HD1 LEU A  59      10.032   5.663  -9.915  1.00  0.60           H  
ATOM    939 2HD1 LEU A  59       8.734   5.924 -11.085  1.00  0.60           H  
ATOM    940 3HD1 LEU A  59       8.800   6.896  -9.613  1.00  0.60           H  
ATOM    941 1HD2 LEU A  59       9.565   4.602  -7.812  1.00  0.60           H  
ATOM    942 2HD2 LEU A  59       8.322   5.814  -7.477  1.00  0.60           H  
ATOM    943 3HD2 LEU A  59       7.908   4.099  -7.439  1.00  0.60           H  
ATOM    944  N   CYS A  60       3.568   4.566 -10.028  1.00  0.59           N  
ATOM    945  CA  CYS A  60       2.192   5.014 -10.165  1.00  0.59           C  
ATOM    946  C   CYS A  60       1.199   4.218  -9.306  1.00  0.59           C  
ATOM    947  O   CYS A  60       0.041   4.622  -9.179  1.00  0.59           O  
ATOM    948  CB  CYS A  60       1.748   4.924 -11.625  1.00  0.59           C  
ATOM    949  SG  CYS A  60       2.604   6.091 -12.743  1.00  0.59           S  
ATOM    950  H   CYS A  60       4.031   4.170 -10.843  1.00  0.59           H  
ATOM    951  HA  CYS A  60       2.152   6.058  -9.868  1.00  0.59           H  
ATOM    952 1HB  CYS A  60       1.927   3.910 -11.992  1.00  0.59           H  
ATOM    953 2HB  CYS A  60       0.679   5.115 -11.689  1.00  0.59           H  
ATOM    954  HG  CYS A  60       3.805   5.471 -12.664  1.00  0.59           H  
ATOM    955  N   SER A  61       1.608   3.048  -8.785  1.00  0.58           N  
ATOM    956  CA  SER A  61       0.718   2.230  -7.969  1.00  0.58           C  
ATOM    957  C   SER A  61       0.761   2.653  -6.501  1.00  0.58           C  
ATOM    958  O   SER A  61      -0.018   2.160  -5.682  1.00  0.58           O  
ATOM    959  CB  SER A  61       1.069   0.750  -8.082  1.00  0.58           C  
ATOM    960  OG  SER A  61       2.281   0.443  -7.448  1.00  0.58           O  
ATOM    961  H   SER A  61       2.568   2.734  -8.901  1.00  0.58           H  
ATOM    962  HA  SER A  61      -0.300   2.365  -8.332  1.00  0.58           H  
ATOM    963 1HB  SER A  61       0.269   0.150  -7.655  1.00  0.58           H  
ATOM    964 2HB  SER A  61       1.145   0.489  -9.140  1.00  0.58           H  
ATOM    965  HG  SER A  61       2.939   1.080  -7.792  1.00  0.58           H  
ATOM    966  N   ALA A  62       1.709   3.521  -6.150  1.00  0.58           N  
ATOM    967  CA  ALA A  62       1.874   3.945  -4.768  1.00  0.58           C  
ATOM    968  C   ALA A  62       0.841   4.972  -4.390  1.00  0.58           C  
ATOM    969  O   ALA A  62       0.312   5.683  -5.237  1.00  0.58           O  
ATOM    970  CB  ALA A  62       3.253   4.510  -4.546  1.00  0.58           C  
ATOM    971  H   ALA A  62       2.330   3.925  -6.854  1.00  0.58           H  
ATOM    972  HA  ALA A  62       1.739   3.084  -4.123  1.00  0.58           H  
ATOM    973 1HB  ALA A  62       3.370   4.800  -3.502  1.00  0.58           H  
ATOM    974 2HB  ALA A  62       3.971   3.761  -4.793  1.00  0.58           H  
ATOM    975 3HB  ALA A  62       3.392   5.378  -5.184  1.00  0.58           H  
ATOM    976  N   ARG A  63       0.569   5.082  -3.100  1.00  0.58           N  
ATOM    977  CA  ARG A  63      -0.272   6.167  -2.631  1.00  0.58           C  
ATOM    978  C   ARG A  63       0.634   7.380  -2.485  1.00  0.58           C  
ATOM    979  O   ARG A  63       0.255   8.513  -2.822  1.00  0.58           O  
ATOM    980  CB  ARG A  63      -0.929   5.823  -1.305  1.00  0.58           C  
ATOM    981  CG  ARG A  63      -1.898   6.882  -0.775  1.00  0.58           C  
ATOM    982  CD  ARG A  63      -2.615   6.419   0.452  1.00  0.58           C  
ATOM    983  NE  ARG A  63      -3.503   7.444   0.987  1.00  0.58           N  
ATOM    984  CZ  ARG A  63      -4.288   7.291   2.075  1.00  0.58           C  
ATOM    985  NH1 ARG A  63      -4.293   6.152   2.732  1.00  0.58           N  
ATOM    986  NH2 ARG A  63      -5.054   8.288   2.482  1.00  0.58           N  
ATOM    987  H   ARG A  63       0.995   4.450  -2.429  1.00  0.58           H  
ATOM    988  HA  ARG A  63      -1.042   6.378  -3.372  1.00  0.58           H  
ATOM    989 1HB  ARG A  63      -1.477   4.889  -1.402  1.00  0.58           H  
ATOM    990 2HB  ARG A  63      -0.154   5.676  -0.548  1.00  0.58           H  
ATOM    991 1HG  ARG A  63      -1.346   7.788  -0.528  1.00  0.58           H  
ATOM    992 2HG  ARG A  63      -2.640   7.109  -1.541  1.00  0.58           H  
ATOM    993 1HD  ARG A  63      -3.213   5.540   0.215  1.00  0.58           H  
ATOM    994 2HD  ARG A  63      -1.884   6.168   1.220  1.00  0.58           H  
ATOM    995  HE  ARG A  63      -3.526   8.338   0.513  1.00  0.58           H  
ATOM    996 1HH1 ARG A  63      -3.710   5.388   2.422  1.00  0.58           H  
ATOM    997 2HH1 ARG A  63      -4.881   6.040   3.545  1.00  0.58           H  
ATOM    998 1HH2 ARG A  63      -5.053   9.164   1.978  1.00  0.58           H  
ATOM    999 2HH2 ARG A  63      -5.641   8.174   3.295  1.00  0.58           H  
ATOM   1000  N   GLU A  64       1.841   7.113  -1.977  1.00  0.60           N  
ATOM   1001  CA  GLU A  64       2.825   8.164  -1.759  1.00  0.60           C  
ATOM   1002  C   GLU A  64       4.211   7.731  -2.238  1.00  0.60           C  
ATOM   1003  O   GLU A  64       4.627   6.593  -1.990  1.00  0.60           O  
ATOM   1004  CB  GLU A  64       2.934   8.481  -0.254  1.00  0.60           C  
ATOM   1005  CG  GLU A  64       1.645   8.953   0.432  1.00  0.60           C  
ATOM   1006  CD  GLU A  64       1.801   9.194   1.923  1.00  0.60           C  
ATOM   1007  OE1 GLU A  64       2.870   8.967   2.449  1.00  0.60           O  
ATOM   1008  OE2 GLU A  64       0.847   9.607   2.539  1.00  0.60           O  
ATOM   1009  H   GLU A  64       2.062   6.148  -1.730  1.00  0.60           H  
ATOM   1010  HA  GLU A  64       2.528   9.054  -2.314  1.00  0.60           H  
ATOM   1011 1HB  GLU A  64       3.297   7.619   0.259  1.00  0.60           H  
ATOM   1012 2HB  GLU A  64       3.679   9.269  -0.117  1.00  0.60           H  
ATOM   1013 1HG  GLU A  64       1.295   9.861  -0.038  1.00  0.60           H  
ATOM   1014 2HG  GLU A  64       0.887   8.192   0.292  1.00  0.60           H  
ATOM   1015  N   LEU A  65       4.929   8.648  -2.872  1.00  0.62           N  
ATOM   1016  CA  LEU A  65       6.322   8.428  -3.217  1.00  0.62           C  
ATOM   1017  C   LEU A  65       7.162   9.373  -2.407  1.00  0.62           C  
ATOM   1018  O   LEU A  65       6.751  10.512  -2.163  1.00  0.62           O  
ATOM   1019  CB  LEU A  65       6.667   8.727  -4.677  1.00  0.62           C  
ATOM   1020  CG  LEU A  65       5.932   8.018  -5.738  1.00  0.62           C  
ATOM   1021  CD1 LEU A  65       6.429   8.478  -7.075  1.00  0.62           C  
ATOM   1022  CD2 LEU A  65       6.109   6.581  -5.575  1.00  0.62           C  
ATOM   1023  H   LEU A  65       4.498   9.542  -3.081  1.00  0.62           H  
ATOM   1024  HA  LEU A  65       6.599   7.405  -2.974  1.00  0.62           H  
ATOM   1025 1HB  LEU A  65       6.534   9.776  -4.826  1.00  0.62           H  
ATOM   1026 2HB  LEU A  65       7.729   8.506  -4.818  1.00  0.62           H  
ATOM   1027  HG  LEU A  65       4.913   8.262  -5.671  1.00  0.62           H  
ATOM   1028 1HD1 LEU A  65       5.881   7.964  -7.840  1.00  0.62           H  
ATOM   1029 2HD1 LEU A  65       6.285   9.542  -7.183  1.00  0.62           H  
ATOM   1030 3HD1 LEU A  65       7.487   8.243  -7.164  1.00  0.62           H  
ATOM   1031 1HD2 LEU A  65       5.572   6.049  -6.350  1.00  0.62           H  
ATOM   1032 2HD2 LEU A  65       7.164   6.354  -5.636  1.00  0.62           H  
ATOM   1033 3HD2 LEU A  65       5.727   6.292  -4.599  1.00  0.62           H  
ATOM   1034  N   TYR A  66       8.347   8.934  -2.056  1.00  0.67           N  
ATOM   1035  CA  TYR A  66       9.286   9.806  -1.412  1.00  0.67           C  
ATOM   1036  C   TYR A  66      10.500   9.933  -2.292  1.00  0.67           C  
ATOM   1037  O   TYR A  66      11.036   8.930  -2.750  1.00  0.67           O  
ATOM   1038  CB  TYR A  66       9.618   9.296  -0.032  1.00  0.67           C  
ATOM   1039  CG  TYR A  66       8.442   9.357   0.884  1.00  0.67           C  
ATOM   1040  CD1 TYR A  66       7.494   8.337   0.881  1.00  0.67           C  
ATOM   1041  CD2 TYR A  66       8.304  10.440   1.727  1.00  0.67           C  
ATOM   1042  CE1 TYR A  66       6.411   8.428   1.718  1.00  0.67           C  
ATOM   1043  CE2 TYR A  66       7.230  10.516   2.558  1.00  0.67           C  
ATOM   1044  CZ  TYR A  66       6.285   9.529   2.561  1.00  0.67           C  
ATOM   1045  OH  TYR A  66       5.213   9.641   3.407  1.00  0.67           O  
ATOM   1046  H   TYR A  66       8.593   7.971  -2.246  1.00  0.67           H  
ATOM   1047  HA  TYR A  66       8.824  10.763  -1.321  1.00  0.67           H  
ATOM   1048 1HB  TYR A  66       9.950   8.268  -0.102  1.00  0.67           H  
ATOM   1049 2HB  TYR A  66      10.420   9.899   0.388  1.00  0.67           H  
ATOM   1050  HD1 TYR A  66       7.605   7.482   0.208  1.00  0.67           H  
ATOM   1051  HD2 TYR A  66       9.050  11.239   1.721  1.00  0.67           H  
ATOM   1052  HE1 TYR A  66       5.659   7.652   1.713  1.00  0.67           H  
ATOM   1053  HE2 TYR A  66       7.113  11.367   3.210  1.00  0.67           H  
ATOM   1054  HH  TYR A  66       4.403   9.317   2.967  1.00  0.67           H  
ATOM   1055  N   VAL A  67      10.929  11.154  -2.556  1.00  0.74           N  
ATOM   1056  CA  VAL A  67      12.052  11.316  -3.479  1.00  0.74           C  
ATOM   1057  C   VAL A  67      13.228  12.021  -2.827  1.00  0.74           C  
ATOM   1058  O   VAL A  67      13.104  13.139  -2.320  1.00  0.74           O  
ATOM   1059  CB  VAL A  67      11.588  12.073  -4.732  1.00  0.74           C  
ATOM   1060  CG1 VAL A  67      12.739  12.231  -5.694  1.00  0.74           C  
ATOM   1061  CG2 VAL A  67      10.453  11.291  -5.405  1.00  0.74           C  
ATOM   1062  H   VAL A  67      10.454  11.943  -2.112  1.00  0.74           H  
ATOM   1063  HA  VAL A  67      12.395  10.330  -3.794  1.00  0.74           H  
ATOM   1064  HB  VAL A  67      11.244  13.068  -4.444  1.00  0.74           H  
ATOM   1065 1HG1 VAL A  67      12.420  12.772  -6.585  1.00  0.74           H  
ATOM   1066 2HG1 VAL A  67      13.550  12.766  -5.221  1.00  0.74           H  
ATOM   1067 3HG1 VAL A  67      13.090  11.246  -5.979  1.00  0.74           H  
ATOM   1068 1HG2 VAL A  67      10.116  11.827  -6.279  1.00  0.74           H  
ATOM   1069 2HG2 VAL A  67      10.811  10.308  -5.699  1.00  0.74           H  
ATOM   1070 3HG2 VAL A  67       9.632  11.176  -4.718  1.00  0.74           H  
ATOM   1071  N   SER A  68      14.378  11.353  -2.841  1.00  0.81           N  
ATOM   1072  CA  SER A  68      15.569  11.897  -2.209  1.00  0.81           C  
ATOM   1073  C   SER A  68      16.158  12.995  -3.108  1.00  0.81           C  
ATOM   1074  O   SER A  68      15.892  13.006  -4.310  1.00  0.81           O  
ATOM   1075  CB  SER A  68      16.630  10.815  -2.066  1.00  0.81           C  
ATOM   1076  OG  SER A  68      17.260  10.575  -3.299  1.00  0.81           O  
ATOM   1077  H   SER A  68      14.406  10.424  -3.275  1.00  0.81           H  
ATOM   1078  HA  SER A  68      15.279  12.284  -1.237  1.00  0.81           H  
ATOM   1079 1HB  SER A  68      17.357  11.042  -1.309  1.00  0.81           H  
ATOM   1080 2HB  SER A  68      16.133   9.892  -1.750  1.00  0.81           H  
ATOM   1081  HG  SER A  68      17.601   9.673  -3.235  1.00  0.81           H  
ATOM   1082  N   PRO A  69      17.083  13.829  -2.602  1.00  0.89           N  
ATOM   1083  CA  PRO A  69      17.833  14.836  -3.333  1.00  0.89           C  
ATOM   1084  C   PRO A  69      18.612  14.296  -4.536  1.00  0.89           C  
ATOM   1085  O   PRO A  69      19.078  15.082  -5.371  1.00  0.89           O  
ATOM   1086  CB  PRO A  69      18.768  15.398  -2.256  1.00  0.89           C  
ATOM   1087  CG  PRO A  69      18.052  15.159  -0.962  1.00  0.89           C  
ATOM   1088  CD  PRO A  69      17.357  13.854  -1.135  1.00  0.89           C  
ATOM   1089  HA  PRO A  69      17.155  15.611  -3.672  1.00  0.89           H  
ATOM   1090 1HB  PRO A  69      19.744  14.891  -2.304  1.00  0.89           H  
ATOM   1091 2HB  PRO A  69      18.951  16.468  -2.441  1.00  0.89           H  
ATOM   1092 1HG  PRO A  69      18.766  15.159  -0.121  1.00  0.89           H  
ATOM   1093 2HG  PRO A  69      17.356  15.972  -0.778  1.00  0.89           H  
ATOM   1094 1HD  PRO A  69      18.036  13.059  -0.827  1.00  0.89           H  
ATOM   1095 2HD  PRO A  69      16.443  13.898  -0.535  1.00  0.89           H  
ATOM   1096  N   GLY A  70      18.814  12.971  -4.629  1.00  0.95           N  
ATOM   1097  CA  GLY A  70      19.567  12.436  -5.752  1.00  0.95           C  
ATOM   1098  C   GLY A  70      18.738  12.288  -7.037  1.00  0.95           C  
ATOM   1099  O   GLY A  70      19.286  11.917  -8.078  1.00  0.95           O  
ATOM   1100  H   GLY A  70      18.400  12.303  -3.976  1.00  0.95           H  
ATOM   1101 1HA  GLY A  70      20.425  13.078  -5.946  1.00  0.95           H  
ATOM   1102 2HA  GLY A  70      19.966  11.462  -5.472  1.00  0.95           H  
ATOM   1103  N   LEU A  71      17.429  12.566  -6.981  1.00  0.99           N  
ATOM   1104  CA  LEU A  71      16.595  12.403  -8.173  1.00  0.99           C  
ATOM   1105  C   LEU A  71      15.657  13.573  -8.475  1.00  0.99           C  
ATOM   1106  O   LEU A  71      14.761  13.889  -7.702  1.00  0.99           O  
ATOM   1107  CB  LEU A  71      15.758  11.139  -8.019  1.00  0.99           C  
ATOM   1108  CG  LEU A  71      14.776  10.850  -9.150  1.00  0.99           C  
ATOM   1109  CD1 LEU A  71      15.510  10.616 -10.442  1.00  0.99           C  
ATOM   1110  CD2 LEU A  71      13.998   9.666  -8.799  1.00  0.99           C  
ATOM   1111  H   LEU A  71      17.005  12.867  -6.100  1.00  0.99           H  
ATOM   1112  HA  LEU A  71      17.253  12.280  -9.030  1.00  0.99           H  
ATOM   1113 1HB  LEU A  71      16.431  10.287  -7.936  1.00  0.99           H  
ATOM   1114 2HB  LEU A  71      15.195  11.214  -7.094  1.00  0.99           H  
ATOM   1115  HG  LEU A  71      14.113  11.707  -9.282  1.00  0.99           H  
ATOM   1116 1HD1 LEU A  71      14.794  10.411 -11.230  1.00  0.99           H  
ATOM   1117 2HD1 LEU A  71      16.087  11.499 -10.701  1.00  0.99           H  
ATOM   1118 3HD1 LEU A  71      16.178   9.768 -10.330  1.00  0.99           H  
ATOM   1119 1HD2 LEU A  71      13.281   9.457  -9.580  1.00  0.99           H  
ATOM   1120 2HD2 LEU A  71      14.672   8.821  -8.679  1.00  0.99           H  
ATOM   1121 3HD2 LEU A  71      13.478   9.861  -7.869  1.00  0.99           H  
ATOM   1122  N   SER A  72      15.836  14.185  -9.644  1.00  1.00           N  
ATOM   1123  CA  SER A  72      15.004  15.312 -10.063  1.00  1.00           C  
ATOM   1124  C   SER A  72      13.538  14.947 -10.207  1.00  1.00           C  
ATOM   1125  O   SER A  72      13.204  13.922 -10.807  1.00  1.00           O  
ATOM   1126  CB  SER A  72      15.473  15.875 -11.387  1.00  1.00           C  
ATOM   1127  OG  SER A  72      14.584  16.877 -11.842  1.00  1.00           O  
ATOM   1128  H   SER A  72      16.585  13.869 -10.245  1.00  1.00           H  
ATOM   1129  HA  SER A  72      15.091  16.093  -9.308  1.00  1.00           H  
ATOM   1130 1HB  SER A  72      16.469  16.300 -11.263  1.00  1.00           H  
ATOM   1131 2HB  SER A  72      15.543  15.077 -12.127  1.00  1.00           H  
ATOM   1132  HG  SER A  72      15.087  17.395 -12.487  1.00  1.00           H  
ATOM   1133  N   LEU A  73      12.656  15.872  -9.817  1.00  0.97           N  
ATOM   1134  CA  LEU A  73      11.214  15.668  -9.933  1.00  0.97           C  
ATOM   1135  C   LEU A  73      10.733  15.787 -11.366  1.00  0.97           C  
ATOM   1136  O   LEU A  73       9.570  15.522 -11.661  1.00  0.97           O  
ATOM   1137  CB  LEU A  73      10.435  16.691  -9.110  1.00  0.97           C  
ATOM   1138  CG  LEU A  73      10.596  16.624  -7.625  1.00  0.97           C  
ATOM   1139  CD1 LEU A  73       9.801  17.785  -7.018  1.00  0.97           C  
ATOM   1140  CD2 LEU A  73      10.153  15.231  -7.139  1.00  0.97           C  
ATOM   1141  H   LEU A  73      12.997  16.718  -9.380  1.00  0.97           H  
ATOM   1142  HA  LEU A  73      10.977  14.672  -9.571  1.00  0.97           H  
ATOM   1143 1HB  LEU A  73      10.738  17.690  -9.427  1.00  0.97           H  
ATOM   1144 2HB  LEU A  73       9.374  16.571  -9.332  1.00  0.97           H  
ATOM   1145  HG  LEU A  73      11.621  16.778  -7.365  1.00  0.97           H  
ATOM   1146 1HD1 LEU A  73       9.902  17.815  -5.957  1.00  0.97           H  
ATOM   1147 2HD1 LEU A  73      10.186  18.722  -7.427  1.00  0.97           H  
ATOM   1148 3HD1 LEU A  73       8.749  17.683  -7.273  1.00  0.97           H  
ATOM   1149 1HD2 LEU A  73      10.268  15.142  -6.074  1.00  0.97           H  
ATOM   1150 2HD2 LEU A  73       9.110  15.070  -7.407  1.00  0.97           H  
ATOM   1151 3HD2 LEU A  73      10.772  14.482  -7.620  1.00  0.97           H  
ATOM   1152  N   ARG A  74      11.621  16.209 -12.267  1.00  0.92           N  
ATOM   1153  CA  ARG A  74      11.235  16.331 -13.657  1.00  0.92           C  
ATOM   1154  C   ARG A  74      11.448  15.018 -14.392  1.00  0.92           C  
ATOM   1155  O   ARG A  74      11.129  14.908 -15.577  1.00  0.92           O  
ATOM   1156  CB  ARG A  74      12.024  17.425 -14.345  1.00  0.92           C  
ATOM   1157  CG  ARG A  74      11.852  18.809 -13.754  1.00  0.92           C  
ATOM   1158  CD  ARG A  74      10.448  19.278 -13.881  1.00  0.92           C  
ATOM   1159  NE  ARG A  74      10.288  20.630 -13.393  1.00  0.92           N  
ATOM   1160  CZ  ARG A  74      10.537  21.722 -14.141  1.00  0.92           C  
ATOM   1161  NH1 ARG A  74      10.950  21.603 -15.374  1.00  0.92           N  
ATOM   1162  NH2 ARG A  74      10.382  22.931 -13.666  1.00  0.92           N  
ATOM   1163  H   ARG A  74      12.579  16.431 -11.996  1.00  0.92           H  
ATOM   1164  HA  ARG A  74      10.177  16.586 -13.704  1.00  0.92           H  
ATOM   1165 1HB  ARG A  74      13.084  17.179 -14.307  1.00  0.92           H  
ATOM   1166 2HB  ARG A  74      11.737  17.474 -15.394  1.00  0.92           H  
ATOM   1167 1HG  ARG A  74      12.117  18.785 -12.694  1.00  0.92           H  
ATOM   1168 2HG  ARG A  74      12.502  19.515 -14.275  1.00  0.92           H  
ATOM   1169 1HD  ARG A  74      10.147  19.254 -14.928  1.00  0.92           H  
ATOM   1170 2HD  ARG A  74       9.795  18.624 -13.300  1.00  0.92           H  
ATOM   1171  HE  ARG A  74       9.975  20.766 -12.439  1.00  0.92           H  
ATOM   1172 1HH1 ARG A  74      11.092  20.700 -15.789  1.00  0.92           H  
ATOM   1173 2HH1 ARG A  74      11.146  22.473 -15.908  1.00  0.92           H  
ATOM   1174 1HH2 ARG A  74      10.065  23.086 -12.719  1.00  0.92           H  
ATOM   1175 2HH2 ARG A  74      10.604  23.716 -14.307  1.00  0.92           H  
ATOM   1176  N   THR A  75      11.966  14.008 -13.692  1.00  0.86           N  
ATOM   1177  CA  THR A  75      12.163  12.720 -14.314  1.00  0.86           C  
ATOM   1178  C   THR A  75      10.773  12.221 -14.713  1.00  0.86           C  
ATOM   1179  O   THR A  75       9.925  12.077 -13.830  1.00  0.86           O  
ATOM   1180  CB  THR A  75      12.813  11.742 -13.331  1.00  0.86           C  
ATOM   1181  OG1 THR A  75      14.041  12.295 -12.868  1.00  0.86           O  
ATOM   1182  CG2 THR A  75      13.083  10.436 -14.006  1.00  0.86           C  
ATOM   1183  H   THR A  75      12.237  14.128 -12.714  1.00  0.86           H  
ATOM   1184  HA  THR A  75      12.822  12.840 -15.162  1.00  0.86           H  
ATOM   1185  HB  THR A  75      12.155  11.583 -12.474  1.00  0.86           H  
ATOM   1186  HG1 THR A  75      13.838  12.931 -12.141  1.00  0.86           H  
ATOM   1187 1HG2 THR A  75      13.558   9.776 -13.306  1.00  0.86           H  
ATOM   1188 2HG2 THR A  75      12.152   9.999 -14.353  1.00  0.86           H  
ATOM   1189 3HG2 THR A  75      13.748  10.597 -14.851  1.00  0.86           H  
ATOM   1190  N   PRO A  76      10.511  11.868 -15.988  1.00  0.81           N  
ATOM   1191  CA  PRO A  76       9.206  11.469 -16.489  1.00  0.81           C  
ATOM   1192  C   PRO A  76       8.473  10.469 -15.615  1.00  0.81           C  
ATOM   1193  O   PRO A  76       7.260  10.551 -15.468  1.00  0.81           O  
ATOM   1194  CB  PRO A  76       9.567  10.854 -17.844  1.00  0.81           C  
ATOM   1195  CG  PRO A  76      10.785  11.627 -18.284  1.00  0.81           C  
ATOM   1196  CD  PRO A  76      11.574  11.869 -17.021  1.00  0.81           C  
ATOM   1197  HA  PRO A  76       8.599  12.376 -16.636  1.00  0.81           H  
ATOM   1198 1HB  PRO A  76       9.761   9.775 -17.729  1.00  0.81           H  
ATOM   1199 2HB  PRO A  76       8.722  10.952 -18.540  1.00  0.81           H  
ATOM   1200 1HG  PRO A  76      11.349  11.054 -19.034  1.00  0.81           H  
ATOM   1201 2HG  PRO A  76      10.478  12.567 -18.769  1.00  0.81           H  
ATOM   1202 1HD  PRO A  76      12.309  11.074 -16.850  1.00  0.81           H  
ATOM   1203 2HD  PRO A  76      12.029  12.866 -17.120  1.00  0.81           H  
ATOM   1204  N   ALA A  77       9.186   9.541 -14.989  1.00  0.77           N  
ATOM   1205  CA  ALA A  77       8.524   8.559 -14.140  1.00  0.77           C  
ATOM   1206  C   ALA A  77       7.792   9.196 -12.956  1.00  0.77           C  
ATOM   1207  O   ALA A  77       6.727   8.734 -12.539  1.00  0.77           O  
ATOM   1208  CB  ALA A  77       9.533   7.564 -13.638  1.00  0.77           C  
ATOM   1209  H   ALA A  77      10.187   9.499 -15.108  1.00  0.77           H  
ATOM   1210  HA  ALA A  77       7.778   8.052 -14.754  1.00  0.77           H  
ATOM   1211 1HB  ALA A  77       9.036   6.818 -13.053  1.00  0.77           H  
ATOM   1212 2HB  ALA A  77      10.033   7.090 -14.479  1.00  0.77           H  
ATOM   1213 3HB  ALA A  77      10.254   8.088 -13.027  1.00  0.77           H  
ATOM   1214  N   LEU A  78       8.380  10.257 -12.401  1.00  0.74           N  
ATOM   1215  CA  LEU A  78       7.819  10.925 -11.239  1.00  0.74           C  
ATOM   1216  C   LEU A  78       6.745  11.872 -11.699  1.00  0.74           C  
ATOM   1217  O   LEU A  78       5.731  12.072 -11.025  1.00  0.74           O  
ATOM   1218  CB  LEU A  78       8.901  11.683 -10.478  1.00  0.74           C  
ATOM   1219  CG  LEU A  78       9.988  10.827  -9.825  1.00  0.74           C  
ATOM   1220  CD1 LEU A  78      10.991  11.746  -9.210  1.00  0.74           C  
ATOM   1221  CD2 LEU A  78       9.362   9.907  -8.778  1.00  0.74           C  
ATOM   1222  H   LEU A  78       9.217  10.644 -12.824  1.00  0.74           H  
ATOM   1223  HA  LEU A  78       7.376  10.179 -10.580  1.00  0.74           H  
ATOM   1224 1HB  LEU A  78       9.395  12.368 -11.178  1.00  0.74           H  
ATOM   1225 2HB  LEU A  78       8.433  12.280  -9.703  1.00  0.74           H  
ATOM   1226  HG  LEU A  78      10.496  10.222 -10.581  1.00  0.74           H  
ATOM   1227 1HD1 LEU A  78      11.760  11.186  -8.737  1.00  0.74           H  
ATOM   1228 2HD1 LEU A  78      11.421  12.374  -9.982  1.00  0.74           H  
ATOM   1229 3HD1 LEU A  78      10.497  12.360  -8.476  1.00  0.74           H  
ATOM   1230 1HD2 LEU A  78      10.140   9.303  -8.308  1.00  0.74           H  
ATOM   1231 2HD2 LEU A  78       8.859  10.505  -8.018  1.00  0.74           H  
ATOM   1232 3HD2 LEU A  78       8.636   9.256  -9.261  1.00  0.74           H  
ATOM   1233  N   VAL A  79       6.940  12.412 -12.894  1.00  0.72           N  
ATOM   1234  CA  VAL A  79       5.968  13.324 -13.457  1.00  0.72           C  
ATOM   1235  C   VAL A  79       4.674  12.550 -13.680  1.00  0.72           C  
ATOM   1236  O   VAL A  79       3.589  13.014 -13.322  1.00  0.72           O  
ATOM   1237  CB  VAL A  79       6.474  13.902 -14.785  1.00  0.72           C  
ATOM   1238  CG1 VAL A  79       5.381  14.708 -15.441  1.00  0.72           C  
ATOM   1239  CG2 VAL A  79       7.735  14.738 -14.530  1.00  0.72           C  
ATOM   1240  H   VAL A  79       7.806  12.203 -13.395  1.00  0.72           H  
ATOM   1241  HA  VAL A  79       5.790  14.136 -12.752  1.00  0.72           H  
ATOM   1242  HB  VAL A  79       6.713  13.087 -15.453  1.00  0.72           H  
ATOM   1243 1HG1 VAL A  79       5.739  15.096 -16.394  1.00  0.72           H  
ATOM   1244 2HG1 VAL A  79       4.514  14.069 -15.612  1.00  0.72           H  
ATOM   1245 3HG1 VAL A  79       5.101  15.537 -14.792  1.00  0.72           H  
ATOM   1246 1HG2 VAL A  79       8.115  15.134 -15.471  1.00  0.72           H  
ATOM   1247 2HG2 VAL A  79       7.502  15.561 -13.857  1.00  0.72           H  
ATOM   1248 3HG2 VAL A  79       8.496  14.114 -14.073  1.00  0.72           H  
ATOM   1249  N   GLN A  80       4.801  11.344 -14.240  1.00  0.70           N  
ATOM   1250  CA  GLN A  80       3.654  10.487 -14.473  1.00  0.70           C  
ATOM   1251  C   GLN A  80       3.016  10.073 -13.153  1.00  0.70           C  
ATOM   1252  O   GLN A  80       1.793  10.106 -13.016  1.00  0.70           O  
ATOM   1253  CB  GLN A  80       4.094   9.249 -15.257  1.00  0.70           C  
ATOM   1254  CG  GLN A  80       4.482   9.545 -16.697  1.00  0.70           C  
ATOM   1255  CD  GLN A  80       5.104   8.354 -17.397  1.00  0.70           C  
ATOM   1256  OE1 GLN A  80       5.530   7.384 -16.769  1.00  0.70           O  
ATOM   1257  NE2 GLN A  80       5.170   8.426 -18.719  1.00  0.70           N  
ATOM   1258  H   GLN A  80       5.724  11.025 -14.531  1.00  0.70           H  
ATOM   1259  HA  GLN A  80       2.922  11.037 -15.057  1.00  0.70           H  
ATOM   1260 1HB  GLN A  80       4.959   8.799 -14.761  1.00  0.70           H  
ATOM   1261 2HB  GLN A  80       3.294   8.510 -15.254  1.00  0.70           H  
ATOM   1262 1HG  GLN A  80       3.581   9.819 -17.243  1.00  0.70           H  
ATOM   1263 2HG  GLN A  80       5.185  10.370 -16.718  1.00  0.70           H  
ATOM   1264 1HE2 GLN A  80       5.573   7.676 -19.242  1.00  0.70           H  
ATOM   1265 2HE2 GLN A  80       4.818   9.233 -19.192  1.00  0.70           H  
ATOM   1266  N   ALA A  81       3.823   9.740 -12.145  1.00  0.69           N  
ATOM   1267  CA  ALA A  81       3.223   9.360 -10.879  1.00  0.69           C  
ATOM   1268  C   ALA A  81       2.387  10.508 -10.323  1.00  0.69           C  
ATOM   1269  O   ALA A  81       1.252  10.300  -9.876  1.00  0.69           O  
ATOM   1270  CB  ALA A  81       4.303   8.969  -9.897  1.00  0.69           C  
ATOM   1271  H   ALA A  81       4.836   9.692 -12.269  1.00  0.69           H  
ATOM   1272  HA  ALA A  81       2.562   8.514 -11.048  1.00  0.69           H  
ATOM   1273 1HB  ALA A  81       3.846   8.668  -8.959  1.00  0.69           H  
ATOM   1274 2HB  ALA A  81       4.880   8.136 -10.307  1.00  0.69           H  
ATOM   1275 3HB  ALA A  81       4.961   9.817  -9.726  1.00  0.69           H  
ATOM   1276  N   ALA A  82       2.916  11.733 -10.429  1.00  0.68           N  
ATOM   1277  CA  ALA A  82       2.199  12.912  -9.972  1.00  0.68           C  
ATOM   1278  C   ALA A  82       0.911  13.110 -10.771  1.00  0.68           C  
ATOM   1279  O   ALA A  82      -0.142  13.416 -10.207  1.00  0.68           O  
ATOM   1280  CB  ALA A  82       3.085  14.137 -10.106  1.00  0.68           C  
ATOM   1281  H   ALA A  82       3.856  11.846 -10.808  1.00  0.68           H  
ATOM   1282  HA  ALA A  82       1.937  12.765  -8.923  1.00  0.68           H  
ATOM   1283 1HB  ALA A  82       2.553  15.012  -9.741  1.00  0.68           H  
ATOM   1284 2HB  ALA A  82       3.985  13.990  -9.526  1.00  0.68           H  
ATOM   1285 3HB  ALA A  82       3.349  14.281 -11.150  1.00  0.68           H  
ATOM   1286  N   ALA A  83       0.981  12.883 -12.089  1.00  0.67           N  
ATOM   1287  CA  ALA A  83      -0.161  13.034 -12.994  1.00  0.67           C  
ATOM   1288  C   ALA A  83      -1.301  12.104 -12.608  1.00  0.67           C  
ATOM   1289  O   ALA A  83      -2.476  12.440 -12.764  1.00  0.67           O  
ATOM   1290  CB  ALA A  83       0.257  12.765 -14.427  1.00  0.67           C  
ATOM   1291  H   ALA A  83       1.884  12.640 -12.496  1.00  0.67           H  
ATOM   1292  HA  ALA A  83      -0.516  14.060 -12.915  1.00  0.67           H  
ATOM   1293 1HB  ALA A  83      -0.595  12.912 -15.087  1.00  0.67           H  
ATOM   1294 2HB  ALA A  83       1.060  13.448 -14.704  1.00  0.67           H  
ATOM   1295 3HB  ALA A  83       0.605  11.744 -14.513  1.00  0.67           H  
ATOM   1296  N   LYS A  84      -0.946  10.942 -12.064  1.00  0.66           N  
ATOM   1297  CA  LYS A  84      -1.912   9.935 -11.653  1.00  0.66           C  
ATOM   1298  C   LYS A  84      -2.465  10.190 -10.250  1.00  0.66           C  
ATOM   1299  O   LYS A  84      -3.276   9.405  -9.752  1.00  0.66           O  
ATOM   1300  CB  LYS A  84      -1.294   8.539 -11.712  1.00  0.66           C  
ATOM   1301  CG  LYS A  84      -0.849   8.087 -13.104  1.00  0.66           C  
ATOM   1302  CD  LYS A  84      -2.012   7.936 -14.056  1.00  0.66           C  
ATOM   1303  CE  LYS A  84      -1.541   7.391 -15.396  1.00  0.66           C  
ATOM   1304  NZ  LYS A  84      -2.663   7.260 -16.370  1.00  0.66           N  
ATOM   1305  H   LYS A  84       0.052  10.726 -11.992  1.00  0.66           H  
ATOM   1306  HA  LYS A  84      -2.750   9.968 -12.347  1.00  0.66           H  
ATOM   1307 1HB  LYS A  84      -0.407   8.518 -11.070  1.00  0.66           H  
ATOM   1308 2HB  LYS A  84      -1.997   7.808 -11.321  1.00  0.66           H  
ATOM   1309 1HG  LYS A  84      -0.170   8.816 -13.520  1.00  0.66           H  
ATOM   1310 2HG  LYS A  84      -0.327   7.139 -13.027  1.00  0.66           H  
ATOM   1311 1HD  LYS A  84      -2.751   7.256 -13.630  1.00  0.66           H  
ATOM   1312 2HD  LYS A  84      -2.481   8.910 -14.210  1.00  0.66           H  
ATOM   1313 1HE  LYS A  84      -0.789   8.064 -15.807  1.00  0.66           H  
ATOM   1314 2HE  LYS A  84      -1.090   6.410 -15.242  1.00  0.66           H  
ATOM   1315 1HZ  LYS A  84      -2.311   6.897 -17.244  1.00  0.66           H  
ATOM   1316 2HZ  LYS A  84      -3.360   6.629 -15.999  1.00  0.66           H  
ATOM   1317 3HZ  LYS A  84      -3.081   8.166 -16.527  1.00  0.66           H  
ATOM   1318  N   GLY A  85      -2.032  11.277  -9.605  1.00  0.66           N  
ATOM   1319  CA  GLY A  85      -2.505  11.614  -8.274  1.00  0.66           C  
ATOM   1320  C   GLY A  85      -1.672  11.039  -7.134  1.00  0.66           C  
ATOM   1321  O   GLY A  85      -2.122  11.044  -5.987  1.00  0.66           O  
ATOM   1322  H   GLY A  85      -1.363  11.909 -10.043  1.00  0.66           H  
ATOM   1323 1HA  GLY A  85      -2.519  12.700  -8.184  1.00  0.66           H  
ATOM   1324 2HA  GLY A  85      -3.536  11.283  -8.171  1.00  0.66           H  
ATOM   1325  N   VAL A  86      -0.474  10.533  -7.423  1.00  0.66           N  
ATOM   1326  CA  VAL A  86       0.347   9.976  -6.355  1.00  0.66           C  
ATOM   1327  C   VAL A  86       1.069  11.130  -5.675  1.00  0.66           C  
ATOM   1328  O   VAL A  86       1.663  11.981  -6.341  1.00  0.66           O  
ATOM   1329  CB  VAL A  86       1.351   8.962  -6.910  1.00  0.66           C  
ATOM   1330  CG1 VAL A  86       2.215   8.414  -5.822  1.00  0.66           C  
ATOM   1331  CG2 VAL A  86       0.611   7.866  -7.628  1.00  0.66           C  
ATOM   1332  H   VAL A  86      -0.106  10.541  -8.376  1.00  0.66           H  
ATOM   1333  HA  VAL A  86      -0.292   9.474  -5.626  1.00  0.66           H  
ATOM   1334  HB  VAL A  86       2.010   9.459  -7.602  1.00  0.66           H  
ATOM   1335 1HG1 VAL A  86       2.903   7.701  -6.261  1.00  0.66           H  
ATOM   1336 2HG1 VAL A  86       2.761   9.218  -5.332  1.00  0.66           H  
ATOM   1337 3HG1 VAL A  86       1.597   7.908  -5.099  1.00  0.66           H  
ATOM   1338 1HG2 VAL A  86       1.325   7.157  -8.028  1.00  0.66           H  
ATOM   1339 2HG2 VAL A  86      -0.052   7.360  -6.940  1.00  0.66           H  
ATOM   1340 3HG2 VAL A  86       0.025   8.296  -8.443  1.00  0.66           H  
ATOM   1341  N   ARG A  87       0.980  11.203  -4.355  1.00  0.67           N  
ATOM   1342  CA  ARG A  87       1.616  12.307  -3.644  1.00  0.67           C  
ATOM   1343  C   ARG A  87       3.123  12.144  -3.668  1.00  0.67           C  
ATOM   1344  O   ARG A  87       3.605  11.042  -3.420  1.00  0.67           O  
ATOM   1345  CB  ARG A  87       1.139  12.362  -2.198  1.00  0.67           C  
ATOM   1346  CG  ARG A  87       1.747  13.470  -1.341  1.00  0.67           C  
ATOM   1347  CD  ARG A  87       1.180  13.467   0.044  1.00  0.67           C  
ATOM   1348  NE  ARG A  87      -0.220  13.877   0.083  1.00  0.67           N  
ATOM   1349  CZ  ARG A  87      -1.030  13.715   1.150  1.00  0.67           C  
ATOM   1350  NH1 ARG A  87      -0.568  13.149   2.246  1.00  0.67           N  
ATOM   1351  NH2 ARG A  87      -2.288  14.123   1.096  1.00  0.67           N  
ATOM   1352  H   ARG A  87       0.511  10.454  -3.839  1.00  0.67           H  
ATOM   1353  HA  ARG A  87       1.353  13.242  -4.140  1.00  0.67           H  
ATOM   1354 1HB  ARG A  87       0.058  12.479  -2.177  1.00  0.67           H  
ATOM   1355 2HB  ARG A  87       1.372  11.418  -1.719  1.00  0.67           H  
ATOM   1356 1HG  ARG A  87       2.827  13.314  -1.260  1.00  0.67           H  
ATOM   1357 2HG  ARG A  87       1.556  14.442  -1.796  1.00  0.67           H  
ATOM   1358 1HD  ARG A  87       1.251  12.457   0.458  1.00  0.67           H  
ATOM   1359 2HD  ARG A  87       1.756  14.152   0.669  1.00  0.67           H  
ATOM   1360  HE  ARG A  87      -0.609  14.314  -0.743  1.00  0.67           H  
ATOM   1361 1HH1 ARG A  87       0.395  12.833   2.287  1.00  0.67           H  
ATOM   1362 2HH1 ARG A  87      -1.173  13.021   3.043  1.00  0.67           H  
ATOM   1363 1HH2 ARG A  87      -2.642  14.556   0.255  1.00  0.67           H  
ATOM   1364 2HH2 ARG A  87      -2.893  14.000   1.894  1.00  0.67           H  
ATOM   1365  N   ILE A  88       3.866  13.216  -3.953  1.00  0.68           N  
ATOM   1366  CA  ILE A  88       5.324  13.125  -3.890  1.00  0.68           C  
ATOM   1367  C   ILE A  88       5.873  14.042  -2.803  1.00  0.68           C  
ATOM   1368  O   ILE A  88       5.664  15.257  -2.840  1.00  0.68           O  
ATOM   1369  CB  ILE A  88       6.012  13.429  -5.234  1.00  0.68           C  
ATOM   1370  CG1 ILE A  88       5.523  12.423  -6.310  1.00  0.68           C  
ATOM   1371  CG2 ILE A  88       7.515  13.298  -5.048  1.00  0.68           C  
ATOM   1372  CD1 ILE A  88       6.065  12.671  -7.700  1.00  0.68           C  
ATOM   1373  H   ILE A  88       3.425  14.093  -4.189  1.00  0.68           H  
ATOM   1374  HA  ILE A  88       5.594  12.107  -3.624  1.00  0.68           H  
ATOM   1375  HB  ILE A  88       5.761  14.433  -5.569  1.00  0.68           H  
ATOM   1376 1HG1 ILE A  88       5.793  11.443  -6.006  1.00  0.68           H  
ATOM   1377 2HG1 ILE A  88       4.432  12.474  -6.367  1.00  0.68           H  
ATOM   1378 1HG2 ILE A  88       8.020  13.487  -5.985  1.00  0.68           H  
ATOM   1379 2HG2 ILE A  88       7.864  14.008  -4.297  1.00  0.68           H  
ATOM   1380 3HG2 ILE A  88       7.721  12.289  -4.715  1.00  0.68           H  
ATOM   1381 1HD1 ILE A  88       5.663  11.922  -8.388  1.00  0.68           H  
ATOM   1382 2HD1 ILE A  88       5.774  13.662  -8.034  1.00  0.68           H  
ATOM   1383 3HD1 ILE A  88       7.148  12.600  -7.682  1.00  0.68           H  
ATOM   1384  N   SER A  89       6.577  13.446  -1.845  1.00  0.69           N  
ATOM   1385  CA  SER A  89       7.108  14.174  -0.697  1.00  0.69           C  
ATOM   1386  C   SER A  89       8.593  13.919  -0.453  1.00  0.69           C  
ATOM   1387  O   SER A  89       9.128  12.885  -0.833  1.00  0.69           O  
ATOM   1388  CB  SER A  89       6.330  13.768   0.538  1.00  0.69           C  
ATOM   1389  OG  SER A  89       4.970  14.115   0.422  1.00  0.69           O  
ATOM   1390  H   SER A  89       6.710  12.434  -1.903  1.00  0.69           H  
ATOM   1391  HA  SER A  89       6.969  15.240  -0.872  1.00  0.69           H  
ATOM   1392 1HB  SER A  89       6.418  12.693   0.672  1.00  0.69           H  
ATOM   1393 2HB  SER A  89       6.761  14.245   1.418  1.00  0.69           H  
ATOM   1394  HG  SER A  89       4.946  15.084   0.427  1.00  0.69           H  
ATOM   1395  N   GLY A  90       9.262  14.858   0.190  1.00  0.70           N  
ATOM   1396  CA  GLY A  90      10.647  14.625   0.583  1.00  0.70           C  
ATOM   1397  C   GLY A  90      10.735  14.045   1.988  1.00  0.70           C  
ATOM   1398  O   GLY A  90       9.722  13.906   2.687  1.00  0.70           O  
ATOM   1399  H   GLY A  90       8.804  15.749   0.375  1.00  0.70           H  
ATOM   1400 1HA  GLY A  90      11.131  13.954  -0.130  1.00  0.70           H  
ATOM   1401 2HA  GLY A  90      11.193  15.567   0.548  1.00  0.70           H  
ATOM   1402  N   ASP A  91      11.962  13.787   2.434  1.00  0.71           N  
ATOM   1403  CA  ASP A  91      12.208  13.251   3.769  1.00  0.71           C  
ATOM   1404  C   ASP A  91      11.971  14.317   4.814  1.00  0.71           C  
ATOM   1405  O   ASP A  91      11.381  14.070   5.865  1.00  0.71           O  
ATOM   1406  CB  ASP A  91      13.636  12.722   3.839  1.00  0.71           C  
ATOM   1407  CG  ASP A  91      14.733  13.784   3.419  1.00  0.71           C  
ATOM   1408  OD1 ASP A  91      14.407  14.797   2.784  1.00  0.71           O  
ATOM   1409  OD2 ASP A  91      15.868  13.580   3.780  1.00  0.71           O  
ATOM   1410  H   ASP A  91      12.743  13.936   1.810  1.00  0.71           H  
ATOM   1411  HA  ASP A  91      11.515  12.426   3.950  1.00  0.71           H  
ATOM   1412 1HB  ASP A  91      13.851  12.401   4.854  1.00  0.71           H  
ATOM   1413 2HB  ASP A  91      13.732  11.845   3.196  1.00  0.71           H  
ATOM   1414  N   ILE A  92      12.354  15.528   4.454  1.00  0.72           N  
ATOM   1415  CA  ILE A  92      12.195  16.698   5.301  1.00  0.72           C  
ATOM   1416  C   ILE A  92      10.723  16.985   5.546  1.00  0.72           C  
ATOM   1417  O   ILE A  92      10.344  17.410   6.633  1.00  0.72           O  
ATOM   1418  CB  ILE A  92      12.815  17.930   4.679  1.00  0.72           C  
ATOM   1419  CG1 ILE A  92      14.285  17.727   4.519  1.00  0.72           C  
ATOM   1420  CG2 ILE A  92      12.512  19.106   5.573  1.00  0.72           C  
ATOM   1421  CD1 ILE A  92      15.019  17.511   5.790  1.00  0.72           C  
ATOM   1422  H   ILE A  92      12.870  15.589   3.572  1.00  0.72           H  
ATOM   1423  HA  ILE A  92      12.680  16.505   6.255  1.00  0.72           H  
ATOM   1424  HB  ILE A  92      12.398  18.091   3.700  1.00  0.72           H  
ATOM   1425 1HG1 ILE A  92      14.427  16.855   3.911  1.00  0.72           H  
ATOM   1426 2HG1 ILE A  92      14.699  18.557   3.998  1.00  0.72           H  
ATOM   1427 1HG2 ILE A  92      12.921  20.011   5.148  1.00  0.72           H  
ATOM   1428 2HG2 ILE A  92      11.444  19.198   5.662  1.00  0.72           H  
ATOM   1429 3HG2 ILE A  92      12.941  18.937   6.559  1.00  0.72           H  
ATOM   1430 1HD1 ILE A  92      16.072  17.347   5.577  1.00  0.72           H  
ATOM   1431 2HD1 ILE A  92      14.910  18.372   6.422  1.00  0.72           H  
ATOM   1432 3HD1 ILE A  92      14.605  16.642   6.274  1.00  0.72           H  
ATOM   1433  N   ASP A  93       9.895  16.803   4.517  1.00  0.72           N  
ATOM   1434  CA  ASP A  93       8.461  17.034   4.647  1.00  0.72           C  
ATOM   1435  C   ASP A  93       7.906  16.034   5.643  1.00  0.72           C  
ATOM   1436  O   ASP A  93       7.174  16.394   6.568  1.00  0.72           O  
ATOM   1437  CB  ASP A  93       7.743  16.823   3.315  1.00  0.72           C  
ATOM   1438  CG  ASP A  93       6.267  17.286   3.308  1.00  0.72           C  
ATOM   1439  OD1 ASP A  93       6.023  18.502   3.368  1.00  0.72           O  
ATOM   1440  OD2 ASP A  93       5.395  16.442   3.253  1.00  0.72           O  
ATOM   1441  H   ASP A  93      10.269  16.466   3.642  1.00  0.72           H  
ATOM   1442  HA  ASP A  93       8.289  18.047   5.014  1.00  0.72           H  
ATOM   1443 1HB  ASP A  93       8.284  17.308   2.529  1.00  0.72           H  
ATOM   1444 2HB  ASP A  93       7.761  15.757   3.082  1.00  0.72           H  
ATOM   1445  N   LEU A  94       8.278  14.759   5.471  1.00  0.73           N  
ATOM   1446  CA  LEU A  94       7.790  13.728   6.371  1.00  0.73           C  
ATOM   1447  C   LEU A  94       8.191  14.098   7.788  1.00  0.73           C  
ATOM   1448  O   LEU A  94       7.365  14.083   8.706  1.00  0.73           O  
ATOM   1449  CB  LEU A  94       8.355  12.366   5.962  1.00  0.73           C  
ATOM   1450  CG  LEU A  94       7.924  11.161   6.794  1.00  0.73           C  
ATOM   1451  CD1 LEU A  94       6.427  11.018   6.736  1.00  0.73           C  
ATOM   1452  CD2 LEU A  94       8.571   9.943   6.210  1.00  0.73           C  
ATOM   1453  H   LEU A  94       8.883  14.502   4.688  1.00  0.73           H  
ATOM   1454  HA  LEU A  94       6.704  13.692   6.309  1.00  0.73           H  
ATOM   1455 1HB  LEU A  94       8.080  12.187   4.944  1.00  0.73           H  
ATOM   1456 2HB  LEU A  94       9.437  12.420   5.996  1.00  0.73           H  
ATOM   1457  HG  LEU A  94       8.223  11.287   7.837  1.00  0.73           H  
ATOM   1458 1HD1 LEU A  94       6.124  10.147   7.318  1.00  0.73           H  
ATOM   1459 2HD1 LEU A  94       5.958  11.912   7.153  1.00  0.73           H  
ATOM   1460 3HD1 LEU A  94       6.112  10.889   5.700  1.00  0.73           H  
ATOM   1461 1HD2 LEU A  94       8.275   9.069   6.749  1.00  0.73           H  
ATOM   1462 2HD2 LEU A  94       8.269   9.834   5.173  1.00  0.73           H  
ATOM   1463 3HD2 LEU A  94       9.636  10.066   6.270  1.00  0.73           H  
ATOM   1464  N   PHE A  95       9.447  14.496   7.942  1.00  0.75           N  
ATOM   1465  CA  PHE A  95       9.958  14.920   9.220  1.00  0.75           C  
ATOM   1466  C   PHE A  95       9.170  16.068   9.805  1.00  0.75           C  
ATOM   1467  O   PHE A  95       8.747  15.976  10.947  1.00  0.75           O  
ATOM   1468  CB  PHE A  95      11.403  15.345   9.096  1.00  0.75           C  
ATOM   1469  CG  PHE A  95      11.944  15.925  10.308  1.00  0.75           C  
ATOM   1470  CD1 PHE A  95      12.310  15.134  11.362  1.00  0.75           C  
ATOM   1471  CD2 PHE A  95      12.134  17.295  10.400  1.00  0.75           C  
ATOM   1472  CE1 PHE A  95      12.848  15.697  12.472  1.00  0.75           C  
ATOM   1473  CE2 PHE A  95      12.682  17.834  11.531  1.00  0.75           C  
ATOM   1474  CZ  PHE A  95      13.033  17.031  12.548  1.00  0.75           C  
ATOM   1475  H   PHE A  95      10.077  14.481   7.142  1.00  0.75           H  
ATOM   1476  HA  PHE A  95       9.896  14.076   9.907  1.00  0.75           H  
ATOM   1477 1HB  PHE A  95      12.018  14.494   8.815  1.00  0.75           H  
ATOM   1478 2HB  PHE A  95      11.499  16.072   8.315  1.00  0.75           H  
ATOM   1479  HD1 PHE A  95      12.176  14.056  11.305  1.00  0.75           H  
ATOM   1480  HD2 PHE A  95      11.851  17.935   9.560  1.00  0.75           H  
ATOM   1481  HE1 PHE A  95      13.139  15.082  13.298  1.00  0.75           H  
ATOM   1482  HE2 PHE A  95      12.843  18.900  11.620  1.00  0.75           H  
ATOM   1483  HZ  PHE A  95      13.460  17.444  13.420  1.00  0.75           H  
ATOM   1484  N   ALA A  96       8.961  17.147   9.052  1.00  0.77           N  
ATOM   1485  CA  ALA A  96       8.260  18.299   9.600  1.00  0.77           C  
ATOM   1486  C   ALA A  96       6.863  17.926  10.068  1.00  0.77           C  
ATOM   1487  O   ALA A  96       6.397  18.404  11.104  1.00  0.77           O  
ATOM   1488  CB  ALA A  96       8.166  19.396   8.559  1.00  0.77           C  
ATOM   1489  H   ALA A  96       9.315  17.177   8.099  1.00  0.77           H  
ATOM   1490  HA  ALA A  96       8.824  18.657  10.459  1.00  0.77           H  
ATOM   1491 1HB  ALA A  96       7.661  20.261   8.984  1.00  0.77           H  
ATOM   1492 2HB  ALA A  96       9.169  19.675   8.239  1.00  0.77           H  
ATOM   1493 3HB  ALA A  96       7.599  19.029   7.698  1.00  0.77           H  
ATOM   1494  N   ARG A  97       6.198  17.052   9.315  1.00  0.78           N  
ATOM   1495  CA  ARG A  97       4.857  16.602   9.652  1.00  0.78           C  
ATOM   1496  C   ARG A  97       4.818  15.811  10.963  1.00  0.78           C  
ATOM   1497  O   ARG A  97       3.861  15.931  11.734  1.00  0.78           O  
ATOM   1498  CB  ARG A  97       4.305  15.739   8.525  1.00  0.78           C  
ATOM   1499  CG  ARG A  97       3.914  16.487   7.226  1.00  0.78           C  
ATOM   1500  CD  ARG A  97       3.497  15.516   6.171  1.00  0.78           C  
ATOM   1501  NE  ARG A  97       3.142  16.147   4.900  1.00  0.78           N  
ATOM   1502  CZ  ARG A  97       1.920  16.607   4.577  1.00  0.78           C  
ATOM   1503  NH1 ARG A  97       0.927  16.516   5.442  1.00  0.78           N  
ATOM   1504  NH2 ARG A  97       1.716  17.141   3.385  1.00  0.78           N  
ATOM   1505  H   ARG A  97       6.633  16.700   8.460  1.00  0.78           H  
ATOM   1506  HA  ARG A  97       4.224  17.482   9.759  1.00  0.78           H  
ATOM   1507 1HB  ARG A  97       5.050  14.998   8.249  1.00  0.78           H  
ATOM   1508 2HB  ARG A  97       3.430  15.198   8.880  1.00  0.78           H  
ATOM   1509 1HG  ARG A  97       3.085  17.162   7.424  1.00  0.78           H  
ATOM   1510 2HG  ARG A  97       4.766  17.057   6.853  1.00  0.78           H  
ATOM   1511 1HD  ARG A  97       4.333  14.840   5.981  1.00  0.78           H  
ATOM   1512 2HD  ARG A  97       2.642  14.943   6.520  1.00  0.78           H  
ATOM   1513  HE  ARG A  97       3.894  16.253   4.200  1.00  0.78           H  
ATOM   1514 1HH1 ARG A  97       1.087  16.102   6.350  1.00  0.78           H  
ATOM   1515 2HH1 ARG A  97       0.009  16.855   5.196  1.00  0.78           H  
ATOM   1516 1HH2 ARG A  97       2.480  17.186   2.713  1.00  0.78           H  
ATOM   1517 2HH2 ARG A  97       0.805  17.483   3.133  1.00  0.78           H  
ATOM   1518  N   GLU A  98       5.858  15.004  11.203  1.00  0.79           N  
ATOM   1519  CA  GLU A  98       5.934  14.144  12.382  1.00  0.79           C  
ATOM   1520  C   GLU A  98       6.791  14.690  13.547  1.00  0.79           C  
ATOM   1521  O   GLU A  98       6.710  14.179  14.666  1.00  0.79           O  
ATOM   1522  CB  GLU A  98       6.456  12.782  11.931  1.00  0.79           C  
ATOM   1523  CG  GLU A  98       5.549  12.083  10.883  1.00  0.79           C  
ATOM   1524  CD  GLU A  98       4.216  11.607  11.428  1.00  0.79           C  
ATOM   1525  OE1 GLU A  98       4.173  11.194  12.563  1.00  0.79           O  
ATOM   1526  OE2 GLU A  98       3.248  11.632  10.698  1.00  0.79           O  
ATOM   1527  H   GLU A  98       6.605  14.948  10.507  1.00  0.79           H  
ATOM   1528  HA  GLU A  98       4.921  14.012  12.759  1.00  0.79           H  
ATOM   1529 1HB  GLU A  98       7.448  12.903  11.485  1.00  0.79           H  
ATOM   1530 2HB  GLU A  98       6.553  12.119  12.788  1.00  0.79           H  
ATOM   1531 1HG  GLU A  98       5.348  12.808  10.091  1.00  0.79           H  
ATOM   1532 2HG  GLU A  98       6.076  11.264  10.427  1.00  0.79           H  
ATOM   1533  N   ALA A  99       7.613  15.708  13.286  1.00  0.78           N  
ATOM   1534  CA  ALA A  99       8.525  16.280  14.279  1.00  0.78           C  
ATOM   1535  C   ALA A  99       7.754  16.858  15.446  1.00  0.78           C  
ATOM   1536  O   ALA A  99       6.652  17.383  15.287  1.00  0.78           O  
ATOM   1537  CB  ALA A  99       9.403  17.363  13.671  1.00  0.78           C  
ATOM   1538  H   ALA A  99       7.644  16.077  12.345  1.00  0.78           H  
ATOM   1539  HA  ALA A  99       9.160  15.478  14.654  1.00  0.78           H  
ATOM   1540 1HB  ALA A  99      10.081  17.755  14.428  1.00  0.78           H  
ATOM   1541 2HB  ALA A  99       9.979  16.945  12.855  1.00  0.78           H  
ATOM   1542 3HB  ALA A  99       8.771  18.164  13.295  1.00  0.78           H  
ATOM   1543  N   LYS A 100       8.353  16.782  16.628  1.00  0.76           N  
ATOM   1544  CA  LYS A 100       7.720  17.309  17.829  1.00  0.76           C  
ATOM   1545  C   LYS A 100       8.304  18.661  18.265  1.00  0.76           C  
ATOM   1546  O   LYS A 100       7.572  19.560  18.676  1.00  0.76           O  
ATOM   1547  CB  LYS A 100       7.880  16.270  18.936  1.00  0.76           C  
ATOM   1548  CG  LYS A 100       7.164  14.952  18.607  1.00  0.76           C  
ATOM   1549  CD  LYS A 100       7.331  13.899  19.697  1.00  0.76           C  
ATOM   1550  CE  LYS A 100       6.669  12.582  19.279  1.00  0.76           C  
ATOM   1551  NZ  LYS A 100       6.838  11.517  20.304  1.00  0.76           N  
ATOM   1552  H   LYS A 100       9.252  16.326  16.690  1.00  0.76           H  
ATOM   1553  HA  LYS A 100       6.658  17.450  17.627  1.00  0.76           H  
ATOM   1554 1HB  LYS A 100       8.941  16.052  19.090  1.00  0.76           H  
ATOM   1555 2HB  LYS A 100       7.481  16.660  19.871  1.00  0.76           H  
ATOM   1556 1HG  LYS A 100       6.100  15.147  18.464  1.00  0.76           H  
ATOM   1557 2HG  LYS A 100       7.564  14.548  17.673  1.00  0.76           H  
ATOM   1558 1HD  LYS A 100       8.400  13.708  19.875  1.00  0.76           H  
ATOM   1559 2HD  LYS A 100       6.883  14.248  20.625  1.00  0.76           H  
ATOM   1560 1HE  LYS A 100       5.607  12.751  19.114  1.00  0.76           H  
ATOM   1561 2HE  LYS A 100       7.123  12.244  18.346  1.00  0.76           H  
ATOM   1562 1HZ  LYS A 100       6.406  10.666  19.995  1.00  0.76           H  
ATOM   1563 2HZ  LYS A 100       7.839  11.342  20.463  1.00  0.76           H  
ATOM   1564 3HZ  LYS A 100       6.425  11.805  21.169  1.00  0.76           H  
ATOM   1565  N   ALA A 101       9.626  18.799  18.198  1.00  0.73           N  
ATOM   1566  CA  ALA A 101      10.277  20.037  18.630  1.00  0.73           C  
ATOM   1567  C   ALA A 101      10.211  21.112  17.536  1.00  0.73           C  
ATOM   1568  O   ALA A 101      10.057  20.778  16.362  1.00  0.73           O  
ATOM   1569  CB  ALA A 101      11.723  19.796  19.009  1.00  0.73           C  
ATOM   1570  H   ALA A 101      10.190  18.036  17.859  1.00  0.73           H  
ATOM   1571  HA  ALA A 101       9.751  20.372  19.513  1.00  0.73           H  
ATOM   1572 1HB  ALA A 101      12.160  20.700  19.358  1.00  0.73           H  
ATOM   1573 2HB  ALA A 101      11.754  19.056  19.785  1.00  0.73           H  
ATOM   1574 3HB  ALA A 101      12.272  19.467  18.197  1.00  0.73           H  
ATOM   1575  N   PRO A 102      10.299  22.406  17.892  1.00  0.69           N  
ATOM   1576  CA  PRO A 102      10.448  23.537  16.988  1.00  0.69           C  
ATOM   1577  C   PRO A 102      11.634  23.350  16.050  1.00  0.69           C  
ATOM   1578  O   PRO A 102      12.666  22.805  16.448  1.00  0.69           O  
ATOM   1579  CB  PRO A 102      10.668  24.693  17.965  1.00  0.69           C  
ATOM   1580  CG  PRO A 102       9.933  24.284  19.212  1.00  0.69           C  
ATOM   1581  CD  PRO A 102      10.112  22.802  19.311  1.00  0.69           C  
ATOM   1582  HA  PRO A 102       9.516  23.673  16.416  1.00  0.69           H  
ATOM   1583 1HB  PRO A 102      11.735  24.849  18.140  1.00  0.69           H  
ATOM   1584 2HB  PRO A 102      10.282  25.622  17.544  1.00  0.69           H  
ATOM   1585 1HG  PRO A 102      10.356  24.818  20.078  1.00  0.69           H  
ATOM   1586 2HG  PRO A 102       8.880  24.584  19.140  1.00  0.69           H  
ATOM   1587 1HD  PRO A 102      10.971  22.560  19.924  1.00  0.69           H  
ATOM   1588 2HD  PRO A 102       9.174  22.399  19.716  1.00  0.69           H  
ATOM   1589  N   ILE A 103      11.461  23.791  14.806  1.00  0.65           N  
ATOM   1590  CA  ILE A 103      12.466  23.654  13.751  1.00  0.65           C  
ATOM   1591  C   ILE A 103      12.955  24.996  13.180  1.00  0.65           C  
ATOM   1592  O   ILE A 103      12.143  25.883  12.896  1.00  0.65           O  
ATOM   1593  CB  ILE A 103      11.889  22.812  12.575  1.00  0.65           C  
ATOM   1594  CG1 ILE A 103      11.500  21.400  13.013  1.00  0.65           C  
ATOM   1595  CG2 ILE A 103      12.909  22.736  11.432  1.00  0.65           C  
ATOM   1596  CD1 ILE A 103      10.683  20.672  11.962  1.00  0.65           C  
ATOM   1597  H   ILE A 103      10.578  24.224  14.578  1.00  0.65           H  
ATOM   1598  HA  ILE A 103      13.324  23.133  14.166  1.00  0.65           H  
ATOM   1599  HB  ILE A 103      10.997  23.271  12.217  1.00  0.65           H  
ATOM   1600 1HG1 ILE A 103      12.385  20.826  13.195  1.00  0.65           H  
ATOM   1601 2HG1 ILE A 103      10.918  21.445  13.934  1.00  0.65           H  
ATOM   1602 1HG2 ILE A 103      12.489  22.160  10.614  1.00  0.65           H  
ATOM   1603 2HG2 ILE A 103      13.147  23.729  11.072  1.00  0.65           H  
ATOM   1604 3HG2 ILE A 103      13.819  22.252  11.789  1.00  0.65           H  
ATOM   1605 1HD1 ILE A 103      10.441  19.679  12.319  1.00  0.65           H  
ATOM   1606 2HD1 ILE A 103       9.758  21.222  11.769  1.00  0.65           H  
ATOM   1607 3HD1 ILE A 103      11.254  20.595  11.039  1.00  0.65           H  
ATOM   1608  N   VAL A 104      14.267  25.145  13.008  1.00  0.63           N  
ATOM   1609  CA  VAL A 104      14.807  26.312  12.324  1.00  0.63           C  
ATOM   1610  C   VAL A 104      15.242  25.821  10.952  1.00  0.63           C  
ATOM   1611  O   VAL A 104      16.009  24.862  10.862  1.00  0.63           O  
ATOM   1612  CB  VAL A 104      16.037  26.902  13.013  1.00  0.63           C  
ATOM   1613  CG1 VAL A 104      16.511  28.112  12.247  1.00  0.63           C  
ATOM   1614  CG2 VAL A 104      15.721  27.220  14.370  1.00  0.63           C  
ATOM   1615  H   VAL A 104      14.892  24.422  13.333  1.00  0.63           H  
ATOM   1616  HA  VAL A 104      14.040  27.070  12.230  1.00  0.63           H  
ATOM   1617  HB  VAL A 104      16.836  26.178  12.993  1.00  0.63           H  
ATOM   1618 1HG1 VAL A 104      17.396  28.526  12.719  1.00  0.63           H  
ATOM   1619 2HG1 VAL A 104      16.741  27.835  11.226  1.00  0.63           H  
ATOM   1620 3HG1 VAL A 104      15.715  28.854  12.245  1.00  0.63           H  
ATOM   1621 1HG2 VAL A 104      16.592  27.634  14.877  1.00  0.63           H  
ATOM   1622 2HG2 VAL A 104      14.913  27.939  14.354  1.00  0.63           H  
ATOM   1623 3HG2 VAL A 104      15.408  26.308  14.861  1.00  0.63           H  
ATOM   1624  N   ALA A 105      14.708  26.403   9.894  1.00  0.62           N  
ATOM   1625  CA  ALA A 105      15.056  25.922   8.561  1.00  0.62           C  
ATOM   1626  C   ALA A 105      15.843  26.966   7.786  1.00  0.62           C  
ATOM   1627  O   ALA A 105      15.389  28.098   7.597  1.00  0.62           O  
ATOM   1628  CB  ALA A 105      13.807  25.514   7.822  1.00  0.62           C  
ATOM   1629  H   ALA A 105      14.073  27.189  10.031  1.00  0.62           H  
ATOM   1630  HA  ALA A 105      15.694  25.043   8.664  1.00  0.62           H  
ATOM   1631 1HB  ALA A 105      14.070  25.125   6.871  1.00  0.62           H  
ATOM   1632 2HB  ALA A 105      13.291  24.745   8.392  1.00  0.62           H  
ATOM   1633 3HB  ALA A 105      13.155  26.379   7.703  1.00  0.62           H  
ATOM   1634  N   ILE A 106      17.008  26.561   7.308  1.00  0.64           N  
ATOM   1635  CA  ILE A 106      17.892  27.448   6.576  1.00  0.64           C  
ATOM   1636  C   ILE A 106      18.164  27.006   5.151  1.00  0.64           C  
ATOM   1637  O   ILE A 106      18.587  25.869   4.919  1.00  0.64           O  
ATOM   1638  CB  ILE A 106      19.259  27.533   7.291  1.00  0.64           C  
ATOM   1639  CG1 ILE A 106      19.104  28.012   8.743  1.00  0.64           C  
ATOM   1640  CG2 ILE A 106      20.244  28.421   6.530  1.00  0.64           C  
ATOM   1641  CD1 ILE A 106      19.059  26.885   9.749  1.00  0.64           C  
ATOM   1642  H   ILE A 106      17.326  25.609   7.505  1.00  0.64           H  
ATOM   1643  HA  ILE A 106      17.436  28.430   6.531  1.00  0.64           H  
ATOM   1644  HB  ILE A 106      19.681  26.522   7.340  1.00  0.64           H  
ATOM   1645 1HG1 ILE A 106      19.944  28.644   8.982  1.00  0.64           H  
ATOM   1646 2HG1 ILE A 106      18.193  28.591   8.843  1.00  0.64           H  
ATOM   1647 1HG2 ILE A 106      21.201  28.417   7.050  1.00  0.64           H  
ATOM   1648 2HG2 ILE A 106      20.385  28.038   5.522  1.00  0.64           H  
ATOM   1649 3HG2 ILE A 106      19.868  29.428   6.475  1.00  0.64           H  
ATOM   1650 1HD1 ILE A 106      18.975  27.296  10.749  1.00  0.64           H  
ATOM   1651 2HD1 ILE A 106      18.207  26.232   9.548  1.00  0.64           H  
ATOM   1652 3HD1 ILE A 106      19.966  26.305   9.672  1.00  0.64           H  
ATOM   1653  N   THR A 107      17.952  27.910   4.200  1.00  0.67           N  
ATOM   1654  CA  THR A 107      18.319  27.604   2.831  1.00  0.67           C  
ATOM   1655  C   THR A 107      19.022  28.823   2.222  1.00  0.67           C  
ATOM   1656  O   THR A 107      19.392  29.747   2.938  1.00  0.67           O  
ATOM   1657  CB  THR A 107      17.141  27.131   1.969  1.00  0.67           C  
ATOM   1658  OG1 THR A 107      17.655  26.619   0.739  1.00  0.67           O  
ATOM   1659  CG2 THR A 107      16.215  28.220   1.687  1.00  0.67           C  
ATOM   1660  H   THR A 107      17.529  28.809   4.433  1.00  0.67           H  
ATOM   1661  HA  THR A 107      19.021  26.781   2.853  1.00  0.67           H  
ATOM   1662  HB  THR A 107      16.628  26.334   2.490  1.00  0.67           H  
ATOM   1663  HG1 THR A 107      17.964  25.685   0.927  1.00  0.67           H  
ATOM   1664 1HG2 THR A 107      15.386  27.868   1.081  1.00  0.67           H  
ATOM   1665 2HG2 THR A 107      15.840  28.607   2.623  1.00  0.67           H  
ATOM   1666 3HG2 THR A 107      16.719  29.003   1.160  1.00  0.67           H  
ATOM   1667  N   GLY A 108      19.269  28.787   0.925  1.00  0.71           N  
ATOM   1668  CA  GLY A 108      20.056  29.815   0.236  1.00  0.71           C  
ATOM   1669  C   GLY A 108      21.132  29.064  -0.515  1.00  0.71           C  
ATOM   1670  O   GLY A 108      20.894  27.911  -0.893  1.00  0.71           O  
ATOM   1671  H   GLY A 108      18.882  27.990   0.441  1.00  0.71           H  
ATOM   1672 1HA  GLY A 108      19.439  30.402  -0.440  1.00  0.71           H  
ATOM   1673 2HA  GLY A 108      20.506  30.496   0.946  1.00  0.71           H  
ATOM   1674  N   SER A 109      22.280  29.689  -0.788  1.00  0.75           N  
ATOM   1675  CA  SER A 109      23.353  28.979  -1.484  1.00  0.75           C  
ATOM   1676  C   SER A 109      24.573  28.657  -0.558  1.00  0.75           C  
ATOM   1677  O   SER A 109      24.557  27.692   0.219  1.00  0.75           O  
ATOM   1678  CB  SER A 109      23.794  29.783  -2.713  1.00  0.75           C  
ATOM   1679  OG  SER A 109      24.365  31.000  -2.345  1.00  0.75           O  
ATOM   1680  H   SER A 109      22.398  30.672  -0.543  1.00  0.75           H  
ATOM   1681  HA  SER A 109      22.958  28.030  -1.847  1.00  0.75           H  
ATOM   1682 1HB  SER A 109      24.513  29.199  -3.289  1.00  0.75           H  
ATOM   1683 2HB  SER A 109      22.934  29.965  -3.355  1.00  0.75           H  
ATOM   1684  HG  SER A 109      23.644  31.500  -1.905  1.00  0.75           H  
ATOM   1685  N   ASN A 110      25.622  29.478  -0.632  1.00  0.77           N  
ATOM   1686  CA  ASN A 110      26.908  29.223   0.026  1.00  0.77           C  
ATOM   1687  C   ASN A 110      26.934  29.174   1.551  1.00  0.77           C  
ATOM   1688  O   ASN A 110      27.633  28.357   2.143  1.00  0.77           O  
ATOM   1689  CB  ASN A 110      27.884  30.277  -0.430  1.00  0.77           C  
ATOM   1690  CG  ASN A 110      29.266  30.018   0.023  1.00  0.77           C  
ATOM   1691  OD1 ASN A 110      29.847  28.979  -0.317  1.00  0.77           O  
ATOM   1692  ND2 ASN A 110      29.820  30.934   0.758  1.00  0.77           N  
ATOM   1693  H   ASN A 110      25.528  30.281  -1.231  1.00  0.77           H  
ATOM   1694  HA  ASN A 110      27.260  28.252  -0.324  1.00  0.77           H  
ATOM   1695 1HB  ASN A 110      27.858  30.344  -1.511  1.00  0.77           H  
ATOM   1696 2HB  ASN A 110      27.572  31.246  -0.040  1.00  0.77           H  
ATOM   1697 1HD2 ASN A 110      30.757  30.825   1.091  1.00  0.77           H  
ATOM   1698 2HD2 ASN A 110      29.295  31.754   0.994  1.00  0.77           H  
ATOM   1699  N   ALA A 111      26.173  30.040   2.184  1.00  0.77           N  
ATOM   1700  CA  ALA A 111      26.194  30.202   3.635  1.00  0.77           C  
ATOM   1701  C   ALA A 111      25.321  29.230   4.409  1.00  0.77           C  
ATOM   1702  O   ALA A 111      25.251  29.302   5.641  1.00  0.77           O  
ATOM   1703  CB  ALA A 111      25.767  31.589   3.975  1.00  0.77           C  
ATOM   1704  H   ALA A 111      25.584  30.648   1.635  1.00  0.77           H  
ATOM   1705  HA  ALA A 111      27.221  30.053   3.973  1.00  0.77           H  
ATOM   1706 1HB  ALA A 111      25.809  31.697   5.044  1.00  0.77           H  
ATOM   1707 2HB  ALA A 111      26.421  32.307   3.496  1.00  0.77           H  
ATOM   1708 3HB  ALA A 111      24.760  31.745   3.632  1.00  0.77           H  
ATOM   1709  N   LYS A 112      24.641  28.322   3.736  1.00  0.76           N  
ATOM   1710  CA  LYS A 112      23.714  27.465   4.456  1.00  0.76           C  
ATOM   1711  C   LYS A 112      24.331  26.659   5.599  1.00  0.76           C  
ATOM   1712  O   LYS A 112      23.824  26.683   6.726  1.00  0.76           O  
ATOM   1713  CB  LYS A 112      23.106  26.484   3.491  1.00  0.76           C  
ATOM   1714  CG  LYS A 112      22.132  27.011   2.492  1.00  0.76           C  
ATOM   1715  CD  LYS A 112      21.455  25.819   1.770  1.00  0.76           C  
ATOM   1716  CE  LYS A 112      22.258  25.301   0.588  1.00  0.76           C  
ATOM   1717  NZ  LYS A 112      23.555  24.766   0.986  1.00  0.76           N  
ATOM   1718  H   LYS A 112      24.739  28.224   2.718  1.00  0.76           H  
ATOM   1719  HA  LYS A 112      22.931  28.089   4.885  1.00  0.76           H  
ATOM   1720 1HB  LYS A 112      23.901  25.973   2.941  1.00  0.76           H  
ATOM   1721 2HB  LYS A 112      22.599  25.753   4.055  1.00  0.76           H  
ATOM   1722 1HG  LYS A 112      21.393  27.599   3.016  1.00  0.76           H  
ATOM   1723 2HG  LYS A 112      22.631  27.643   1.773  1.00  0.76           H  
ATOM   1724 1HD  LYS A 112      21.278  25.006   2.466  1.00  0.76           H  
ATOM   1725 2HD  LYS A 112      20.507  26.127   1.362  1.00  0.76           H  
ATOM   1726 1HE  LYS A 112      21.682  24.505   0.121  1.00  0.76           H  
ATOM   1727 2HE  LYS A 112      22.416  26.091  -0.133  1.00  0.76           H  
ATOM   1728 1HZ  LYS A 112      24.039  24.418   0.181  1.00  0.76           H  
ATOM   1729 2HZ  LYS A 112      24.094  25.517   1.404  1.00  0.76           H  
ATOM   1730 3HZ  LYS A 112      23.450  24.020   1.677  1.00  0.76           H  
ATOM   1731  N   SER A 113      25.434  25.959   5.325  1.00  0.73           N  
ATOM   1732  CA  SER A 113      26.038  25.086   6.334  1.00  0.73           C  
ATOM   1733  C   SER A 113      26.578  25.877   7.523  1.00  0.73           C  
ATOM   1734  O   SER A 113      26.512  25.427   8.676  1.00  0.73           O  
ATOM   1735  CB  SER A 113      27.165  24.276   5.723  1.00  0.73           C  
ATOM   1736  OG  SER A 113      26.697  23.395   4.731  1.00  0.73           O  
ATOM   1737  H   SER A 113      25.829  26.004   4.399  1.00  0.73           H  
ATOM   1738  HA  SER A 113      25.271  24.396   6.690  1.00  0.73           H  
ATOM   1739 1HB  SER A 113      27.914  24.946   5.302  1.00  0.73           H  
ATOM   1740 2HB  SER A 113      27.647  23.703   6.513  1.00  0.73           H  
ATOM   1741  HG  SER A 113      25.839  23.016   5.054  1.00  0.73           H  
ATOM   1742  N   THR A 114      27.159  27.047   7.239  1.00  0.70           N  
ATOM   1743  CA  THR A 114      27.759  27.873   8.280  1.00  0.70           C  
ATOM   1744  C   THR A 114      26.706  28.373   9.240  1.00  0.70           C  
ATOM   1745  O   THR A 114      26.856  28.251  10.459  1.00  0.70           O  
ATOM   1746  CB  THR A 114      28.494  29.082   7.684  1.00  0.70           C  
ATOM   1747  OG1 THR A 114      29.559  28.643   6.846  1.00  0.70           O  
ATOM   1748  CG2 THR A 114      29.056  29.955   8.805  1.00  0.70           C  
ATOM   1749  H   THR A 114      27.163  27.373   6.281  1.00  0.70           H  
ATOM   1750  HA  THR A 114      28.469  27.274   8.846  1.00  0.70           H  
ATOM   1751  HB  THR A 114      27.789  29.669   7.085  1.00  0.70           H  
ATOM   1752  HG1 THR A 114      29.845  29.375   6.288  1.00  0.70           H  
ATOM   1753 1HG2 THR A 114      29.570  30.816   8.375  1.00  0.70           H  
ATOM   1754 2HG2 THR A 114      28.241  30.300   9.444  1.00  0.70           H  
ATOM   1755 3HG2 THR A 114      29.759  29.371   9.393  1.00  0.70           H  
ATOM   1756  N   VAL A 115      25.614  28.897   8.684  1.00  0.68           N  
ATOM   1757  CA  VAL A 115      24.533  29.425   9.492  1.00  0.68           C  
ATOM   1758  C   VAL A 115      23.861  28.308  10.272  1.00  0.68           C  
ATOM   1759  O   VAL A 115      23.608  28.450  11.467  1.00  0.68           O  
ATOM   1760  CB  VAL A 115      23.528  30.171   8.611  1.00  0.68           C  
ATOM   1761  CG1 VAL A 115      22.302  30.568   9.424  1.00  0.68           C  
ATOM   1762  CG2 VAL A 115      24.211  31.417   8.053  1.00  0.68           C  
ATOM   1763  H   VAL A 115      25.538  28.952   7.665  1.00  0.68           H  
ATOM   1764  HA  VAL A 115      24.952  30.140  10.200  1.00  0.68           H  
ATOM   1765  HB  VAL A 115      23.208  29.519   7.798  1.00  0.68           H  
ATOM   1766 1HG1 VAL A 115      21.597  31.097   8.783  1.00  0.68           H  
ATOM   1767 2HG1 VAL A 115      21.834  29.674   9.826  1.00  0.68           H  
ATOM   1768 3HG1 VAL A 115      22.604  31.217  10.242  1.00  0.68           H  
ATOM   1769 1HG2 VAL A 115      23.529  31.973   7.428  1.00  0.68           H  
ATOM   1770 2HG2 VAL A 115      24.527  32.043   8.879  1.00  0.68           H  
ATOM   1771 3HG2 VAL A 115      25.082  31.122   7.467  1.00  0.68           H  
ATOM   1772  N   THR A 116      23.622  27.171   9.618  1.00  0.66           N  
ATOM   1773  CA  THR A 116      23.002  26.028  10.267  1.00  0.66           C  
ATOM   1774  C   THR A 116      23.832  25.566  11.461  1.00  0.66           C  
ATOM   1775  O   THR A 116      23.299  25.363  12.560  1.00  0.66           O  
ATOM   1776  CB  THR A 116      22.896  24.866   9.264  1.00  0.66           C  
ATOM   1777  OG1 THR A 116      22.089  25.268   8.155  1.00  0.66           O  
ATOM   1778  CG2 THR A 116      22.294  23.642   9.862  1.00  0.66           C  
ATOM   1779  H   THR A 116      23.848  27.094   8.626  1.00  0.66           H  
ATOM   1780  HA  THR A 116      22.017  26.315  10.623  1.00  0.66           H  
ATOM   1781  HB  THR A 116      23.898  24.626   8.912  1.00  0.66           H  
ATOM   1782  HG1 THR A 116      22.574  25.947   7.642  1.00  0.66           H  
ATOM   1783 1HG2 THR A 116      22.265  22.847   9.119  1.00  0.66           H  
ATOM   1784 2HG2 THR A 116      22.896  23.336  10.707  1.00  0.66           H  
ATOM   1785 3HG2 THR A 116      21.314  23.843  10.170  1.00  0.66           H  
ATOM   1786  N   THR A 117      25.151  25.441  11.263  1.00  0.64           N  
ATOM   1787  CA  THR A 117      26.024  24.976  12.322  1.00  0.64           C  
ATOM   1788  C   THR A 117      26.021  25.957  13.475  1.00  0.64           C  
ATOM   1789  O   THR A 117      25.920  25.558  14.638  1.00  0.64           O  
ATOM   1790  CB  THR A 117      27.485  24.867  11.875  1.00  0.64           C  
ATOM   1791  OG1 THR A 117      27.603  23.991  10.775  1.00  0.64           O  
ATOM   1792  CG2 THR A 117      28.271  24.292  13.043  1.00  0.64           C  
ATOM   1793  H   THR A 117      25.553  25.626  10.344  1.00  0.64           H  
ATOM   1794  HA  THR A 117      25.670  24.009  12.676  1.00  0.64           H  
ATOM   1795  HB  THR A 117      27.869  25.851  11.597  1.00  0.64           H  
ATOM   1796  HG1 THR A 117      27.150  24.397   9.998  1.00  0.64           H  
ATOM   1797 1HG2 THR A 117      29.314  24.183  12.783  1.00  0.64           H  
ATOM   1798 2HG2 THR A 117      28.178  24.956  13.903  1.00  0.64           H  
ATOM   1799 3HG2 THR A 117      27.865  23.315  13.297  1.00  0.64           H  
ATOM   1800  N   LEU A 118      26.127  27.246  13.148  1.00  0.62           N  
ATOM   1801  CA  LEU A 118      26.173  28.295  14.142  1.00  0.62           C  
ATOM   1802  C   LEU A 118      24.891  28.391  14.953  1.00  0.62           C  
ATOM   1803  O   LEU A 118      24.964  28.488  16.173  1.00  0.62           O  
ATOM   1804  CB  LEU A 118      26.558  29.611  13.493  1.00  0.62           C  
ATOM   1805  CG  LEU A 118      26.586  30.774  14.400  1.00  0.62           C  
ATOM   1806  CD1 LEU A 118      27.500  30.534  15.603  1.00  0.62           C  
ATOM   1807  CD2 LEU A 118      27.114  31.925  13.605  1.00  0.62           C  
ATOM   1808  H   LEU A 118      26.209  27.512  12.166  1.00  0.62           H  
ATOM   1809  HA  LEU A 118      26.978  28.050  14.834  1.00  0.62           H  
ATOM   1810 1HB  LEU A 118      27.528  29.506  13.043  1.00  0.62           H  
ATOM   1811 2HB  LEU A 118      25.839  29.822  12.698  1.00  0.62           H  
ATOM   1812  HG  LEU A 118      25.590  30.965  14.754  1.00  0.62           H  
ATOM   1813 1HD1 LEU A 118      27.513  31.409  16.243  1.00  0.62           H  
ATOM   1814 2HD1 LEU A 118      27.138  29.678  16.174  1.00  0.62           H  
ATOM   1815 3HD1 LEU A 118      28.473  30.343  15.265  1.00  0.62           H  
ATOM   1816 1HD2 LEU A 118      27.116  32.795  14.218  1.00  0.62           H  
ATOM   1817 2HD2 LEU A 118      28.123  31.702  13.269  1.00  0.62           H  
ATOM   1818 3HD2 LEU A 118      26.489  32.090  12.740  1.00  0.62           H  
ATOM   1819  N   VAL A 119      23.721  28.328  14.316  1.00  0.61           N  
ATOM   1820  CA  VAL A 119      22.484  28.375  15.092  1.00  0.61           C  
ATOM   1821  C   VAL A 119      22.472  27.180  16.044  1.00  0.61           C  
ATOM   1822  O   VAL A 119      22.086  27.308  17.210  1.00  0.61           O  
ATOM   1823  CB  VAL A 119      21.237  28.335  14.203  1.00  0.61           C  
ATOM   1824  CG1 VAL A 119      19.966  28.173  15.072  1.00  0.61           C  
ATOM   1825  CG2 VAL A 119      21.129  29.589  13.417  1.00  0.61           C  
ATOM   1826  H   VAL A 119      23.692  28.256  13.300  1.00  0.61           H  
ATOM   1827  HA  VAL A 119      22.468  29.296  15.674  1.00  0.61           H  
ATOM   1828  HB  VAL A 119      21.314  27.490  13.531  1.00  0.61           H  
ATOM   1829 1HG1 VAL A 119      19.091  28.132  14.429  1.00  0.61           H  
ATOM   1830 2HG1 VAL A 119      20.035  27.259  15.649  1.00  0.61           H  
ATOM   1831 3HG1 VAL A 119      19.877  29.023  15.753  1.00  0.61           H  
ATOM   1832 1HG2 VAL A 119      20.255  29.518  12.805  1.00  0.61           H  
ATOM   1833 2HG2 VAL A 119      21.044  30.441  14.097  1.00  0.61           H  
ATOM   1834 3HG2 VAL A 119      22.005  29.712  12.795  1.00  0.61           H  
ATOM   1835  N   GLY A 120      22.905  26.016  15.543  1.00  0.61           N  
ATOM   1836  CA  GLY A 120      23.020  24.824  16.363  1.00  0.61           C  
ATOM   1837  C   GLY A 120      23.901  25.107  17.587  1.00  0.61           C  
ATOM   1838  O   GLY A 120      23.481  24.875  18.721  1.00  0.61           O  
ATOM   1839  H   GLY A 120      23.178  25.951  14.560  1.00  0.61           H  
ATOM   1840 1HA  GLY A 120      22.034  24.498  16.677  1.00  0.61           H  
ATOM   1841 2HA  GLY A 120      23.460  24.023  15.768  1.00  0.61           H  
ATOM   1842  N   GLU A 121      25.114  25.629  17.361  1.00  0.60           N  
ATOM   1843  CA  GLU A 121      26.050  25.927  18.450  1.00  0.60           C  
ATOM   1844  C   GLU A 121      25.461  26.941  19.439  1.00  0.60           C  
ATOM   1845  O   GLU A 121      25.656  26.817  20.653  1.00  0.60           O  
ATOM   1846  CB  GLU A 121      27.373  26.465  17.886  1.00  0.60           C  
ATOM   1847  CG  GLU A 121      28.471  26.717  18.932  1.00  0.60           C  
ATOM   1848  CD  GLU A 121      29.026  25.459  19.555  1.00  0.60           C  
ATOM   1849  OE1 GLU A 121      28.887  24.410  18.972  1.00  0.60           O  
ATOM   1850  OE2 GLU A 121      29.595  25.554  20.621  1.00  0.60           O  
ATOM   1851  H   GLU A 121      25.398  25.799  16.396  1.00  0.60           H  
ATOM   1852  HA  GLU A 121      26.251  25.001  18.989  1.00  0.60           H  
ATOM   1853 1HB  GLU A 121      27.759  25.769  17.139  1.00  0.60           H  
ATOM   1854 2HB  GLU A 121      27.183  27.410  17.375  1.00  0.60           H  
ATOM   1855 1HG  GLU A 121      29.284  27.283  18.470  1.00  0.60           H  
ATOM   1856 2HG  GLU A 121      28.051  27.323  19.725  1.00  0.60           H  
ATOM   1857  N   MET A 122      24.739  27.944  18.932  1.00  0.60           N  
ATOM   1858  CA  MET A 122      24.104  28.929  19.798  1.00  0.60           C  
ATOM   1859  C   MET A 122      23.105  28.235  20.717  1.00  0.60           C  
ATOM   1860  O   MET A 122      23.072  28.488  21.926  1.00  0.60           O  
ATOM   1861  CB  MET A 122      23.417  30.007  18.958  1.00  0.60           C  
ATOM   1862  CG  MET A 122      24.358  30.961  18.200  1.00  0.60           C  
ATOM   1863  SD  MET A 122      23.483  32.131  17.152  1.00  0.60           S  
ATOM   1864  CE  MET A 122      24.834  33.212  16.709  1.00  0.60           C  
ATOM   1865  H   MET A 122      24.637  28.023  17.921  1.00  0.60           H  
ATOM   1866  HA  MET A 122      24.855  29.393  20.423  1.00  0.60           H  
ATOM   1867 1HB  MET A 122      22.755  29.541  18.235  1.00  0.60           H  
ATOM   1868 2HB  MET A 122      22.819  30.615  19.605  1.00  0.60           H  
ATOM   1869 1HG  MET A 122      24.951  31.524  18.894  1.00  0.60           H  
ATOM   1870 2HG  MET A 122      25.038  30.396  17.589  1.00  0.60           H  
ATOM   1871 1HE  MET A 122      24.479  33.977  16.042  1.00  0.60           H  
ATOM   1872 2HE  MET A 122      25.247  33.665  17.608  1.00  0.60           H  
ATOM   1873 3HE  MET A 122      25.593  32.664  16.225  1.00  0.60           H  
ATOM   1874  N   ALA A 123      22.304  27.338  20.145  1.00  0.60           N  
ATOM   1875  CA  ALA A 123      21.326  26.593  20.916  1.00  0.60           C  
ATOM   1876  C   ALA A 123      22.013  25.729  21.980  1.00  0.60           C  
ATOM   1877  O   ALA A 123      21.520  25.616  23.109  1.00  0.60           O  
ATOM   1878  CB  ALA A 123      20.478  25.776  19.982  1.00  0.60           C  
ATOM   1879  H   ALA A 123      22.366  27.180  19.137  1.00  0.60           H  
ATOM   1880  HA  ALA A 123      20.690  27.303  21.429  1.00  0.60           H  
ATOM   1881 1HB  ALA A 123      19.718  25.241  20.548  1.00  0.60           H  
ATOM   1882 2HB  ALA A 123      20.005  26.443  19.266  1.00  0.60           H  
ATOM   1883 3HB  ALA A 123      21.099  25.075  19.456  1.00  0.60           H  
ATOM   1884  N   VAL A 124      23.183  25.170  21.655  1.00  0.61           N  
ATOM   1885  CA  VAL A 124      23.918  24.385  22.642  1.00  0.61           C  
ATOM   1886  C   VAL A 124      24.377  25.296  23.785  1.00  0.61           C  
ATOM   1887  O   VAL A 124      24.241  24.959  24.960  1.00  0.61           O  
ATOM   1888  CB  VAL A 124      25.154  23.694  22.035  1.00  0.61           C  
ATOM   1889  CG1 VAL A 124      25.964  23.058  23.134  1.00  0.61           C  
ATOM   1890  CG2 VAL A 124      24.739  22.661  21.030  1.00  0.61           C  
ATOM   1891  H   VAL A 124      23.535  25.266  20.701  1.00  0.61           H  
ATOM   1892  HA  VAL A 124      23.251  23.618  23.041  1.00  0.61           H  
ATOM   1893  HB  VAL A 124      25.782  24.442  21.552  1.00  0.61           H  
ATOM   1894 1HG1 VAL A 124      26.849  22.588  22.704  1.00  0.61           H  
ATOM   1895 2HG1 VAL A 124      26.271  23.824  23.846  1.00  0.61           H  
ATOM   1896 3HG1 VAL A 124      25.361  22.306  23.643  1.00  0.61           H  
ATOM   1897 1HG2 VAL A 124      25.627  22.191  20.609  1.00  0.61           H  
ATOM   1898 2HG2 VAL A 124      24.119  21.908  21.515  1.00  0.61           H  
ATOM   1899 3HG2 VAL A 124      24.188  23.139  20.248  1.00  0.61           H  
ATOM   1900  N   ALA A 125      24.904  26.475  23.442  1.00  0.61           N  
ATOM   1901  CA  ALA A 125      25.365  27.456  24.430  1.00  0.61           C  
ATOM   1902  C   ALA A 125      24.224  27.891  25.354  1.00  0.61           C  
ATOM   1903  O   ALA A 125      24.438  28.203  26.526  1.00  0.61           O  
ATOM   1904  CB  ALA A 125      25.963  28.653  23.737  1.00  0.61           C  
ATOM   1905  H   ALA A 125      25.007  26.695  22.451  1.00  0.61           H  
ATOM   1906  HA  ALA A 125      26.132  26.983  25.041  1.00  0.61           H  
ATOM   1907 1HB  ALA A 125      26.329  29.365  24.474  1.00  0.61           H  
ATOM   1908 2HB  ALA A 125      26.786  28.321  23.106  1.00  0.61           H  
ATOM   1909 3HB  ALA A 125      25.207  29.136  23.121  1.00  0.61           H  
ATOM   1910  N   ALA A 126      23.002  27.867  24.821  1.00  0.61           N  
ATOM   1911  CA  ALA A 126      21.775  28.221  25.529  1.00  0.61           C  
ATOM   1912  C   ALA A 126      21.282  27.081  26.423  1.00  0.61           C  
ATOM   1913  O   ALA A 126      20.243  27.208  27.075  1.00  0.61           O  
ATOM   1914  CB  ALA A 126      20.682  28.564  24.541  1.00  0.61           C  
ATOM   1915  H   ALA A 126      22.926  27.638  23.830  1.00  0.61           H  
ATOM   1916  HA  ALA A 126      21.985  29.084  26.157  1.00  0.61           H  
ATOM   1917 1HB  ALA A 126      19.785  28.844  25.080  1.00  0.61           H  
ATOM   1918 2HB  ALA A 126      21.016  29.385  23.908  1.00  0.61           H  
ATOM   1919 3HB  ALA A 126      20.473  27.702  23.925  1.00  0.61           H  
ATOM   1920  N   ASP A 127      22.022  25.968  26.443  1.00  0.61           N  
ATOM   1921  CA  ASP A 127      21.711  24.755  27.185  1.00  0.61           C  
ATOM   1922  C   ASP A 127      20.435  24.093  26.689  1.00  0.61           C  
ATOM   1923  O   ASP A 127      19.642  23.583  27.482  1.00  0.61           O  
ATOM   1924  CB  ASP A 127      21.586  25.060  28.692  1.00  0.61           C  
ATOM   1925  CG  ASP A 127      21.754  23.819  29.628  1.00  0.61           C  
ATOM   1926  OD1 ASP A 127      22.452  22.900  29.265  1.00  0.61           O  
ATOM   1927  OD2 ASP A 127      21.186  23.829  30.700  1.00  0.61           O  
ATOM   1928  H   ASP A 127      22.870  25.930  25.885  1.00  0.61           H  
ATOM   1929  HA  ASP A 127      22.534  24.054  27.038  1.00  0.61           H  
ATOM   1930 1HB  ASP A 127      22.332  25.806  28.967  1.00  0.61           H  
ATOM   1931 2HB  ASP A 127      20.606  25.496  28.888  1.00  0.61           H  
ATOM   1932  N   LYS A 128      20.264  24.054  25.366  1.00  0.61           N  
ATOM   1933  CA  LYS A 128      19.125  23.372  24.776  1.00  0.61           C  
ATOM   1934  C   LYS A 128      19.583  22.091  24.088  1.00  0.61           C  
ATOM   1935  O   LYS A 128      20.692  22.024  23.550  1.00  0.61           O  
ATOM   1936  CB  LYS A 128      18.412  24.291  23.780  1.00  0.61           C  
ATOM   1937  CG  LYS A 128      17.779  25.507  24.424  1.00  0.61           C  
ATOM   1938  CD  LYS A 128      17.011  26.334  23.416  1.00  0.61           C  
ATOM   1939  CE  LYS A 128      16.410  27.581  24.071  1.00  0.61           C  
ATOM   1940  NZ  LYS A 128      15.414  27.226  25.131  1.00  0.61           N  
ATOM   1941  H   LYS A 128      20.927  24.521  24.745  1.00  0.61           H  
ATOM   1942  HA  LYS A 128      18.424  23.097  25.565  1.00  0.61           H  
ATOM   1943 1HB  LYS A 128      19.117  24.630  23.025  1.00  0.61           H  
ATOM   1944 2HB  LYS A 128      17.627  23.727  23.271  1.00  0.61           H  
ATOM   1945 1HG  LYS A 128      17.103  25.178  25.215  1.00  0.61           H  
ATOM   1946 2HG  LYS A 128      18.560  26.123  24.874  1.00  0.61           H  
ATOM   1947 1HD  LYS A 128      17.687  26.630  22.619  1.00  0.61           H  
ATOM   1948 2HD  LYS A 128      16.209  25.731  22.984  1.00  0.61           H  
ATOM   1949 1HE  LYS A 128      17.211  28.172  24.516  1.00  0.61           H  
ATOM   1950 2HE  LYS A 128      15.910  28.180  23.308  1.00  0.61           H  
ATOM   1951 1HZ  LYS A 128      15.039  28.073  25.538  1.00  0.61           H  
ATOM   1952 2HZ  LYS A 128      14.662  26.687  24.724  1.00  0.61           H  
ATOM   1953 3HZ  LYS A 128      15.872  26.678  25.851  1.00  0.61           H  
ATOM   1954  N   ARG A 129      18.717  21.085  24.046  1.00  0.61           N  
ATOM   1955  CA  ARG A 129      19.068  19.875  23.312  1.00  0.61           C  
ATOM   1956  C   ARG A 129      18.719  20.096  21.858  1.00  0.61           C  
ATOM   1957  O   ARG A 129      17.542  20.167  21.479  1.00  0.61           O  
ATOM   1958  CB  ARG A 129      18.367  18.644  23.869  1.00  0.61           C  
ATOM   1959  CG  ARG A 129      18.788  18.286  25.299  1.00  0.61           C  
ATOM   1960  CD  ARG A 129      18.074  17.086  25.833  1.00  0.61           C  
ATOM   1961  NE  ARG A 129      18.447  15.851  25.138  1.00  0.61           N  
ATOM   1962  CZ  ARG A 129      19.525  15.084  25.436  1.00  0.61           C  
ATOM   1963  NH1 ARG A 129      20.333  15.444  26.419  1.00  0.61           N  
ATOM   1964  NH2 ARG A 129      19.780  13.969  24.752  1.00  0.61           N  
ATOM   1965  H   ARG A 129      17.822  21.170  24.537  1.00  0.61           H  
ATOM   1966  HA  ARG A 129      20.143  19.711  23.390  1.00  0.61           H  
ATOM   1967 1HB  ARG A 129      17.290  18.801  23.870  1.00  0.61           H  
ATOM   1968 2HB  ARG A 129      18.570  17.781  23.233  1.00  0.61           H  
ATOM   1969 1HG  ARG A 129      19.858  18.088  25.320  1.00  0.61           H  
ATOM   1970 2HG  ARG A 129      18.562  19.134  25.952  1.00  0.61           H  
ATOM   1971 1HD  ARG A 129      18.302  16.966  26.890  1.00  0.61           H  
ATOM   1972 2HD  ARG A 129      17.000  17.230  25.707  1.00  0.61           H  
ATOM   1973  HE  ARG A 129      17.837  15.556  24.367  1.00  0.61           H  
ATOM   1974 1HH1 ARG A 129      20.145  16.287  26.942  1.00  0.61           H  
ATOM   1975 2HH1 ARG A 129      21.137  14.877  26.646  1.00  0.61           H  
ATOM   1976 1HH2 ARG A 129      19.159  13.653  23.978  1.00  0.61           H  
ATOM   1977 2HH2 ARG A 129      20.581  13.412  24.984  1.00  0.61           H  
ATOM   1978  N   VAL A 130      19.756  20.225  21.049  1.00  0.62           N  
ATOM   1979  CA  VAL A 130      19.575  20.569  19.658  1.00  0.62           C  
ATOM   1980  C   VAL A 130      20.211  19.580  18.726  1.00  0.62           C  
ATOM   1981  O   VAL A 130      21.312  19.082  18.969  1.00  0.62           O  
ATOM   1982  CB  VAL A 130      20.154  21.970  19.396  1.00  0.62           C  
ATOM   1983  CG1 VAL A 130      21.599  21.977  19.740  1.00  0.62           C  
ATOM   1984  CG2 VAL A 130      19.965  22.399  17.930  1.00  0.62           C  
ATOM   1985  H   VAL A 130      20.691  20.135  21.425  1.00  0.62           H  
ATOM   1986  HA  VAL A 130      18.516  20.589  19.464  1.00  0.62           H  
ATOM   1987  HB  VAL A 130      19.649  22.682  20.046  1.00  0.62           H  
ATOM   1988 1HG1 VAL A 130      22.000  22.968  19.580  1.00  0.62           H  
ATOM   1989 2HG1 VAL A 130      21.721  21.699  20.789  1.00  0.62           H  
ATOM   1990 3HG1 VAL A 130      22.128  21.267  19.108  1.00  0.62           H  
ATOM   1991 1HG2 VAL A 130      20.371  23.390  17.803  1.00  0.62           H  
ATOM   1992 2HG2 VAL A 130      20.482  21.716  17.261  1.00  0.62           H  
ATOM   1993 3HG2 VAL A 130      18.916  22.415  17.684  1.00  0.62           H  
ATOM   1994  N   ALA A 131      19.496  19.296  17.659  1.00  0.64           N  
ATOM   1995  CA  ALA A 131      20.003  18.404  16.642  1.00  0.64           C  
ATOM   1996  C   ALA A 131      20.149  19.157  15.344  1.00  0.64           C  
ATOM   1997  O   ALA A 131      19.347  20.049  15.055  1.00  0.64           O  
ATOM   1998  CB  ALA A 131      19.091  17.222  16.463  1.00  0.64           C  
ATOM   1999  H   ALA A 131      18.586  19.754  17.564  1.00  0.64           H  
ATOM   2000  HA  ALA A 131      20.990  18.054  16.942  1.00  0.64           H  
ATOM   2001 1HB  ALA A 131      19.509  16.586  15.706  1.00  0.64           H  
ATOM   2002 2HB  ALA A 131      19.015  16.677  17.393  1.00  0.64           H  
ATOM   2003 3HB  ALA A 131      18.122  17.556  16.168  1.00  0.64           H  
ATOM   2004  N   VAL A 132      21.152  18.775  14.564  1.00  0.67           N  
ATOM   2005  CA  VAL A 132      21.372  19.374  13.260  1.00  0.67           C  
ATOM   2006  C   VAL A 132      21.254  18.341  12.152  1.00  0.67           C  
ATOM   2007  O   VAL A 132      21.870  17.263  12.212  1.00  0.67           O  
ATOM   2008  CB  VAL A 132      22.738  20.086  13.191  1.00  0.67           C  
ATOM   2009  CG1 VAL A 132      22.952  20.626  11.799  1.00  0.67           C  
ATOM   2010  CG2 VAL A 132      22.769  21.246  14.206  1.00  0.67           C  
ATOM   2011  H   VAL A 132      21.775  18.046  14.883  1.00  0.67           H  
ATOM   2012  HA  VAL A 132      20.611  20.125  13.107  1.00  0.67           H  
ATOM   2013  HB  VAL A 132      23.534  19.377  13.407  1.00  0.67           H  
ATOM   2014 1HG1 VAL A 132      23.907  21.126  11.763  1.00  0.67           H  
ATOM   2015 2HG1 VAL A 132      22.940  19.812  11.072  1.00  0.67           H  
ATOM   2016 3HG1 VAL A 132      22.152  21.325  11.574  1.00  0.67           H  
ATOM   2017 1HG2 VAL A 132      23.731  21.754  14.147  1.00  0.67           H  
ATOM   2018 2HG2 VAL A 132      21.985  21.942  13.970  1.00  0.67           H  
ATOM   2019 3HG2 VAL A 132      22.620  20.863  15.215  1.00  0.67           H  
ATOM   2020  N   GLY A 133      20.440  18.675  11.159  1.00  0.70           N  
ATOM   2021  CA  GLY A 133      20.231  17.744  10.071  1.00  0.70           C  
ATOM   2022  C   GLY A 133      19.993  18.368   8.709  1.00  0.70           C  
ATOM   2023  O   GLY A 133      20.245  19.560   8.481  1.00  0.70           O  
ATOM   2024  H   GLY A 133      19.979  19.586  11.187  1.00  0.70           H  
ATOM   2025 1HA  GLY A 133      21.099  17.095  10.006  1.00  0.70           H  
ATOM   2026 2HA  GLY A 133      19.388  17.103  10.314  1.00  0.70           H  
ATOM   2027  N   GLY A 134      19.473  17.538   7.814  1.00  0.74           N  
ATOM   2028  CA  GLY A 134      19.295  17.923   6.418  1.00  0.74           C  
ATOM   2029  C   GLY A 134      20.623  17.623   5.737  1.00  0.74           C  
ATOM   2030  O   GLY A 134      21.166  16.540   5.934  1.00  0.74           O  
ATOM   2031  H   GLY A 134      19.318  16.577   8.125  1.00  0.74           H  
ATOM   2032 1HA  GLY A 134      18.493  17.346   5.961  1.00  0.74           H  
ATOM   2033 2HA  GLY A 134      19.049  18.982   6.334  1.00  0.74           H  
ATOM   2034  N   ASN A 135      21.148  18.536   4.927  1.00  0.78           N  
ATOM   2035  CA  ASN A 135      22.429  18.243   4.261  1.00  0.78           C  
ATOM   2036  C   ASN A 135      23.619  18.167   5.236  1.00  0.78           C  
ATOM   2037  O   ASN A 135      24.621  17.506   4.954  1.00  0.78           O  
ATOM   2038  CB  ASN A 135      22.746  19.243   3.170  1.00  0.78           C  
ATOM   2039  CG  ASN A 135      21.939  19.065   1.935  1.00  0.78           C  
ATOM   2040  OD1 ASN A 135      21.356  18.003   1.677  1.00  0.78           O  
ATOM   2041  ND2 ASN A 135      21.923  20.083   1.125  1.00  0.78           N  
ATOM   2042  H   ASN A 135      20.654  19.421   4.785  1.00  0.78           H  
ATOM   2043  HA  ASN A 135      22.346  17.261   3.794  1.00  0.78           H  
ATOM   2044 1HB  ASN A 135      22.565  20.240   3.550  1.00  0.78           H  
ATOM   2045 2HB  ASN A 135      23.803  19.182   2.918  1.00  0.78           H  
ATOM   2046 1HD2 ASN A 135      21.427  20.024   0.265  1.00  0.78           H  
ATOM   2047 2HD2 ASN A 135      22.431  20.913   1.359  1.00  0.78           H  
ATOM   2048  N   LEU A 136      23.512  18.868   6.359  1.00  0.80           N  
ATOM   2049  CA  LEU A 136      24.556  18.937   7.376  1.00  0.80           C  
ATOM   2050  C   LEU A 136      24.220  18.028   8.542  1.00  0.80           C  
ATOM   2051  O   LEU A 136      23.118  18.081   9.064  1.00  0.80           O  
ATOM   2052  CB  LEU A 136      24.731  20.367   7.880  1.00  0.80           C  
ATOM   2053  CG  LEU A 136      25.772  20.556   8.970  1.00  0.80           C  
ATOM   2054  CD1 LEU A 136      27.157  20.275   8.408  1.00  0.80           C  
ATOM   2055  CD2 LEU A 136      25.700  21.950   9.493  1.00  0.80           C  
ATOM   2056  H   LEU A 136      22.656  19.379   6.517  1.00  0.80           H  
ATOM   2057  HA  LEU A 136      25.493  18.601   6.935  1.00  0.80           H  
ATOM   2058 1HB  LEU A 136      25.007  21.003   7.037  1.00  0.80           H  
ATOM   2059 2HB  LEU A 136      23.771  20.718   8.268  1.00  0.80           H  
ATOM   2060  HG  LEU A 136      25.575  19.860   9.784  1.00  0.80           H  
ATOM   2061 1HD1 LEU A 136      27.901  20.409   9.194  1.00  0.80           H  
ATOM   2062 2HD1 LEU A 136      27.202  19.255   8.034  1.00  0.80           H  
ATOM   2063 3HD1 LEU A 136      27.362  20.970   7.592  1.00  0.80           H  
ATOM   2064 1HD2 LEU A 136      26.431  22.037  10.274  1.00  0.80           H  
ATOM   2065 2HD2 LEU A 136      25.909  22.666   8.696  1.00  0.80           H  
ATOM   2066 3HD2 LEU A 136      24.727  22.138   9.889  1.00  0.80           H  
ATOM   2067  N   GLY A 137      25.171  17.217   8.986  1.00  0.80           N  
ATOM   2068  CA  GLY A 137      24.879  16.307  10.085  1.00  0.80           C  
ATOM   2069  C   GLY A 137      24.145  15.070   9.584  1.00  0.80           C  
ATOM   2070  O   GLY A 137      24.700  14.301   8.788  1.00  0.80           O  
ATOM   2071  H   GLY A 137      26.078  17.212   8.543  1.00  0.80           H  
ATOM   2072 1HA  GLY A 137      25.806  16.014  10.576  1.00  0.80           H  
ATOM   2073 2HA  GLY A 137      24.267  16.818  10.830  1.00  0.80           H  
ATOM   2074  N   THR A 138      22.936  14.827  10.084  1.00  0.78           N  
ATOM   2075  CA  THR A 138      22.244  13.601   9.684  1.00  0.78           C  
ATOM   2076  C   THR A 138      20.869  13.893   9.057  1.00  0.78           C  
ATOM   2077  O   THR A 138      20.301  14.960   9.280  1.00  0.78           O  
ATOM   2078  CB  THR A 138      22.089  12.666  10.907  1.00  0.78           C  
ATOM   2079  OG1 THR A 138      21.259  13.273  11.862  1.00  0.78           O  
ATOM   2080  CG2 THR A 138      23.434  12.388  11.530  1.00  0.78           C  
ATOM   2081  H   THR A 138      22.513  15.505  10.728  1.00  0.78           H  
ATOM   2082  HA  THR A 138      22.867  13.098   8.958  1.00  0.78           H  
ATOM   2083  HB  THR A 138      21.648  11.729  10.613  1.00  0.78           H  
ATOM   2084  HG1 THR A 138      20.345  13.243  11.541  1.00  0.78           H  
ATOM   2085 1HG2 THR A 138      23.305  11.731  12.389  1.00  0.78           H  
ATOM   2086 2HG2 THR A 138      24.079  11.905  10.796  1.00  0.78           H  
ATOM   2087 3HG2 THR A 138      23.890  13.319  11.857  1.00  0.78           H  
ATOM   2088  N   PRO A 139      20.284  12.958   8.291  1.00  0.76           N  
ATOM   2089  CA  PRO A 139      18.953  13.073   7.759  1.00  0.76           C  
ATOM   2090  C   PRO A 139      18.001  13.383   8.886  1.00  0.76           C  
ATOM   2091  O   PRO A 139      18.096  12.822   9.979  1.00  0.76           O  
ATOM   2092  CB  PRO A 139      18.726  11.699   7.145  1.00  0.76           C  
ATOM   2093  CG  PRO A 139      20.106  11.239   6.747  1.00  0.76           C  
ATOM   2094  CD  PRO A 139      21.003  11.742   7.840  1.00  0.76           C  
ATOM   2095  HA  PRO A 139      18.932  13.863   6.990  1.00  0.76           H  
ATOM   2096 1HB  PRO A 139      18.255  11.034   7.882  1.00  0.76           H  
ATOM   2097 2HB  PRO A 139      18.034  11.776   6.292  1.00  0.76           H  
ATOM   2098 1HG  PRO A 139      20.133  10.142   6.643  1.00  0.76           H  
ATOM   2099 2HG  PRO A 139      20.364  11.655   5.758  1.00  0.76           H  
ATOM   2100 1HD  PRO A 139      21.082  10.981   8.623  1.00  0.76           H  
ATOM   2101 2HD  PRO A 139      21.951  11.995   7.383  1.00  0.76           H  
ATOM   2102  N   ALA A 140      17.065  14.268   8.607  1.00  0.75           N  
ATOM   2103  CA  ALA A 140      16.113  14.731   9.598  1.00  0.75           C  
ATOM   2104  C   ALA A 140      15.285  13.596  10.199  1.00  0.75           C  
ATOM   2105  O   ALA A 140      14.968  13.607  11.380  1.00  0.75           O  
ATOM   2106  CB  ALA A 140      15.224  15.762   8.958  1.00  0.75           C  
ATOM   2107  H   ALA A 140      17.029  14.662   7.678  1.00  0.75           H  
ATOM   2108  HA  ALA A 140      16.673  15.201  10.403  1.00  0.75           H  
ATOM   2109 1HB  ALA A 140      14.567  16.147   9.697  1.00  0.75           H  
ATOM   2110 2HB  ALA A 140      15.830  16.573   8.564  1.00  0.75           H  
ATOM   2111 3HB  ALA A 140      14.652  15.304   8.155  1.00  0.75           H  
ATOM   2112  N   LEU A 141      14.975  12.581   9.410  1.00  0.77           N  
ATOM   2113  CA  LEU A 141      14.161  11.469   9.892  1.00  0.77           C  
ATOM   2114  C   LEU A 141      14.826  10.626  10.988  1.00  0.77           C  
ATOM   2115  O   LEU A 141      14.131   9.961  11.761  1.00  0.77           O  
ATOM   2116  CB  LEU A 141      13.740  10.601   8.725  1.00  0.77           C  
ATOM   2117  CG  LEU A 141      12.765  11.268   7.790  1.00  0.77           C  
ATOM   2118  CD1 LEU A 141      12.545  10.398   6.620  1.00  0.77           C  
ATOM   2119  CD2 LEU A 141      11.450  11.516   8.524  1.00  0.77           C  
ATOM   2120  H   LEU A 141      15.286  12.589   8.449  1.00  0.77           H  
ATOM   2121  HA  LEU A 141      13.253  11.893  10.318  1.00  0.77           H  
ATOM   2122 1HB  LEU A 141      14.627  10.322   8.154  1.00  0.77           H  
ATOM   2123 2HB  LEU A 141      13.281   9.692   9.109  1.00  0.77           H  
ATOM   2124  HG  LEU A 141      13.178  12.219   7.445  1.00  0.77           H  
ATOM   2125 1HD1 LEU A 141      11.847  10.887   5.947  1.00  0.77           H  
ATOM   2126 2HD1 LEU A 141      13.489  10.219   6.103  1.00  0.77           H  
ATOM   2127 3HD1 LEU A 141      12.132   9.456   6.966  1.00  0.77           H  
ATOM   2128 1HD2 LEU A 141      10.758  11.996   7.853  1.00  0.77           H  
ATOM   2129 2HD2 LEU A 141      11.032  10.570   8.858  1.00  0.77           H  
ATOM   2130 3HD2 LEU A 141      11.622  12.155   9.385  1.00  0.77           H  
ATOM   2131  N   ASP A 142      16.165  10.652  11.084  1.00  0.81           N  
ATOM   2132  CA  ASP A 142      16.849   9.894  12.134  1.00  0.81           C  
ATOM   2133  C   ASP A 142      16.901  10.728  13.412  1.00  0.81           C  
ATOM   2134  O   ASP A 142      17.376  10.275  14.455  1.00  0.81           O  
ATOM   2135  CB  ASP A 142      18.286   9.490  11.758  1.00  0.81           C  
ATOM   2136  CG  ASP A 142      18.460   8.359  10.664  1.00  0.81           C  
ATOM   2137  OD1 ASP A 142      17.578   7.551  10.434  1.00  0.81           O  
ATOM   2138  OD2 ASP A 142      19.515   8.307  10.087  1.00  0.81           O  
ATOM   2139  H   ASP A 142      16.720  11.244  10.464  1.00  0.81           H  
ATOM   2140  HA  ASP A 142      16.278   8.990  12.340  1.00  0.81           H  
ATOM   2141 1HB  ASP A 142      18.801  10.387  11.390  1.00  0.81           H  
ATOM   2142 2HB  ASP A 142      18.811   9.179  12.662  1.00  0.81           H  
ATOM   2143  N   LEU A 143      16.427  11.963  13.306  1.00  0.88           N  
ATOM   2144  CA  LEU A 143      16.399  12.938  14.364  1.00  0.88           C  
ATOM   2145  C   LEU A 143      14.943  13.225  14.682  1.00  0.88           C  
ATOM   2146  O   LEU A 143      14.601  14.348  14.998  1.00  0.88           O  
ATOM   2147  CB  LEU A 143      17.056  14.238  13.875  1.00  0.88           C  
ATOM   2148  CG  LEU A 143      18.494  14.121  13.398  1.00  0.88           C  
ATOM   2149  CD1 LEU A 143      18.935  15.474  12.797  1.00  0.88           C  
ATOM   2150  CD2 LEU A 143      19.369  13.673  14.560  1.00  0.88           C  
ATOM   2151  H   LEU A 143      16.023  12.277  12.428  1.00  0.88           H  
ATOM   2152  HA  LEU A 143      16.901  12.547  15.247  1.00  0.88           H  
ATOM   2153 1HB  LEU A 143      16.463  14.660  13.069  1.00  0.88           H  
ATOM   2154 2HB  LEU A 143      17.068  14.936  14.690  1.00  0.88           H  
ATOM   2155  HG  LEU A 143      18.555  13.378  12.599  1.00  0.88           H  
ATOM   2156 1HD1 LEU A 143      19.959  15.399  12.431  1.00  0.88           H  
ATOM   2157 2HD1 LEU A 143      18.282  15.725  11.973  1.00  0.88           H  
ATOM   2158 3HD1 LEU A 143      18.880  16.252  13.540  1.00  0.88           H  
ATOM   2159 1HD2 LEU A 143      20.402  13.578  14.227  1.00  0.88           H  
ATOM   2160 2HD2 LEU A 143      19.318  14.389  15.361  1.00  0.88           H  
ATOM   2161 3HD2 LEU A 143      19.016  12.704  14.922  1.00  0.88           H  
ATOM   2162  N   LEU A 144      14.072  12.228  14.620  1.00  0.94           N  
ATOM   2163  CA  LEU A 144      12.638  12.518  14.679  1.00  0.94           C  
ATOM   2164  C   LEU A 144      12.085  13.527  15.719  1.00  0.94           C  
ATOM   2165  O   LEU A 144      11.349  14.414  15.286  1.00  0.94           O  
ATOM   2166  CB  LEU A 144      11.833  11.238  14.791  1.00  0.94           C  
ATOM   2167  CG  LEU A 144      10.328  11.488  14.875  1.00  0.94           C  
ATOM   2168  CD1 LEU A 144       9.868  12.163  13.563  1.00  0.94           C  
ATOM   2169  CD2 LEU A 144       9.605  10.171  15.138  1.00  0.94           C  
ATOM   2170  H   LEU A 144      14.398  11.289  14.429  1.00  0.94           H  
ATOM   2171  HA  LEU A 144      12.385  12.922  13.701  1.00  0.94           H  
ATOM   2172 1HB  LEU A 144      12.028  10.625  13.907  1.00  0.94           H  
ATOM   2173 2HB  LEU A 144      12.142  10.687  15.670  1.00  0.94           H  
ATOM   2174  HG  LEU A 144      10.114  12.178  15.693  1.00  0.94           H  
ATOM   2175 1HD1 LEU A 144       8.805  12.362  13.623  1.00  0.94           H  
ATOM   2176 2HD1 LEU A 144      10.404  13.104  13.427  1.00  0.94           H  
ATOM   2177 3HD1 LEU A 144      10.068  11.512  12.719  1.00  0.94           H  
ATOM   2178 1HD2 LEU A 144       8.530  10.354  15.199  1.00  0.94           H  
ATOM   2179 2HD2 LEU A 144       9.806   9.473  14.344  1.00  0.94           H  
ATOM   2180 3HD2 LEU A 144       9.957   9.750  16.081  1.00  0.94           H  
ATOM   2181  N   ALA A 145      12.354  13.497  17.051  1.00  0.96           N  
ATOM   2182  CA  ALA A 145      13.078  12.604  17.974  1.00  0.96           C  
ATOM   2183  C   ALA A 145      12.419  12.850  19.325  1.00  0.96           C  
ATOM   2184  O   ALA A 145      11.717  13.848  19.487  1.00  0.96           O  
ATOM   2185  CB  ALA A 145      14.572  12.892  18.107  1.00  0.96           C  
ATOM   2186  H   ALA A 145      11.932  14.274  17.537  1.00  0.96           H  
ATOM   2187  HA  ALA A 145      12.919  11.569  17.683  1.00  0.96           H  
ATOM   2188 1HB  ALA A 145      15.005  12.227  18.860  1.00  0.96           H  
ATOM   2189 2HB  ALA A 145      15.082  12.740  17.204  1.00  0.96           H  
ATOM   2190 3HB  ALA A 145      14.705  13.923  18.423  1.00  0.96           H  
ATOM   2191  N   ASP A 146      12.645  11.980  20.303  1.00  0.94           N  
ATOM   2192  CA  ASP A 146      12.041  12.180  21.625  1.00  0.94           C  
ATOM   2193  C   ASP A 146      12.943  12.827  22.687  1.00  0.94           C  
ATOM   2194  O   ASP A 146      12.591  12.848  23.867  1.00  0.94           O  
ATOM   2195  CB  ASP A 146      11.493  10.856  22.147  1.00  0.94           C  
ATOM   2196  CG  ASP A 146      10.292  10.384  21.330  1.00  0.94           C  
ATOM   2197  OD1 ASP A 146       9.459  11.221  21.036  1.00  0.94           O  
ATOM   2198  OD2 ASP A 146      10.208   9.234  20.996  1.00  0.94           O  
ATOM   2199  H   ASP A 146      13.231  11.172  20.143  1.00  0.94           H  
ATOM   2200  HA  ASP A 146      11.186  12.843  21.494  1.00  0.94           H  
ATOM   2201 1HB  ASP A 146      12.275  10.097  22.112  1.00  0.94           H  
ATOM   2202 2HB  ASP A 146      11.191  10.972  23.189  1.00  0.94           H  
ATOM   2203  N   ASP A 147      14.095  13.354  22.284  1.00  0.88           N  
ATOM   2204  CA  ASP A 147      14.993  14.018  23.234  1.00  0.88           C  
ATOM   2205  C   ASP A 147      15.538  15.354  22.725  1.00  0.88           C  
ATOM   2206  O   ASP A 147      16.604  15.801  23.151  1.00  0.88           O  
ATOM   2207  CB  ASP A 147      16.159  13.106  23.595  1.00  0.88           C  
ATOM   2208  CG  ASP A 147      17.000  12.749  22.385  1.00  0.88           C  
ATOM   2209  OD1 ASP A 147      16.436  12.659  21.315  1.00  0.88           O  
ATOM   2210  OD2 ASP A 147      18.201  12.623  22.530  1.00  0.88           O  
ATOM   2211  H   ASP A 147      14.345  13.305  21.308  1.00  0.88           H  
ATOM   2212  HA  ASP A 147      14.431  14.221  24.146  1.00  0.88           H  
ATOM   2213 1HB  ASP A 147      16.780  13.585  24.341  1.00  0.88           H  
ATOM   2214 2HB  ASP A 147      15.772  12.186  24.036  1.00  0.88           H  
ATOM   2215  N   ILE A 148      14.812  15.986  21.813  1.00  0.79           N  
ATOM   2216  CA  ILE A 148      15.216  17.265  21.224  1.00  0.79           C  
ATOM   2217  C   ILE A 148      14.272  18.416  21.560  1.00  0.79           C  
ATOM   2218  O   ILE A 148      13.054  18.252  21.593  1.00  0.79           O  
ATOM   2219  CB  ILE A 148      15.443  17.123  19.707  1.00  0.79           C  
ATOM   2220  CG1 ILE A 148      16.547  16.105  19.450  1.00  0.79           C  
ATOM   2221  CG2 ILE A 148      15.811  18.450  19.078  1.00  0.79           C  
ATOM   2222  CD1 ILE A 148      17.882  16.531  20.038  1.00  0.79           C  
ATOM   2223  H   ILE A 148      13.944  15.562  21.515  1.00  0.79           H  
ATOM   2224  HA  ILE A 148      16.185  17.532  21.644  1.00  0.79           H  
ATOM   2225  HB  ILE A 148      14.536  16.742  19.240  1.00  0.79           H  
ATOM   2226 1HG1 ILE A 148      16.268  15.143  19.882  1.00  0.79           H  
ATOM   2227 2HG1 ILE A 148      16.665  15.978  18.374  1.00  0.79           H  
ATOM   2228 1HG2 ILE A 148      15.975  18.333  18.032  1.00  0.79           H  
ATOM   2229 2HG2 ILE A 148      15.005  19.142  19.225  1.00  0.79           H  
ATOM   2230 3HG2 ILE A 148      16.718  18.830  19.529  1.00  0.79           H  
ATOM   2231 1HD1 ILE A 148      18.636  15.773  19.822  1.00  0.79           H  
ATOM   2232 2HD1 ILE A 148      18.184  17.480  19.603  1.00  0.79           H  
ATOM   2233 3HD1 ILE A 148      17.794  16.646  21.109  1.00  0.79           H  
ATOM   2234  N   GLU A 149      14.856  19.565  21.883  1.00  0.71           N  
ATOM   2235  CA  GLU A 149      14.133  20.791  22.174  1.00  0.71           C  
ATOM   2236  C   GLU A 149      14.107  21.733  20.956  1.00  0.71           C  
ATOM   2237  O   GLU A 149      13.189  22.539  20.809  1.00  0.71           O  
ATOM   2238  CB  GLU A 149      14.765  21.463  23.386  1.00  0.71           C  
ATOM   2239  CG  GLU A 149      14.641  20.630  24.669  1.00  0.71           C  
ATOM   2240  CD  GLU A 149      15.342  21.222  25.847  1.00  0.71           C  
ATOM   2241  OE1 GLU A 149      16.511  21.505  25.735  1.00  0.71           O  
ATOM   2242  OE2 GLU A 149      14.714  21.397  26.865  1.00  0.71           O  
ATOM   2243  H   GLU A 149      15.867  19.615  21.874  1.00  0.71           H  
ATOM   2244  HA  GLU A 149      13.104  20.533  22.420  1.00  0.71           H  
ATOM   2245 1HB  GLU A 149      15.826  21.634  23.193  1.00  0.71           H  
ATOM   2246 2HB  GLU A 149      14.300  22.433  23.556  1.00  0.71           H  
ATOM   2247 1HG  GLU A 149      13.585  20.516  24.910  1.00  0.71           H  
ATOM   2248 2HG  GLU A 149      15.046  19.637  24.477  1.00  0.71           H  
ATOM   2249  N   LEU A 150      15.114  21.625  20.084  1.00  0.65           N  
ATOM   2250  CA  LEU A 150      15.170  22.455  18.872  1.00  0.65           C  
ATOM   2251  C   LEU A 150      15.871  21.719  17.721  1.00  0.65           C  
ATOM   2252  O   LEU A 150      16.918  21.109  17.931  1.00  0.65           O  
ATOM   2253  CB  LEU A 150      15.939  23.764  19.154  1.00  0.65           C  
ATOM   2254  CG  LEU A 150      16.043  24.806  17.973  1.00  0.65           C  
ATOM   2255  CD1 LEU A 150      14.656  25.383  17.718  1.00  0.65           C  
ATOM   2256  CD2 LEU A 150      17.047  25.909  18.322  1.00  0.65           C  
ATOM   2257  H   LEU A 150      15.868  20.974  20.295  1.00  0.65           H  
ATOM   2258  HA  LEU A 150      14.152  22.691  18.559  1.00  0.65           H  
ATOM   2259 1HB  LEU A 150      15.457  24.267  19.989  1.00  0.65           H  
ATOM   2260 2HB  LEU A 150      16.956  23.505  19.454  1.00  0.65           H  
ATOM   2261  HG  LEU A 150      16.374  24.304  17.063  1.00  0.65           H  
ATOM   2262 1HD1 LEU A 150      14.682  26.091  16.914  1.00  0.65           H  
ATOM   2263 2HD1 LEU A 150      13.989  24.580  17.463  1.00  0.65           H  
ATOM   2264 3HD1 LEU A 150      14.296  25.883  18.616  1.00  0.65           H  
ATOM   2265 1HD2 LEU A 150      17.111  26.620  17.496  1.00  0.65           H  
ATOM   2266 2HD2 LEU A 150      16.729  26.429  19.227  1.00  0.65           H  
ATOM   2267 3HD2 LEU A 150      18.017  25.455  18.481  1.00  0.65           H  
ATOM   2268  N   TYR A 151      15.318  21.776  16.516  1.00  0.62           N  
ATOM   2269  CA  TYR A 151      16.050  21.216  15.384  1.00  0.62           C  
ATOM   2270  C   TYR A 151      16.530  22.339  14.513  1.00  0.62           C  
ATOM   2271  O   TYR A 151      15.800  23.306  14.325  1.00  0.62           O  
ATOM   2272  CB  TYR A 151      15.189  20.338  14.497  1.00  0.62           C  
ATOM   2273  CG  TYR A 151      14.713  19.194  15.108  1.00  0.62           C  
ATOM   2274  CD1 TYR A 151      13.434  19.155  15.614  1.00  0.62           C  
ATOM   2275  CD2 TYR A 151      15.544  18.149  15.200  1.00  0.62           C  
ATOM   2276  CE1 TYR A 151      13.008  18.008  16.200  1.00  0.62           C  
ATOM   2277  CE2 TYR A 151      15.128  17.040  15.799  1.00  0.62           C  
ATOM   2278  CZ  TYR A 151      13.866  16.964  16.296  1.00  0.62           C  
ATOM   2279  OH  TYR A 151      13.471  15.833  16.859  1.00  0.62           O  
ATOM   2280  H   TYR A 151      14.412  22.228  16.388  1.00  0.62           H  
ATOM   2281  HA  TYR A 151      16.919  20.660  15.736  1.00  0.62           H  
ATOM   2282 1HB  TYR A 151      14.351  20.914  14.161  1.00  0.62           H  
ATOM   2283 2HB  TYR A 151      15.758  20.044  13.614  1.00  0.62           H  
ATOM   2284  HD1 TYR A 151      12.767  20.021  15.530  1.00  0.62           H  
ATOM   2285  HD2 TYR A 151      16.548  18.222  14.791  1.00  0.62           H  
ATOM   2286  HE1 TYR A 151      11.999  17.926  16.592  1.00  0.62           H  
ATOM   2287  HE2 TYR A 151      15.789  16.199  15.890  1.00  0.62           H  
ATOM   2288  HH  TYR A 151      13.898  15.108  16.361  1.00  0.62           H  
ATOM   2289  N   VAL A 152      17.707  22.188  13.936  1.00  0.61           N  
ATOM   2290  CA  VAL A 152      18.189  23.165  12.981  1.00  0.61           C  
ATOM   2291  C   VAL A 152      18.518  22.396  11.693  1.00  0.61           C  
ATOM   2292  O   VAL A 152      19.332  21.470  11.722  1.00  0.61           O  
ATOM   2293  CB  VAL A 152      19.420  23.875  13.568  1.00  0.61           C  
ATOM   2294  CG1 VAL A 152      19.906  24.900  12.642  1.00  0.61           C  
ATOM   2295  CG2 VAL A 152      19.078  24.496  14.936  1.00  0.61           C  
ATOM   2296  H   VAL A 152      18.283  21.380  14.178  1.00  0.61           H  
ATOM   2297  HA  VAL A 152      17.409  23.893  12.770  1.00  0.61           H  
ATOM   2298  HB  VAL A 152      20.200  23.151  13.685  1.00  0.61           H  
ATOM   2299 1HG1 VAL A 152      20.795  25.359  13.050  1.00  0.61           H  
ATOM   2300 2HG1 VAL A 152      20.123  24.452  11.728  1.00  0.61           H  
ATOM   2301 3HG1 VAL A 152      19.135  25.649  12.499  1.00  0.61           H  
ATOM   2302 1HG2 VAL A 152      19.964  24.970  15.341  1.00  0.61           H  
ATOM   2303 2HG2 VAL A 152      18.287  25.238  14.819  1.00  0.61           H  
ATOM   2304 3HG2 VAL A 152      18.745  23.726  15.618  1.00  0.61           H  
ATOM   2305  N   LEU A 153      17.840  22.723  10.599  1.00  0.62           N  
ATOM   2306  CA  LEU A 153      18.020  21.973   9.360  1.00  0.62           C  
ATOM   2307  C   LEU A 153      18.583  22.785   8.198  1.00  0.62           C  
ATOM   2308  O   LEU A 153      18.176  23.933   7.977  1.00  0.62           O  
ATOM   2309  CB  LEU A 153      16.670  21.404   8.894  1.00  0.62           C  
ATOM   2310  CG  LEU A 153      15.899  20.487   9.844  1.00  0.62           C  
ATOM   2311  CD1 LEU A 153      14.582  20.150   9.170  1.00  0.62           C  
ATOM   2312  CD2 LEU A 153      16.708  19.225  10.158  1.00  0.62           C  
ATOM   2313  H   LEU A 153      17.183  23.498  10.639  1.00  0.62           H  
ATOM   2314  HA  LEU A 153      18.703  21.153   9.557  1.00  0.62           H  
ATOM   2315 1HB  LEU A 153      16.017  22.241   8.648  1.00  0.62           H  
ATOM   2316 2HB  LEU A 153      16.851  20.839   7.978  1.00  0.62           H  
ATOM   2317  HG  LEU A 153      15.684  21.016  10.773  1.00  0.62           H  
ATOM   2318 1HD1 LEU A 153      14.003  19.524   9.806  1.00  0.62           H  
ATOM   2319 2HD1 LEU A 153      14.033  21.069   8.965  1.00  0.62           H  
ATOM   2320 3HD1 LEU A 153      14.780  19.636   8.249  1.00  0.62           H  
ATOM   2321 1HD2 LEU A 153      16.136  18.578  10.827  1.00  0.62           H  
ATOM   2322 2HD2 LEU A 153      16.922  18.693   9.232  1.00  0.62           H  
ATOM   2323 3HD2 LEU A 153      17.644  19.505  10.639  1.00  0.62           H  
ATOM   2324  N   GLU A 154      19.425  22.132   7.392  1.00  0.65           N  
ATOM   2325  CA  GLU A 154      19.900  22.702   6.129  1.00  0.65           C  
ATOM   2326  C   GLU A 154      19.115  22.136   4.959  1.00  0.65           C  
ATOM   2327  O   GLU A 154      19.243  20.947   4.629  1.00  0.65           O  
ATOM   2328  CB  GLU A 154      21.372  22.428   5.901  1.00  0.65           C  
ATOM   2329  CG  GLU A 154      21.846  22.974   4.588  1.00  0.65           C  
ATOM   2330  CD  GLU A 154      23.337  22.845   4.315  1.00  0.65           C  
ATOM   2331  OE1 GLU A 154      24.074  22.511   5.207  1.00  0.65           O  
ATOM   2332  OE2 GLU A 154      23.734  23.070   3.185  1.00  0.65           O  
ATOM   2333  H   GLU A 154      19.739  21.200   7.674  1.00  0.65           H  
ATOM   2334  HA  GLU A 154      19.747  23.784   6.152  1.00  0.65           H  
ATOM   2335 1HB  GLU A 154      21.963  22.889   6.689  1.00  0.65           H  
ATOM   2336 2HB  GLU A 154      21.560  21.354   5.928  1.00  0.65           H  
ATOM   2337 1HG  GLU A 154      21.305  22.464   3.789  1.00  0.65           H  
ATOM   2338 2HG  GLU A 154      21.540  23.996   4.573  1.00  0.65           H  
ATOM   2339  N   LEU A 155      18.312  22.979   4.316  1.00  0.68           N  
ATOM   2340  CA  LEU A 155      17.453  22.471   3.260  1.00  0.68           C  
ATOM   2341  C   LEU A 155      17.901  22.891   1.866  1.00  0.68           C  
ATOM   2342  O   LEU A 155      18.179  24.072   1.599  1.00  0.68           O  
ATOM   2343  CB  LEU A 155      16.010  22.934   3.511  1.00  0.68           C  
ATOM   2344  CG  LEU A 155      15.459  22.552   4.902  1.00  0.68           C  
ATOM   2345  CD1 LEU A 155      14.024  22.984   5.016  1.00  0.68           C  
ATOM   2346  CD2 LEU A 155      15.591  21.104   5.095  1.00  0.68           C  
ATOM   2347  H   LEU A 155      18.294  23.965   4.585  1.00  0.68           H  
ATOM   2348  HA  LEU A 155      17.468  21.382   3.296  1.00  0.68           H  
ATOM   2349 1HB  LEU A 155      15.968  24.019   3.419  1.00  0.68           H  
ATOM   2350 2HB  LEU A 155      15.364  22.493   2.751  1.00  0.68           H  
ATOM   2351  HG  LEU A 155      16.027  23.077   5.677  1.00  0.68           H  
ATOM   2352 1HD1 LEU A 155      13.641  22.725   6.004  1.00  0.68           H  
ATOM   2353 2HD1 LEU A 155      13.963  24.044   4.869  1.00  0.68           H  
ATOM   2354 3HD1 LEU A 155      13.432  22.476   4.255  1.00  0.68           H  
ATOM   2355 1HD2 LEU A 155      15.200  20.829   6.069  1.00  0.68           H  
ATOM   2356 2HD2 LEU A 155      15.024  20.638   4.319  1.00  0.68           H  
ATOM   2357 3HD2 LEU A 155      16.627  20.794   5.024  1.00  0.68           H  
ATOM   2358  N   SER A 156      17.943  21.914   0.963  1.00  0.72           N  
ATOM   2359  CA  SER A 156      18.276  22.185  -0.421  1.00  0.72           C  
ATOM   2360  C   SER A 156      17.054  22.656  -1.170  1.00  0.72           C  
ATOM   2361  O   SER A 156      15.927  22.381  -0.753  1.00  0.72           O  
ATOM   2362  CB  SER A 156      18.813  20.932  -1.059  1.00  0.72           C  
ATOM   2363  OG  SER A 156      17.818  19.928  -1.067  1.00  0.72           O  
ATOM   2364  H   SER A 156      17.729  20.948   1.238  1.00  0.72           H  
ATOM   2365  HA  SER A 156      19.036  22.967  -0.456  1.00  0.72           H  
ATOM   2366 1HB  SER A 156      19.130  21.146  -2.078  1.00  0.72           H  
ATOM   2367 2HB  SER A 156      19.675  20.582  -0.511  1.00  0.72           H  
ATOM   2368  HG  SER A 156      17.737  19.653  -0.113  1.00  0.72           H  
ATOM   2369  N   SER A 157      17.261  23.289  -2.321  1.00  0.75           N  
ATOM   2370  CA  SER A 157      16.121  23.726  -3.115  1.00  0.75           C  
ATOM   2371  C   SER A 157      15.291  22.543  -3.600  1.00  0.75           C  
ATOM   2372  O   SER A 157      14.069  22.638  -3.714  1.00  0.75           O  
ATOM   2373  CB  SER A 157      16.631  24.510  -4.285  1.00  0.75           C  
ATOM   2374  OG  SER A 157      17.368  23.677  -5.130  1.00  0.75           O  
ATOM   2375  H   SER A 157      18.203  23.481  -2.629  1.00  0.75           H  
ATOM   2376  HA  SER A 157      15.491  24.365  -2.497  1.00  0.75           H  
ATOM   2377 1HB  SER A 157      15.796  24.952  -4.834  1.00  0.75           H  
ATOM   2378 2HB  SER A 157      17.254  25.321  -3.933  1.00  0.75           H  
ATOM   2379  HG  SER A 157      16.722  23.204  -5.616  1.00  0.75           H  
ATOM   2380  N   PHE A 158      15.959  21.407  -3.825  1.00  0.77           N  
ATOM   2381  CA  PHE A 158      15.266  20.199  -4.239  1.00  0.77           C  
ATOM   2382  C   PHE A 158      14.295  19.784  -3.161  1.00  0.77           C  
ATOM   2383  O   PHE A 158      13.115  19.524  -3.410  1.00  0.77           O  
ATOM   2384  CB  PHE A 158      16.196  19.025  -4.462  1.00  0.77           C  
ATOM   2385  CG  PHE A 158      15.385  17.835  -4.786  1.00  0.77           C  
ATOM   2386  CD1 PHE A 158      14.963  17.613  -6.067  1.00  0.77           C  
ATOM   2387  CD2 PHE A 158      14.970  16.965  -3.790  1.00  0.77           C  
ATOM   2388  CE1 PHE A 158      14.176  16.550  -6.348  1.00  0.77           C  
ATOM   2389  CE2 PHE A 158      14.183  15.904  -4.085  1.00  0.77           C  
ATOM   2390  CZ  PHE A 158      13.786  15.704  -5.369  1.00  0.77           C  
ATOM   2391  H   PHE A 158      16.961  21.399  -3.704  1.00  0.77           H  
ATOM   2392  HA  PHE A 158      14.706  20.405  -5.154  1.00  0.77           H  
ATOM   2393 1HB  PHE A 158      16.877  19.228  -5.286  1.00  0.77           H  
ATOM   2394 2HB  PHE A 158      16.784  18.823  -3.565  1.00  0.77           H  
ATOM   2395  HD1 PHE A 158      15.263  18.297  -6.858  1.00  0.77           H  
ATOM   2396  HD2 PHE A 158      15.281  17.134  -2.763  1.00  0.77           H  
ATOM   2397  HE1 PHE A 158      13.851  16.372  -7.355  1.00  0.77           H  
ATOM   2398  HE2 PHE A 158      13.864  15.223  -3.301  1.00  0.77           H  
ATOM   2399  HZ  PHE A 158      13.157  14.878  -5.619  1.00  0.77           H  
ATOM   2400  N   GLN A 159      14.807  19.704  -1.933  1.00  0.79           N  
ATOM   2401  CA  GLN A 159      13.948  19.265  -0.861  1.00  0.79           C  
ATOM   2402  C   GLN A 159      12.789  20.201  -0.736  1.00  0.79           C  
ATOM   2403  O   GLN A 159      11.654  19.752  -0.624  1.00  0.79           O  
ATOM   2404  CB  GLN A 159      14.735  19.176   0.435  1.00  0.79           C  
ATOM   2405  CG  GLN A 159      15.670  18.001   0.454  1.00  0.79           C  
ATOM   2406  CD  GLN A 159      16.675  18.061   1.553  1.00  0.79           C  
ATOM   2407  OE1 GLN A 159      17.442  19.053   1.613  1.00  0.79           O  
ATOM   2408  NE2 GLN A 159      16.695  17.039   2.421  1.00  0.79           N  
ATOM   2409  H   GLN A 159      15.785  19.941  -1.748  1.00  0.79           H  
ATOM   2410  HA  GLN A 159      13.569  18.274  -1.106  1.00  0.79           H  
ATOM   2411 1HB  GLN A 159      15.315  20.093   0.571  1.00  0.79           H  
ATOM   2412 2HB  GLN A 159      14.048  19.090   1.280  1.00  0.79           H  
ATOM   2413 1HG  GLN A 159      15.081  17.087   0.592  1.00  0.79           H  
ATOM   2414 2HG  GLN A 159      16.192  17.967  -0.497  1.00  0.79           H  
ATOM   2415 1HE2 GLN A 159      17.350  17.032   3.175  1.00  0.79           H  
ATOM   2416 2HE2 GLN A 159      16.007  16.255   2.347  1.00  0.79           H  
ATOM   2417  N   LEU A 160      13.029  21.492  -0.883  1.00  0.80           N  
ATOM   2418  CA  LEU A 160      11.945  22.435  -0.757  1.00  0.80           C  
ATOM   2419  C   LEU A 160      10.877  22.177  -1.840  1.00  0.80           C  
ATOM   2420  O   LEU A 160       9.681  22.232  -1.545  1.00  0.80           O  
ATOM   2421  CB  LEU A 160      12.536  23.834  -0.769  1.00  0.80           C  
ATOM   2422  CG  LEU A 160      13.409  24.123   0.500  1.00  0.80           C  
ATOM   2423  CD1 LEU A 160      14.078  25.412   0.404  1.00  0.80           C  
ATOM   2424  CD2 LEU A 160      12.565  24.090   1.679  1.00  0.80           C  
ATOM   2425  H   LEU A 160      13.987  21.823  -1.015  1.00  0.80           H  
ATOM   2426  HA  LEU A 160      11.478  22.286   0.214  1.00  0.80           H  
ATOM   2427 1HB  LEU A 160      13.155  23.952  -1.652  1.00  0.80           H  
ATOM   2428 2HB  LEU A 160      11.731  24.564  -0.807  1.00  0.80           H  
ATOM   2429  HG  LEU A 160      14.174  23.362   0.589  1.00  0.80           H  
ATOM   2430 1HD1 LEU A 160      14.671  25.562   1.292  1.00  0.80           H  
ATOM   2431 2HD1 LEU A 160      14.723  25.426  -0.468  1.00  0.80           H  
ATOM   2432 3HD1 LEU A 160      13.324  26.187   0.331  1.00  0.80           H  
ATOM   2433 1HD2 LEU A 160      13.165  24.276   2.558  1.00  0.80           H  
ATOM   2434 2HD2 LEU A 160      11.788  24.851   1.598  1.00  0.80           H  
ATOM   2435 3HD2 LEU A 160      12.127  23.110   1.727  1.00  0.80           H  
ATOM   2436  N   GLU A 161      11.274  21.788  -3.064  1.00  0.81           N  
ATOM   2437  CA  GLU A 161      10.276  21.468  -4.099  1.00  0.81           C  
ATOM   2438  C   GLU A 161       9.408  20.258  -3.730  1.00  0.81           C  
ATOM   2439  O   GLU A 161       8.290  20.118  -4.232  1.00  0.81           O  
ATOM   2440  CB  GLU A 161      10.884  21.194  -5.488  1.00  0.81           C  
ATOM   2441  CG  GLU A 161      11.432  22.396  -6.240  1.00  0.81           C  
ATOM   2442  CD  GLU A 161      11.844  22.037  -7.666  1.00  0.81           C  
ATOM   2443  OE1 GLU A 161      12.291  20.935  -7.884  1.00  0.81           O  
ATOM   2444  OE2 GLU A 161      11.653  22.850  -8.544  1.00  0.81           O  
ATOM   2445  H   GLU A 161      12.271  21.757  -3.286  1.00  0.81           H  
ATOM   2446  HA  GLU A 161       9.616  22.329  -4.196  1.00  0.81           H  
ATOM   2447 1HB  GLU A 161      11.696  20.470  -5.387  1.00  0.81           H  
ATOM   2448 2HB  GLU A 161      10.126  20.741  -6.118  1.00  0.81           H  
ATOM   2449 1HG  GLU A 161      10.682  23.186  -6.266  1.00  0.81           H  
ATOM   2450 2HG  GLU A 161      12.302  22.771  -5.705  1.00  0.81           H  
ATOM   2451  N   THR A 162       9.924  19.381  -2.867  1.00  0.83           N  
ATOM   2452  CA  THR A 162       9.210  18.183  -2.445  1.00  0.83           C  
ATOM   2453  C   THR A 162       8.543  18.376  -1.079  1.00  0.83           C  
ATOM   2454  O   THR A 162       8.128  17.396  -0.449  1.00  0.83           O  
ATOM   2455  CB  THR A 162      10.136  16.962  -2.328  1.00  0.83           C  
ATOM   2456  OG1 THR A 162      11.136  17.227  -1.349  1.00  0.83           O  
ATOM   2457  CG2 THR A 162      10.772  16.614  -3.600  1.00  0.83           C  
ATOM   2458  H   THR A 162      10.860  19.548  -2.487  1.00  0.83           H  
ATOM   2459  HA  THR A 162       8.433  17.963  -3.176  1.00  0.83           H  
ATOM   2460  HB  THR A 162       9.560  16.119  -2.036  1.00  0.83           H  
ATOM   2461  HG1 THR A 162      11.270  18.199  -1.285  1.00  0.83           H  
ATOM   2462 1HG2 THR A 162      11.392  15.731  -3.457  1.00  0.83           H  
ATOM   2463 2HG2 THR A 162       9.991  16.397  -4.296  1.00  0.83           H  
ATOM   2464 3HG2 THR A 162      11.386  17.447  -3.956  1.00  0.83           H  
ATOM   2465  N   CYS A 163       8.507  19.610  -0.569  1.00  0.85           N  
ATOM   2466  CA  CYS A 163       7.901  19.830   0.739  1.00  0.85           C  
ATOM   2467  C   CYS A 163       6.722  20.806   0.711  1.00  0.85           C  
ATOM   2468  O   CYS A 163       6.796  21.882   0.104  1.00  0.85           O  
ATOM   2469  CB  CYS A 163       8.945  20.360   1.704  1.00  0.85           C  
ATOM   2470  SG  CYS A 163      10.356  19.265   2.018  1.00  0.85           S  
ATOM   2471  H   CYS A 163       8.888  20.403  -1.084  1.00  0.85           H  
ATOM   2472  HA  CYS A 163       7.527  18.883   1.110  1.00  0.85           H  
ATOM   2473 1HB  CYS A 163       9.324  21.310   1.334  1.00  0.85           H  
ATOM   2474 2HB  CYS A 163       8.457  20.528   2.643  1.00  0.85           H  
ATOM   2475  HG  CYS A 163      10.881  19.371   0.791  1.00  0.85           H  
ATOM   2476  N   ASP A 164       5.631  20.415   1.385  1.00  0.86           N  
ATOM   2477  CA  ASP A 164       4.412  21.221   1.519  1.00  0.86           C  
ATOM   2478  C   ASP A 164       4.179  21.761   2.930  1.00  0.86           C  
ATOM   2479  O   ASP A 164       3.500  22.780   3.107  1.00  0.86           O  
ATOM   2480  CB  ASP A 164       3.159  20.453   1.076  1.00  0.86           C  
ATOM   2481  CG  ASP A 164       3.111  20.095  -0.416  1.00  0.86           C  
ATOM   2482  OD1 ASP A 164       3.258  20.984  -1.247  1.00  0.86           O  
ATOM   2483  OD2 ASP A 164       2.892  18.947  -0.715  1.00  0.86           O  
ATOM   2484  H   ASP A 164       5.673  19.525   1.889  1.00  0.86           H  
ATOM   2485  HA  ASP A 164       4.508  22.082   0.866  1.00  0.86           H  
ATOM   2486 1HB  ASP A 164       3.094  19.529   1.655  1.00  0.86           H  
ATOM   2487 2HB  ASP A 164       2.281  21.038   1.312  1.00  0.86           H  
ATOM   2488  N   ARG A 165       4.679  21.051   3.944  1.00  0.85           N  
ATOM   2489  CA  ARG A 165       4.362  21.403   5.331  1.00  0.85           C  
ATOM   2490  C   ARG A 165       5.552  21.690   6.227  1.00  0.85           C  
ATOM   2491  O   ARG A 165       5.652  21.187   7.351  1.00  0.85           O  
ATOM   2492  CB  ARG A 165       3.485  20.338   5.952  1.00  0.85           C  
ATOM   2493  CG  ARG A 165       2.105  20.261   5.310  1.00  0.85           C  
ATOM   2494  CD  ARG A 165       1.311  21.497   5.611  1.00  0.85           C  
ATOM   2495  NE  ARG A 165      -0.028  21.454   5.048  1.00  0.85           N  
ATOM   2496  CZ  ARG A 165      -0.375  21.913   3.819  1.00  0.85           C  
ATOM   2497  NH1 ARG A 165       0.514  22.473   3.014  1.00  0.85           N  
ATOM   2498  NH2 ARG A 165      -1.633  21.806   3.419  1.00  0.85           N  
ATOM   2499  H   ARG A 165       5.240  20.210   3.755  1.00  0.85           H  
ATOM   2500  HA  ARG A 165       3.766  22.314   5.307  1.00  0.85           H  
ATOM   2501 1HB  ARG A 165       3.963  19.364   5.835  1.00  0.85           H  
ATOM   2502 2HB  ARG A 165       3.364  20.528   7.017  1.00  0.85           H  
ATOM   2503 1HG  ARG A 165       2.192  20.145   4.234  1.00  0.85           H  
ATOM   2504 2HG  ARG A 165       1.570  19.413   5.724  1.00  0.85           H  
ATOM   2505 1HD  ARG A 165       1.222  21.614   6.691  1.00  0.85           H  
ATOM   2506 2HD  ARG A 165       1.824  22.365   5.198  1.00  0.85           H  
ATOM   2507  HE  ARG A 165      -0.756  21.041   5.612  1.00  0.85           H  
ATOM   2508 1HH1 ARG A 165       1.503  22.581   3.288  1.00  0.85           H  
ATOM   2509 2HH1 ARG A 165       0.225  22.810   2.109  1.00  0.85           H  
ATOM   2510 1HH2 ARG A 165      -2.324  21.386   4.026  1.00  0.85           H  
ATOM   2511 2HH2 ARG A 165      -1.903  22.148   2.509  1.00  0.85           H  
ATOM   2512  N   LEU A 166       6.448  22.542   5.755  1.00  0.82           N  
ATOM   2513  CA  LEU A 166       7.621  22.888   6.539  1.00  0.82           C  
ATOM   2514  C   LEU A 166       7.257  23.871   7.623  1.00  0.82           C  
ATOM   2515  O   LEU A 166       7.566  25.061   7.553  1.00  0.82           O  
ATOM   2516  CB  LEU A 166       8.694  23.491   5.654  1.00  0.82           C  
ATOM   2517  CG  LEU A 166       9.166  22.581   4.608  1.00  0.82           C  
ATOM   2518  CD1 LEU A 166      10.122  23.276   3.733  1.00  0.82           C  
ATOM   2519  CD2 LEU A 166       9.804  21.383   5.257  1.00  0.82           C  
ATOM   2520  H   LEU A 166       6.314  22.941   4.835  1.00  0.82           H  
ATOM   2521  HA  LEU A 166       8.011  21.985   7.005  1.00  0.82           H  
ATOM   2522 1HB  LEU A 166       8.302  24.393   5.175  1.00  0.82           H  
ATOM   2523 2HB  LEU A 166       9.548  23.769   6.273  1.00  0.82           H  
ATOM   2524  HG  LEU A 166       8.324  22.269   4.003  1.00  0.82           H  
ATOM   2525 1HD1 LEU A 166      10.438  22.581   2.980  1.00  0.82           H  
ATOM   2526 2HD1 LEU A 166       9.632  24.127   3.267  1.00  0.82           H  
ATOM   2527 3HD1 LEU A 166      10.979  23.612   4.313  1.00  0.82           H  
ATOM   2528 1HD2 LEU A 166      10.148  20.709   4.497  1.00  0.82           H  
ATOM   2529 2HD2 LEU A 166      10.651  21.704   5.864  1.00  0.82           H  
ATOM   2530 3HD2 LEU A 166       9.075  20.873   5.888  1.00  0.82           H  
ATOM   2531  N   ASN A 167       6.614  23.353   8.655  1.00  0.77           N  
ATOM   2532  CA  ASN A 167       6.104  24.156   9.753  1.00  0.77           C  
ATOM   2533  C   ASN A 167       7.209  24.508  10.725  1.00  0.77           C  
ATOM   2534  O   ASN A 167       7.222  24.075  11.878  1.00  0.77           O  
ATOM   2535  CB  ASN A 167       4.988  23.422  10.453  1.00  0.77           C  
ATOM   2536  CG  ASN A 167       3.776  23.228   9.563  1.00  0.77           C  
ATOM   2537  OD1 ASN A 167       3.389  24.115   8.791  1.00  0.77           O  
ATOM   2538  ND2 ASN A 167       3.162  22.083   9.674  1.00  0.77           N  
ATOM   2539  H   ASN A 167       6.409  22.357   8.612  1.00  0.77           H  
ATOM   2540  HA  ASN A 167       5.717  25.087   9.359  1.00  0.77           H  
ATOM   2541 1HB  ASN A 167       5.347  22.444  10.776  1.00  0.77           H  
ATOM   2542 2HB  ASN A 167       4.692  23.977  11.341  1.00  0.77           H  
ATOM   2543 1HD2 ASN A 167       2.351  21.896   9.125  1.00  0.77           H  
ATOM   2544 2HD2 ASN A 167       3.505  21.392  10.313  1.00  0.77           H  
ATOM   2545  N   ALA A 168       8.162  25.274  10.221  1.00  0.72           N  
ATOM   2546  CA  ALA A 168       9.320  25.704  10.970  1.00  0.72           C  
ATOM   2547  C   ALA A 168       8.929  26.763  11.962  1.00  0.72           C  
ATOM   2548  O   ALA A 168       7.986  27.521  11.750  1.00  0.72           O  
ATOM   2549  CB  ALA A 168      10.394  26.237  10.036  1.00  0.72           C  
ATOM   2550  H   ALA A 168       8.051  25.558   9.248  1.00  0.72           H  
ATOM   2551  HA  ALA A 168       9.707  24.857  11.517  1.00  0.72           H  
ATOM   2552 1HB  ALA A 168      11.266  26.545  10.613  1.00  0.72           H  
ATOM   2553 2HB  ALA A 168      10.685  25.461   9.332  1.00  0.72           H  
ATOM   2554 3HB  ALA A 168      10.006  27.094   9.489  1.00  0.72           H  
ATOM   2555  N   GLU A 169       9.653  26.855  13.045  1.00  0.68           N  
ATOM   2556  CA  GLU A 169       9.377  27.966  13.913  1.00  0.68           C  
ATOM   2557  C   GLU A 169       9.901  29.174  13.167  1.00  0.68           C  
ATOM   2558  O   GLU A 169       9.175  30.143  12.923  1.00  0.68           O  
ATOM   2559  CB  GLU A 169      10.091  27.814  15.257  1.00  0.68           C  
ATOM   2560  CG  GLU A 169       9.746  28.882  16.297  1.00  0.68           C  
ATOM   2561  CD  GLU A 169      10.437  28.683  17.622  1.00  0.68           C  
ATOM   2562  OE1 GLU A 169      11.351  27.898  17.692  1.00  0.68           O  
ATOM   2563  OE2 GLU A 169      10.025  29.304  18.572  1.00  0.68           O  
ATOM   2564  H   GLU A 169      10.422  26.222  13.210  1.00  0.68           H  
ATOM   2565  HA  GLU A 169       8.303  28.065  14.065  1.00  0.68           H  
ATOM   2566 1HB  GLU A 169       9.840  26.848  15.673  1.00  0.68           H  
ATOM   2567 2HB  GLU A 169      11.174  27.829  15.102  1.00  0.68           H  
ATOM   2568 1HG  GLU A 169       9.987  29.866  15.910  1.00  0.68           H  
ATOM   2569 2HG  GLU A 169       8.684  28.851  16.468  1.00  0.68           H  
ATOM   2570  N   VAL A 170      11.155  29.051  12.737  1.00  0.65           N  
ATOM   2571  CA  VAL A 170      11.856  30.125  12.064  1.00  0.65           C  
ATOM   2572  C   VAL A 170      12.484  29.656  10.767  1.00  0.65           C  
ATOM   2573  O   VAL A 170      13.076  28.577  10.723  1.00  0.65           O  
ATOM   2574  CB  VAL A 170      12.949  30.709  12.967  1.00  0.65           C  
ATOM   2575  CG1 VAL A 170      13.658  31.796  12.269  1.00  0.65           C  
ATOM   2576  CG2 VAL A 170      12.338  31.230  14.221  1.00  0.65           C  
ATOM   2577  H   VAL A 170      11.635  28.167  12.916  1.00  0.65           H  
ATOM   2578  HA  VAL A 170      11.141  30.910  11.839  1.00  0.65           H  
ATOM   2579  HB  VAL A 170      13.673  29.934  13.204  1.00  0.65           H  
ATOM   2580 1HG1 VAL A 170      14.424  32.186  12.923  1.00  0.65           H  
ATOM   2581 2HG1 VAL A 170      14.107  31.416  11.371  1.00  0.65           H  
ATOM   2582 3HG1 VAL A 170      12.951  32.590  12.015  1.00  0.65           H  
ATOM   2583 1HG2 VAL A 170      13.104  31.637  14.851  1.00  0.65           H  
ATOM   2584 2HG2 VAL A 170      11.636  31.987  13.991  1.00  0.65           H  
ATOM   2585 3HG2 VAL A 170      11.844  30.436  14.738  1.00  0.65           H  
ATOM   2586  N   ALA A 171      12.358  30.454   9.722  1.00  0.64           N  
ATOM   2587  CA  ALA A 171      13.000  30.090   8.470  1.00  0.64           C  
ATOM   2588  C   ALA A 171      13.764  31.243   7.866  1.00  0.64           C  
ATOM   2589  O   ALA A 171      13.401  32.404   8.078  1.00  0.64           O  
ATOM   2590  CB  ALA A 171      11.985  29.622   7.474  1.00  0.64           C  
ATOM   2591  H   ALA A 171      11.806  31.310   9.818  1.00  0.64           H  
ATOM   2592  HA  ALA A 171      13.702  29.294   8.672  1.00  0.64           H  
ATOM   2593 1HB  ALA A 171      12.497  29.348   6.569  1.00  0.64           H  
ATOM   2594 2HB  ALA A 171      11.448  28.758   7.868  1.00  0.64           H  
ATOM   2595 3HB  ALA A 171      11.293  30.402   7.281  1.00  0.64           H  
ATOM   2596  N   THR A 172      14.789  30.901   7.078  1.00  0.66           N  
ATOM   2597  CA  THR A 172      15.560  31.891   6.330  1.00  0.66           C  
ATOM   2598  C   THR A 172      16.051  31.391   4.990  1.00  0.66           C  
ATOM   2599  O   THR A 172      16.329  30.201   4.823  1.00  0.66           O  
ATOM   2600  CB  THR A 172      16.827  32.333   7.074  1.00  0.66           C  
ATOM   2601  OG1 THR A 172      17.410  33.437   6.388  1.00  0.66           O  
ATOM   2602  CG2 THR A 172      17.813  31.232   7.113  1.00  0.66           C  
ATOM   2603  H   THR A 172      15.035  29.912   7.024  1.00  0.66           H  
ATOM   2604  HA  THR A 172      14.937  32.757   6.155  1.00  0.66           H  
ATOM   2605  HB  THR A 172      16.571  32.642   8.026  1.00  0.66           H  
ATOM   2606  HG1 THR A 172      16.724  34.129   6.301  1.00  0.66           H  
ATOM   2607 1HG2 THR A 172      18.707  31.564   7.617  1.00  0.66           H  
ATOM   2608 2HG2 THR A 172      17.373  30.401   7.644  1.00  0.66           H  
ATOM   2609 3HG2 THR A 172      18.062  30.939   6.093  1.00  0.66           H  
ATOM   2610  N   VAL A 173      16.221  32.342   4.083  1.00  0.71           N  
ATOM   2611  CA  VAL A 173      16.865  32.145   2.800  1.00  0.71           C  
ATOM   2612  C   VAL A 173      18.048  33.114   2.740  1.00  0.71           C  
ATOM   2613  O   VAL A 173      17.886  34.337   2.840  1.00  0.71           O  
ATOM   2614  CB  VAL A 173      15.894  32.403   1.628  1.00  0.71           C  
ATOM   2615  CG1 VAL A 173      16.621  32.244   0.302  1.00  0.71           C  
ATOM   2616  CG2 VAL A 173      14.734  31.425   1.633  1.00  0.71           C  
ATOM   2617  H   VAL A 173      15.930  33.277   4.334  1.00  0.71           H  
ATOM   2618  HA  VAL A 173      17.239  31.125   2.734  1.00  0.71           H  
ATOM   2619  HB  VAL A 173      15.519  33.423   1.710  1.00  0.71           H  
ATOM   2620 1HG1 VAL A 173      15.935  32.445  -0.521  1.00  0.71           H  
ATOM   2621 2HG1 VAL A 173      17.450  32.944   0.260  1.00  0.71           H  
ATOM   2622 3HG1 VAL A 173      17.003  31.233   0.217  1.00  0.71           H  
ATOM   2623 1HG2 VAL A 173      14.064  31.647   0.805  1.00  0.71           H  
ATOM   2624 2HG2 VAL A 173      15.080  30.470   1.524  1.00  0.71           H  
ATOM   2625 3HG2 VAL A 173      14.210  31.476   2.540  1.00  0.71           H  
ATOM   2626  N   LEU A 174      19.225  32.552   2.572  1.00  0.78           N  
ATOM   2627  CA  LEU A 174      20.479  33.273   2.535  1.00  0.78           C  
ATOM   2628  C   LEU A 174      20.760  33.575   1.073  1.00  0.78           C  
ATOM   2629  O   LEU A 174      19.950  33.207   0.231  1.00  0.78           O  
ATOM   2630  CB  LEU A 174      21.549  32.396   3.180  1.00  0.78           C  
ATOM   2631  CG  LEU A 174      21.185  31.916   4.617  1.00  0.78           C  
ATOM   2632  CD1 LEU A 174      22.212  30.990   5.088  1.00  0.78           C  
ATOM   2633  CD2 LEU A 174      21.054  33.077   5.555  1.00  0.78           C  
ATOM   2634  H   LEU A 174      19.266  31.537   2.523  1.00  0.78           H  
ATOM   2635  HA  LEU A 174      20.379  34.208   3.084  1.00  0.78           H  
ATOM   2636 1HB  LEU A 174      21.715  31.517   2.570  1.00  0.78           H  
ATOM   2637 2HB  LEU A 174      22.478  32.955   3.239  1.00  0.78           H  
ATOM   2638  HG  LEU A 174      20.239  31.379   4.585  1.00  0.78           H  
ATOM   2639 1HD1 LEU A 174      21.951  30.635   6.068  1.00  0.78           H  
ATOM   2640 2HD1 LEU A 174      22.266  30.162   4.396  1.00  0.78           H  
ATOM   2641 3HD1 LEU A 174      23.155  31.490   5.136  1.00  0.78           H  
ATOM   2642 1HD2 LEU A 174      20.790  32.708   6.546  1.00  0.78           H  
ATOM   2643 2HD2 LEU A 174      21.999  33.617   5.606  1.00  0.78           H  
ATOM   2644 3HD2 LEU A 174      20.265  33.739   5.194  1.00  0.78           H  
ATOM   2645  N   ASN A 175      21.859  34.261   0.763  1.00  0.86           N  
ATOM   2646  CA  ASN A 175      22.146  34.658  -0.629  1.00  0.86           C  
ATOM   2647  C   ASN A 175      21.897  33.537  -1.639  1.00  0.86           C  
ATOM   2648  O   ASN A 175      22.278  32.378  -1.411  1.00  0.86           O  
ATOM   2649  CB  ASN A 175      23.584  35.111  -0.776  1.00  0.86           C  
ATOM   2650  CG  ASN A 175      23.906  36.446  -0.133  1.00  0.86           C  
ATOM   2651  OD1 ASN A 175      23.046  37.292   0.119  1.00  0.86           O  
ATOM   2652  ND2 ASN A 175      25.171  36.648   0.134  1.00  0.86           N  
ATOM   2653  H   ASN A 175      22.498  34.533   1.494  1.00  0.86           H  
ATOM   2654  HA  ASN A 175      21.480  35.484  -0.899  1.00  0.86           H  
ATOM   2655 1HB  ASN A 175      24.242  34.353  -0.349  1.00  0.86           H  
ATOM   2656 2HB  ASN A 175      23.821  35.178  -1.840  1.00  0.86           H  
ATOM   2657 1HD2 ASN A 175      25.462  37.508   0.556  1.00  0.86           H  
ATOM   2658 2HD2 ASN A 175      25.846  35.945  -0.086  1.00  0.86           H  
ATOM   2659  N   VAL A 176      21.270  33.896  -2.774  1.00  0.97           N  
ATOM   2660  CA  VAL A 176      20.917  32.926  -3.826  1.00  0.97           C  
ATOM   2661  C   VAL A 176      21.567  33.244  -5.183  1.00  0.97           C  
ATOM   2662  O   VAL A 176      21.614  34.405  -5.580  1.00  0.97           O  
ATOM   2663  CB  VAL A 176      19.387  32.878  -3.990  1.00  0.97           C  
ATOM   2664  CG1 VAL A 176      19.016  31.899  -5.065  1.00  0.97           C  
ATOM   2665  CG2 VAL A 176      18.774  32.490  -2.712  1.00  0.97           C  
ATOM   2666  H   VAL A 176      20.995  34.886  -2.907  1.00  0.97           H  
ATOM   2667  HA  VAL A 176      21.257  31.941  -3.509  1.00  0.97           H  
ATOM   2668  HB  VAL A 176      19.024  33.865  -4.274  1.00  0.97           H  
ATOM   2669 1HG1 VAL A 176      17.940  31.842  -5.174  1.00  0.97           H  
ATOM   2670 2HG1 VAL A 176      19.454  32.195  -6.014  1.00  0.97           H  
ATOM   2671 3HG1 VAL A 176      19.387  30.954  -4.780  1.00  0.97           H  
ATOM   2672 1HG2 VAL A 176      17.693  32.471  -2.819  1.00  0.97           H  
ATOM   2673 2HG2 VAL A 176      19.138  31.523  -2.421  1.00  0.97           H  
ATOM   2674 3HG2 VAL A 176      19.043  33.204  -1.972  1.00  0.97           H  
ATOM   2675  N   SER A 177      22.093  32.234  -5.898  1.00  1.08           N  
ATOM   2676  CA  SER A 177      22.706  32.549  -7.195  1.00  1.08           C  
ATOM   2677  C   SER A 177      22.385  31.552  -8.308  1.00  1.08           C  
ATOM   2678  O   SER A 177      21.929  30.422  -8.079  1.00  1.08           O  
ATOM   2679  CB  SER A 177      24.214  32.536  -7.108  1.00  1.08           C  
ATOM   2680  OG  SER A 177      24.669  31.212  -7.041  1.00  1.08           O  
ATOM   2681  H   SER A 177      22.061  31.288  -5.551  1.00  1.08           H  
ATOM   2682  HA  SER A 177      22.364  33.533  -7.520  1.00  1.08           H  
ATOM   2683 1HB  SER A 177      24.641  33.027  -7.986  1.00  1.08           H  
ATOM   2684 2HB  SER A 177      24.543  33.087  -6.230  1.00  1.08           H  
ATOM   2685  HG  SER A 177      25.635  31.232  -7.273  1.00  1.08           H  
ATOM   2686  N   GLU A 178      22.762  31.968  -9.512  1.00  1.20           N  
ATOM   2687  CA  GLU A 178      22.648  31.237 -10.769  1.00  1.20           C  
ATOM   2688  C   GLU A 178      23.503  29.964 -10.851  1.00  1.20           C  
ATOM   2689  O   GLU A 178      23.362  29.163 -11.781  1.00  1.20           O  
ATOM   2690  CB  GLU A 178      23.012  32.170 -11.926  1.00  1.20           C  
ATOM   2691  CG  GLU A 178      24.441  32.678 -11.895  1.00  1.20           C  
ATOM   2692  CD  GLU A 178      24.588  33.914 -11.048  1.00  1.20           C  
ATOM   2693  OE1 GLU A 178      23.669  34.232 -10.331  1.00  1.20           O  
ATOM   2694  OE2 GLU A 178      25.616  34.527 -11.106  1.00  1.20           O  
ATOM   2695  H   GLU A 178      23.142  32.903  -9.566  1.00  1.20           H  
ATOM   2696  HA  GLU A 178      21.604  30.963 -10.879  1.00  1.20           H  
ATOM   2697 1HB  GLU A 178      22.879  31.648 -12.868  1.00  1.20           H  
ATOM   2698 2HB  GLU A 178      22.352  33.026 -11.930  1.00  1.20           H  
ATOM   2699 1HG  GLU A 178      25.095  31.901 -11.501  1.00  1.20           H  
ATOM   2700 2HG  GLU A 178      24.760  32.899 -12.913  1.00  1.20           H  
ATOM   2701  N   ASP A 179      24.363  29.742  -9.860  1.00  1.31           N  
ATOM   2702  CA  ASP A 179      25.273  28.609  -9.860  1.00  1.31           C  
ATOM   2703  C   ASP A 179      24.561  27.273  -9.684  1.00  1.31           C  
ATOM   2704  O   ASP A 179      25.160  26.215  -9.886  1.00  1.31           O  
ATOM   2705  CB  ASP A 179      26.223  28.783  -8.699  1.00  1.31           C  
ATOM   2706  CG  ASP A 179      27.269  29.883  -8.866  1.00  1.31           C  
ATOM   2707  OD1 ASP A 179      28.079  29.802  -9.755  1.00  1.31           O  
ATOM   2708  OD2 ASP A 179      27.229  30.835  -8.078  1.00  1.31           O  
ATOM   2709  H   ASP A 179      24.401  30.383  -9.065  1.00  1.31           H  
ATOM   2710  HA  ASP A 179      25.818  28.598 -10.804  1.00  1.31           H  
ATOM   2711 1HB  ASP A 179      25.649  28.961  -7.791  1.00  1.31           H  
ATOM   2712 2HB  ASP A 179      26.744  27.844  -8.558  1.00  1.31           H  
ATOM   2713  N   HIS A 180      23.283  27.326  -9.319  1.00  1.41           N  
ATOM   2714  CA  HIS A 180      22.484  26.129  -9.122  1.00  1.41           C  
ATOM   2715  C   HIS A 180      21.392  25.931 -10.189  1.00  1.41           C  
ATOM   2716  O   HIS A 180      20.528  25.048 -10.059  1.00  1.41           O  
ATOM   2717  CB  HIS A 180      21.863  26.234  -7.762  1.00  1.41           C  
ATOM   2718  CG  HIS A 180      22.864  26.253  -6.640  1.00  1.41           C  
ATOM   2719  ND1 HIS A 180      23.488  25.117  -6.173  1.00  1.41           N  
ATOM   2720  CD2 HIS A 180      23.360  27.283  -5.912  1.00  1.41           C  
ATOM   2721  CE1 HIS A 180      24.305  25.443  -5.188  1.00  1.41           C  
ATOM   2722  NE2 HIS A 180      24.241  26.750  -5.007  1.00  1.41           N  
ATOM   2723  H   HIS A 180      22.853  28.241  -9.141  1.00  1.41           H  
ATOM   2724  HA  HIS A 180      23.130  25.254  -9.142  1.00  1.41           H  
ATOM   2725 1HB  HIS A 180      21.343  27.168  -7.746  1.00  1.41           H  
ATOM   2726 2HB  HIS A 180      21.143  25.433  -7.602  1.00  1.41           H  
ATOM   2727  HD1 HIS A 180      23.348  24.185  -6.507  1.00  1.41           H  
ATOM   2728  HD2 HIS A 180      23.172  28.361  -5.930  1.00  1.41           H  
ATOM   2729  HE1 HIS A 180      24.888  24.678  -4.676  1.00  1.41           H  
ATOM   2730  N   MET A 181      21.479  26.669 -11.302  1.00  1.49           N  
ATOM   2731  CA  MET A 181      20.454  26.570 -12.349  1.00  1.49           C  
ATOM   2732  C   MET A 181      20.511  25.312 -13.196  1.00  1.49           C  
ATOM   2733  O   MET A 181      19.655  25.106 -14.050  1.00  1.49           O  
ATOM   2734  CB  MET A 181      20.505  27.769 -13.277  1.00  1.49           C  
ATOM   2735  CG  MET A 181      20.088  29.043 -12.654  1.00  1.49           C  
ATOM   2736  SD  MET A 181      20.306  30.431 -13.760  1.00  1.49           S  
ATOM   2737  CE  MET A 181      18.994  30.118 -14.897  1.00  1.49           C  
ATOM   2738  H   MET A 181      22.225  27.365 -11.405  1.00  1.49           H  
ATOM   2739  HA  MET A 181      19.484  26.578 -11.853  1.00  1.49           H  
ATOM   2740 1HB  MET A 181      21.528  27.900 -13.640  1.00  1.49           H  
ATOM   2741 2HB  MET A 181      19.866  27.587 -14.142  1.00  1.49           H  
ATOM   2742 1HG  MET A 181      19.033  28.985 -12.378  1.00  1.49           H  
ATOM   2743 2HG  MET A 181      20.660  29.197 -11.760  1.00  1.49           H  
ATOM   2744 1HE  MET A 181      18.970  30.901 -15.653  1.00  1.49           H  
ATOM   2745 2HE  MET A 181      19.147  29.148 -15.375  1.00  1.49           H  
ATOM   2746 3HE  MET A 181      18.072  30.103 -14.354  1.00  1.49           H  
ATOM   2747  N   ASP A 182      21.455  24.421 -12.928  1.00  1.53           N  
ATOM   2748  CA  ASP A 182      21.543  23.174 -13.677  1.00  1.53           C  
ATOM   2749  C   ASP A 182      20.249  22.348 -13.579  1.00  1.53           C  
ATOM   2750  O   ASP A 182      19.979  21.526 -14.454  1.00  1.53           O  
ATOM   2751  CB  ASP A 182      22.723  22.325 -13.193  1.00  1.53           C  
ATOM   2752  CG  ASP A 182      24.123  22.856 -13.620  1.00  1.53           C  
ATOM   2753  OD1 ASP A 182      24.205  23.722 -14.463  1.00  1.53           O  
ATOM   2754  OD2 ASP A 182      25.094  22.366 -13.097  1.00  1.53           O  
ATOM   2755  H   ASP A 182      22.128  24.625 -12.204  1.00  1.53           H  
ATOM   2756  HA  ASP A 182      21.706  23.418 -14.726  1.00  1.53           H  
ATOM   2757 1HB  ASP A 182      22.694  22.266 -12.105  1.00  1.53           H  
ATOM   2758 2HB  ASP A 182      22.609  21.309 -13.573  1.00  1.53           H  
ATOM   2759  N   ARG A 183      19.468  22.530 -12.502  1.00  1.53           N  
ATOM   2760  CA  ARG A 183      18.220  21.770 -12.364  1.00  1.53           C  
ATOM   2761  C   ARG A 183      16.954  22.614 -12.583  1.00  1.53           C  
ATOM   2762  O   ARG A 183      15.853  22.148 -12.280  1.00  1.53           O  
ATOM   2763  CB  ARG A 183      18.115  21.106 -10.993  1.00  1.53           C  
ATOM   2764  CG  ARG A 183      19.181  20.057 -10.681  1.00  1.53           C  
ATOM   2765  CD  ARG A 183      18.897  19.343  -9.384  1.00  1.53           C  
ATOM   2766  NE  ARG A 183      19.932  18.361  -9.056  1.00  1.53           N  
ATOM   2767  CZ  ARG A 183      19.857  17.450  -8.051  1.00  1.53           C  
ATOM   2768  NH1 ARG A 183      18.791  17.373  -7.286  1.00  1.53           N  
ATOM   2769  NH2 ARG A 183      20.859  16.623  -7.832  1.00  1.53           N  
ATOM   2770  H   ARG A 183      19.732  23.225 -11.796  1.00  1.53           H  
ATOM   2771  HA  ARG A 183      18.223  20.979 -13.111  1.00  1.53           H  
ATOM   2772 1HB  ARG A 183      18.189  21.866 -10.227  1.00  1.53           H  
ATOM   2773 2HB  ARG A 183      17.137  20.634 -10.891  1.00  1.53           H  
ATOM   2774 1HG  ARG A 183      19.211  19.320 -11.484  1.00  1.53           H  
ATOM   2775 2HG  ARG A 183      20.155  20.545 -10.601  1.00  1.53           H  
ATOM   2776 1HD  ARG A 183      18.846  20.069  -8.572  1.00  1.53           H  
ATOM   2777 2HD  ARG A 183      17.943  18.819  -9.460  1.00  1.53           H  
ATOM   2778  HE  ARG A 183      20.776  18.371  -9.612  1.00  1.53           H  
ATOM   2779 1HH1 ARG A 183      18.013  17.990  -7.451  1.00  1.53           H  
ATOM   2780 2HH1 ARG A 183      18.761  16.662  -6.530  1.00  1.53           H  
ATOM   2781 1HH2 ARG A 183      21.686  16.661  -8.407  1.00  1.53           H  
ATOM   2782 2HH2 ARG A 183      20.789  15.944  -7.078  1.00  1.53           H  
ATOM   2783  N   TYR A 184      17.101  23.858 -13.061  1.00  1.49           N  
ATOM   2784  CA  TYR A 184      15.954  24.767 -13.181  1.00  1.49           C  
ATOM   2785  C   TYR A 184      15.765  25.407 -14.551  1.00  1.49           C  
ATOM   2786  O   TYR A 184      16.687  25.510 -15.355  1.00  1.49           O  
ATOM   2787  CB  TYR A 184      16.030  25.839 -12.083  1.00  1.49           C  
ATOM   2788  CG  TYR A 184      15.918  25.225 -10.733  1.00  1.49           C  
ATOM   2789  CD1 TYR A 184      17.043  24.728 -10.097  1.00  1.49           C  
ATOM   2790  CD2 TYR A 184      14.674  25.116 -10.143  1.00  1.49           C  
ATOM   2791  CE1 TYR A 184      16.911  24.103  -8.884  1.00  1.49           C  
ATOM   2792  CE2 TYR A 184      14.545  24.500  -8.932  1.00  1.49           C  
ATOM   2793  CZ  TYR A 184      15.648  23.988  -8.309  1.00  1.49           C  
ATOM   2794  OH  TYR A 184      15.508  23.359  -7.120  1.00  1.49           O  
ATOM   2795  H   TYR A 184      18.023  24.188 -13.348  1.00  1.49           H  
ATOM   2796  HA  TYR A 184      15.053  24.183 -12.997  1.00  1.49           H  
ATOM   2797 1HB  TYR A 184      16.980  26.374 -12.147  1.00  1.49           H  
ATOM   2798 2HB  TYR A 184      15.225  26.567 -12.203  1.00  1.49           H  
ATOM   2799  HD1 TYR A 184      18.022  24.816 -10.565  1.00  1.49           H  
ATOM   2800  HD2 TYR A 184      13.792  25.510 -10.649  1.00  1.49           H  
ATOM   2801  HE1 TYR A 184      17.789  23.696  -8.381  1.00  1.49           H  
ATOM   2802  HE2 TYR A 184      13.564  24.405  -8.470  1.00  1.49           H  
ATOM   2803  HH  TYR A 184      16.335  23.383  -6.680  1.00  1.49           H  
ATOM   2804  N   ASP A 185      14.544  25.881 -14.785  1.00  1.42           N  
ATOM   2805  CA  ASP A 185      14.164  26.546 -16.027  1.00  1.42           C  
ATOM   2806  C   ASP A 185      14.391  28.058 -15.983  1.00  1.42           C  
ATOM   2807  O   ASP A 185      14.122  28.768 -16.952  1.00  1.42           O  
ATOM   2808  CB  ASP A 185      12.688  26.275 -16.301  1.00  1.42           C  
ATOM   2809  CG  ASP A 185      12.417  24.798 -16.575  1.00  1.42           C  
ATOM   2810  OD1 ASP A 185      13.217  24.184 -17.233  1.00  1.42           O  
ATOM   2811  OD2 ASP A 185      11.420  24.285 -16.103  1.00  1.42           O  
ATOM   2812  H   ASP A 185      13.837  25.760 -14.074  1.00  1.42           H  
ATOM   2813  HA  ASP A 185      14.762  26.133 -16.839  1.00  1.42           H  
ATOM   2814 1HB  ASP A 185      12.089  26.599 -15.438  1.00  1.42           H  
ATOM   2815 2HB  ASP A 185      12.364  26.862 -17.160  1.00  1.42           H  
ATOM   2816  N   GLY A 186      14.889  28.542 -14.855  1.00  1.32           N  
ATOM   2817  CA  GLY A 186      15.144  29.960 -14.674  1.00  1.32           C  
ATOM   2818  C   GLY A 186      15.361  30.304 -13.207  1.00  1.32           C  
ATOM   2819  O   GLY A 186      14.931  29.572 -12.305  1.00  1.32           O  
ATOM   2820  H   GLY A 186      15.100  27.900 -14.109  1.00  1.32           H  
ATOM   2821 1HA  GLY A 186      16.006  30.255 -15.266  1.00  1.32           H  
ATOM   2822 2HA  GLY A 186      14.294  30.526 -15.055  1.00  1.32           H  
ATOM   2823  N   MET A 187      15.965  31.463 -12.965  1.00  1.22           N  
ATOM   2824  CA  MET A 187      16.229  31.887 -11.600  1.00  1.22           C  
ATOM   2825  C   MET A 187      14.959  32.139 -10.815  1.00  1.22           C  
ATOM   2826  O   MET A 187      14.921  31.910  -9.608  1.00  1.22           O  
ATOM   2827  CB  MET A 187      17.124  33.118 -11.571  1.00  1.22           C  
ATOM   2828  CG  MET A 187      18.537  32.833 -11.951  1.00  1.22           C  
ATOM   2829  SD  MET A 187      19.638  34.202 -11.664  1.00  1.22           S  
ATOM   2830  CE  MET A 187      19.231  35.227 -13.060  1.00  1.22           C  
ATOM   2831  H   MET A 187      16.278  32.037 -13.737  1.00  1.22           H  
ATOM   2832  HA  MET A 187      16.766  31.081 -11.100  1.00  1.22           H  
ATOM   2833 1HB  MET A 187      16.739  33.859 -12.269  1.00  1.22           H  
ATOM   2834 2HB  MET A 187      17.106  33.565 -10.591  1.00  1.22           H  
ATOM   2835 1HG  MET A 187      18.904  31.964 -11.402  1.00  1.22           H  
ATOM   2836 2HG  MET A 187      18.555  32.609 -13.010  1.00  1.22           H  
ATOM   2837 1HE  MET A 187      19.837  36.132 -13.034  1.00  1.22           H  
ATOM   2838 2HE  MET A 187      19.434  34.678 -13.981  1.00  1.22           H  
ATOM   2839 3HE  MET A 187      18.174  35.494 -13.021  1.00  1.22           H  
ATOM   2840  N   ALA A 188      13.905  32.598 -11.480  1.00  1.13           N  
ATOM   2841  CA  ALA A 188      12.671  32.861 -10.754  1.00  1.13           C  
ATOM   2842  C   ALA A 188      12.151  31.595 -10.088  1.00  1.13           C  
ATOM   2843  O   ALA A 188      11.690  31.635  -8.950  1.00  1.13           O  
ATOM   2844  CB  ALA A 188      11.615  33.407 -11.691  1.00  1.13           C  
ATOM   2845  H   ALA A 188      13.963  32.767 -12.472  1.00  1.13           H  
ATOM   2846  HA  ALA A 188      12.882  33.595  -9.976  1.00  1.13           H  
ATOM   2847 1HB  ALA A 188      10.705  33.614 -11.126  1.00  1.13           H  
ATOM   2848 2HB  ALA A 188      11.973  34.325 -12.153  1.00  1.13           H  
ATOM   2849 3HB  ALA A 188      11.401  32.667 -12.463  1.00  1.13           H  
ATOM   2850  N   ASP A 189      12.266  30.457 -10.774  1.00  1.05           N  
ATOM   2851  CA  ASP A 189      11.763  29.211 -10.219  1.00  1.05           C  
ATOM   2852  C   ASP A 189      12.672  28.728  -9.106  1.00  1.05           C  
ATOM   2853  O   ASP A 189      12.210  28.226  -8.078  1.00  1.05           O  
ATOM   2854  CB  ASP A 189      11.631  28.150 -11.306  1.00  1.05           C  
ATOM   2855  CG  ASP A 189      10.500  28.460 -12.294  1.00  1.05           C  
ATOM   2856  OD1 ASP A 189       9.703  29.332 -12.024  1.00  1.05           O  
ATOM   2857  OD2 ASP A 189      10.435  27.802 -13.299  1.00  1.05           O  
ATOM   2858  H   ASP A 189      12.694  30.462 -11.690  1.00  1.05           H  
ATOM   2859  HA  ASP A 189      10.774  29.394  -9.799  1.00  1.05           H  
ATOM   2860 1HB  ASP A 189      12.573  28.088 -11.859  1.00  1.05           H  
ATOM   2861 2HB  ASP A 189      11.454  27.176 -10.848  1.00  1.05           H  
ATOM   2862  N   TYR A 190      13.972  28.922  -9.291  1.00  0.98           N  
ATOM   2863  CA  TYR A 190      14.938  28.524  -8.279  1.00  0.98           C  
ATOM   2864  C   TYR A 190      14.656  29.251  -6.958  1.00  0.98           C  
ATOM   2865  O   TYR A 190      14.595  28.634  -5.884  1.00  0.98           O  
ATOM   2866  CB  TYR A 190      16.357  28.761  -8.795  1.00  0.98           C  
ATOM   2867  CG  TYR A 190      17.407  28.393  -7.836  1.00  0.98           C  
ATOM   2868  CD1 TYR A 190      17.416  27.124  -7.397  1.00  0.98           C  
ATOM   2869  CD2 TYR A 190      18.397  29.274  -7.445  1.00  0.98           C  
ATOM   2870  CE1 TYR A 190      18.352  26.686  -6.539  1.00  0.98           C  
ATOM   2871  CE2 TYR A 190      19.368  28.829  -6.571  1.00  0.98           C  
ATOM   2872  CZ  TYR A 190      19.325  27.530  -6.108  1.00  0.98           C  
ATOM   2873  OH  TYR A 190      20.263  27.070  -5.195  1.00  0.98           O  
ATOM   2874  H   TYR A 190      14.297  29.332 -10.170  1.00  0.98           H  
ATOM   2875  HA  TYR A 190      14.821  27.457  -8.095  1.00  0.98           H  
ATOM   2876 1HB  TYR A 190      16.513  28.193  -9.715  1.00  0.98           H  
ATOM   2877 2HB  TYR A 190      16.477  29.812  -9.036  1.00  0.98           H  
ATOM   2878  HD1 TYR A 190      16.641  26.469  -7.728  1.00  0.98           H  
ATOM   2879  HD2 TYR A 190      18.412  30.300  -7.820  1.00  0.98           H  
ATOM   2880  HE1 TYR A 190      18.329  25.669  -6.190  1.00  0.98           H  
ATOM   2881  HE2 TYR A 190      20.162  29.497  -6.244  1.00  0.98           H  
ATOM   2882  HH  TYR A 190      20.982  27.710  -5.135  1.00  0.98           H  
ATOM   2883  N   HIS A 191      14.445  30.563  -7.047  1.00  0.93           N  
ATOM   2884  CA  HIS A 191      14.180  31.362  -5.862  1.00  0.93           C  
ATOM   2885  C   HIS A 191      12.823  31.031  -5.253  1.00  0.93           C  
ATOM   2886  O   HIS A 191      12.717  30.913  -4.029  1.00  0.93           O  
ATOM   2887  CB  HIS A 191      14.217  32.843  -6.207  1.00  0.93           C  
ATOM   2888  CG  HIS A 191      15.575  33.371  -6.486  1.00  0.93           C  
ATOM   2889  ND1 HIS A 191      16.217  33.169  -7.680  1.00  0.93           N  
ATOM   2890  CD2 HIS A 191      16.405  34.103  -5.738  1.00  0.93           C  
ATOM   2891  CE1 HIS A 191      17.389  33.765  -7.654  1.00  0.93           C  
ATOM   2892  NE2 HIS A 191      17.521  34.347  -6.496  1.00  0.93           N  
ATOM   2893  H   HIS A 191      14.499  31.017  -7.961  1.00  0.93           H  
ATOM   2894  HA  HIS A 191      14.945  31.165  -5.112  1.00  0.93           H  
ATOM   2895 1HB  HIS A 191      13.598  33.016  -7.093  1.00  0.93           H  
ATOM   2896 2HB  HIS A 191      13.785  33.422  -5.388  1.00  0.93           H  
ATOM   2897  HD1 HIS A 191      15.842  32.648  -8.459  1.00  0.93           H  
ATOM   2898  HD2 HIS A 191      16.335  34.507  -4.729  1.00  0.93           H  
ATOM   2899  HE1 HIS A 191      18.063  33.726  -8.505  1.00  0.93           H  
ATOM   2900  N   LEU A 192      11.797  30.834  -6.087  1.00  0.89           N  
ATOM   2901  CA  LEU A 192      10.488  30.499  -5.551  1.00  0.89           C  
ATOM   2902  C   LEU A 192      10.530  29.160  -4.831  1.00  0.89           C  
ATOM   2903  O   LEU A 192       9.872  28.982  -3.805  1.00  0.89           O  
ATOM   2904  CB  LEU A 192       9.435  30.513  -6.658  1.00  0.89           C  
ATOM   2905  CG  LEU A 192       9.102  31.924  -7.188  1.00  0.89           C  
ATOM   2906  CD1 LEU A 192       8.213  31.807  -8.414  1.00  0.89           C  
ATOM   2907  CD2 LEU A 192       8.424  32.727  -6.074  1.00  0.89           C  
ATOM   2908  H   LEU A 192      11.909  30.947  -7.096  1.00  0.89           H  
ATOM   2909  HA  LEU A 192      10.214  31.264  -4.827  1.00  0.89           H  
ATOM   2910 1HB  LEU A 192       9.806  29.920  -7.495  1.00  0.89           H  
ATOM   2911 2HB  LEU A 192       8.520  30.059  -6.286  1.00  0.89           H  
ATOM   2912  HG  LEU A 192      10.011  32.434  -7.472  1.00  0.89           H  
ATOM   2913 1HD1 LEU A 192       7.984  32.801  -8.795  1.00  0.89           H  
ATOM   2914 2HD1 LEU A 192       8.740  31.236  -9.186  1.00  0.89           H  
ATOM   2915 3HD1 LEU A 192       7.289  31.296  -8.150  1.00  0.89           H  
ATOM   2916 1HD2 LEU A 192       8.194  33.728  -6.437  1.00  0.89           H  
ATOM   2917 2HD2 LEU A 192       7.504  32.230  -5.773  1.00  0.89           H  
ATOM   2918 3HD2 LEU A 192       9.096  32.798  -5.215  1.00  0.89           H  
ATOM   2919  N   ALA A 193      11.323  28.206  -5.334  1.00  0.85           N  
ATOM   2920  CA  ALA A 193      11.448  26.945  -4.620  1.00  0.85           C  
ATOM   2921  C   ALA A 193      12.019  27.213  -3.229  1.00  0.85           C  
ATOM   2922  O   ALA A 193      11.491  26.735  -2.225  1.00  0.85           O  
ATOM   2923  CB  ALA A 193      12.354  25.981  -5.377  1.00  0.85           C  
ATOM   2924  H   ALA A 193      11.826  28.349  -6.209  1.00  0.85           H  
ATOM   2925  HA  ALA A 193      10.459  26.507  -4.513  1.00  0.85           H  
ATOM   2926 1HB  ALA A 193      12.431  25.043  -4.825  1.00  0.85           H  
ATOM   2927 2HB  ALA A 193      11.939  25.786  -6.368  1.00  0.85           H  
ATOM   2928 3HB  ALA A 193      13.344  26.419  -5.486  1.00  0.85           H  
ATOM   2929  N   LYS A 194      13.028  28.085  -3.139  1.00  0.83           N  
ATOM   2930  CA  LYS A 194      13.611  28.376  -1.836  1.00  0.83           C  
ATOM   2931  C   LYS A 194      12.648  29.064  -0.892  1.00  0.83           C  
ATOM   2932  O   LYS A 194      12.632  28.785   0.307  1.00  0.83           O  
ATOM   2933  CB  LYS A 194      14.870  29.201  -1.944  1.00  0.83           C  
ATOM   2934  CG  LYS A 194      16.014  28.449  -2.491  1.00  0.83           C  
ATOM   2935  CD  LYS A 194      17.230  29.266  -2.426  1.00  0.83           C  
ATOM   2936  CE  LYS A 194      18.289  28.636  -3.205  1.00  0.83           C  
ATOM   2937  NZ  LYS A 194      18.849  27.384  -2.643  1.00  0.83           N  
ATOM   2938  H   LYS A 194      13.430  28.492  -3.988  1.00  0.83           H  
ATOM   2939  HA  LYS A 194      13.895  27.436  -1.398  1.00  0.83           H  
ATOM   2940 1HB  LYS A 194      14.690  30.059  -2.592  1.00  0.83           H  
ATOM   2941 2HB  LYS A 194      15.145  29.583  -0.966  1.00  0.83           H  
ATOM   2942 1HG  LYS A 194      16.166  27.534  -1.913  1.00  0.83           H  
ATOM   2943 2HG  LYS A 194      15.813  28.180  -3.532  1.00  0.83           H  
ATOM   2944 1HD  LYS A 194      17.007  30.238  -2.838  1.00  0.83           H  
ATOM   2945 2HD  LYS A 194      17.542  29.375  -1.397  1.00  0.83           H  
ATOM   2946 1HE  LYS A 194      17.828  28.419  -4.147  1.00  0.83           H  
ATOM   2947 2HE  LYS A 194      19.102  29.322  -3.347  1.00  0.83           H  
ATOM   2948 1HZ  LYS A 194      19.531  27.052  -3.326  1.00  0.83           H  
ATOM   2949 2HZ  LYS A 194      19.336  27.548  -1.756  1.00  0.83           H  
ATOM   2950 3HZ  LYS A 194      18.123  26.704  -2.515  1.00  0.83           H  
ATOM   2951  N   HIS A 195      11.789  29.917  -1.434  1.00  0.82           N  
ATOM   2952  CA  HIS A 195      10.847  30.664  -0.613  1.00  0.82           C  
ATOM   2953  C   HIS A 195       9.784  29.754   0.023  1.00  0.82           C  
ATOM   2954  O   HIS A 195       9.090  30.163   0.957  1.00  0.82           O  
ATOM   2955  CB  HIS A 195      10.115  31.755  -1.415  1.00  0.82           C  
ATOM   2956  CG  HIS A 195      10.963  32.934  -1.926  1.00  0.82           C  
ATOM   2957  ND1 HIS A 195      10.392  33.990  -2.614  1.00  0.82           N  
ATOM   2958  CD2 HIS A 195      12.305  33.200  -1.886  1.00  0.82           C  
ATOM   2959  CE1 HIS A 195      11.339  34.851  -2.976  1.00  0.82           C  
ATOM   2960  NE2 HIS A 195      12.502  34.403  -2.559  1.00  0.82           N  
ATOM   2961  H   HIS A 195      11.847  30.100  -2.438  1.00  0.82           H  
ATOM   2962  HA  HIS A 195      11.391  31.149   0.194  1.00  0.82           H  
ATOM   2963 1HB  HIS A 195       9.646  31.286  -2.284  1.00  0.82           H  
ATOM   2964 2HB  HIS A 195       9.314  32.163  -0.803  1.00  0.82           H  
ATOM   2965  HD2 HIS A 195      13.078  32.577  -1.434  1.00  0.82           H  
ATOM   2966  HE1 HIS A 195      11.186  35.776  -3.532  1.00  0.82           H  
ATOM   2967  HE2 HIS A 195      13.391  34.900  -2.741  1.00  0.82           H  
ATOM   2968  N   ARG A 196       9.655  28.499  -0.445  1.00  0.82           N  
ATOM   2969  CA  ARG A 196       8.653  27.595   0.117  1.00  0.82           C  
ATOM   2970  C   ARG A 196       8.955  27.298   1.581  1.00  0.82           C  
ATOM   2971  O   ARG A 196       8.062  26.935   2.352  1.00  0.82           O  
ATOM   2972  CB  ARG A 196       8.592  26.271  -0.624  1.00  0.82           C  
ATOM   2973  CG  ARG A 196       8.041  26.330  -2.040  1.00  0.82           C  
ATOM   2974  CD  ARG A 196       8.038  24.984  -2.690  1.00  0.82           C  
ATOM   2975  NE  ARG A 196       7.089  24.052  -2.046  1.00  0.82           N  
ATOM   2976  CZ  ARG A 196       5.777  23.934  -2.353  1.00  0.82           C  
ATOM   2977  NH1 ARG A 196       5.221  24.664  -3.301  1.00  0.82           N  
ATOM   2978  NH2 ARG A 196       5.073  23.057  -1.677  1.00  0.82           N  
ATOM   2979  H   ARG A 196      10.260  28.150  -1.192  1.00  0.82           H  
ATOM   2980  HA  ARG A 196       7.684  28.075   0.043  1.00  0.82           H  
ATOM   2981 1HB  ARG A 196       9.593  25.847  -0.683  1.00  0.82           H  
ATOM   2982 2HB  ARG A 196       7.978  25.567  -0.062  1.00  0.82           H  
ATOM   2983 1HG  ARG A 196       7.026  26.700  -2.025  1.00  0.82           H  
ATOM   2984 2HG  ARG A 196       8.665  26.997  -2.635  1.00  0.82           H  
ATOM   2985 1HD  ARG A 196       7.763  25.084  -3.737  1.00  0.82           H  
ATOM   2986 2HD  ARG A 196       9.039  24.556  -2.622  1.00  0.82           H  
ATOM   2987  HE  ARG A 196       7.432  23.411  -1.299  1.00  0.82           H  
ATOM   2988 1HH1 ARG A 196       5.775  25.328  -3.820  1.00  0.82           H  
ATOM   2989 2HH1 ARG A 196       4.240  24.545  -3.510  1.00  0.82           H  
ATOM   2990 1HH2 ARG A 196       5.546  22.517  -0.954  1.00  0.82           H  
ATOM   2991 2HH2 ARG A 196       4.085  22.874  -1.847  1.00  0.82           H  
ATOM   2992  N   ILE A 197      10.210  27.508   1.979  1.00  0.82           N  
ATOM   2993  CA  ILE A 197      10.698  27.267   3.326  1.00  0.82           C  
ATOM   2994  C   ILE A 197       9.969  28.140   4.343  1.00  0.82           C  
ATOM   2995  O   ILE A 197       9.961  27.847   5.537  1.00  0.82           O  
ATOM   2996  CB  ILE A 197      12.202  27.553   3.385  1.00  0.82           C  
ATOM   2997  CG1 ILE A 197      12.828  26.895   4.568  1.00  0.82           C  
ATOM   2998  CG2 ILE A 197      12.477  29.059   3.447  1.00  0.82           C  
ATOM   2999  CD1 ILE A 197      14.325  26.931   4.468  1.00  0.82           C  
ATOM   3000  H   ILE A 197      10.891  27.856   1.298  1.00  0.82           H  
ATOM   3001  HA  ILE A 197      10.528  26.226   3.580  1.00  0.82           H  
ATOM   3002  HB  ILE A 197      12.671  27.155   2.491  1.00  0.82           H  
ATOM   3003 1HG1 ILE A 197      12.520  27.386   5.473  1.00  0.82           H  
ATOM   3004 2HG1 ILE A 197      12.498  25.862   4.610  1.00  0.82           H  
ATOM   3005 1HG2 ILE A 197      13.552  29.226   3.466  1.00  0.82           H  
ATOM   3006 2HG2 ILE A 197      12.053  29.552   2.578  1.00  0.82           H  
ATOM   3007 3HG2 ILE A 197      12.041  29.479   4.335  1.00  0.82           H  
ATOM   3008 1HD1 ILE A 197      14.784  26.451   5.291  1.00  0.82           H  
ATOM   3009 2HD1 ILE A 197      14.616  26.423   3.563  1.00  0.82           H  
ATOM   3010 3HD1 ILE A 197      14.654  27.967   4.441  1.00  0.82           H  
ATOM   3011  N   PHE A 198       9.374  29.235   3.866  1.00  0.81           N  
ATOM   3012  CA  PHE A 198       8.687  30.169   4.719  1.00  0.81           C  
ATOM   3013  C   PHE A 198       7.195  29.901   4.863  1.00  0.81           C  
ATOM   3014  O   PHE A 198       6.543  30.499   5.719  1.00  0.81           O  
ATOM   3015  CB  PHE A 198       8.787  31.558   4.119  1.00  0.81           C  
ATOM   3016  CG  PHE A 198      10.151  32.091   3.987  1.00  0.81           C  
ATOM   3017  CD1 PHE A 198      10.630  32.472   2.776  1.00  0.81           C  
ATOM   3018  CD2 PHE A 198      10.950  32.207   5.047  1.00  0.81           C  
ATOM   3019  CE1 PHE A 198      11.892  32.999   2.659  1.00  0.81           C  
ATOM   3020  CE2 PHE A 198      12.200  32.718   4.932  1.00  0.81           C  
ATOM   3021  CZ  PHE A 198      12.665  33.132   3.756  1.00  0.81           C  
ATOM   3022  H   PHE A 198       9.394  29.429   2.864  1.00  0.81           H  
ATOM   3023  HA  PHE A 198       9.150  30.144   5.703  1.00  0.81           H  
ATOM   3024 1HB  PHE A 198       8.320  31.561   3.132  1.00  0.81           H  
ATOM   3025 2HB  PHE A 198       8.228  32.227   4.752  1.00  0.81           H  
ATOM   3026  HD1 PHE A 198       9.990  32.372   1.898  1.00  0.81           H  
ATOM   3027  HD2 PHE A 198      10.579  31.901   6.000  1.00  0.81           H  
ATOM   3028  HE1 PHE A 198      12.268  33.323   1.687  1.00  0.81           H  
ATOM   3029  HE2 PHE A 198      12.805  32.816   5.800  1.00  0.81           H  
ATOM   3030  HZ  PHE A 198      13.661  33.561   3.678  1.00  0.81           H  
ATOM   3031  N   ARG A 199       6.633  29.002   4.055  1.00  0.79           N  
ATOM   3032  CA  ARG A 199       5.178  28.837   4.034  1.00  0.79           C  
ATOM   3033  C   ARG A 199       4.541  28.440   5.360  1.00  0.79           C  
ATOM   3034  O   ARG A 199       3.412  28.838   5.643  1.00  0.79           O  
ATOM   3035  CB  ARG A 199       4.775  27.856   2.949  1.00  0.79           C  
ATOM   3036  CG  ARG A 199       4.913  28.431   1.551  1.00  0.79           C  
ATOM   3037  CD  ARG A 199       4.532  27.472   0.483  1.00  0.79           C  
ATOM   3038  NE  ARG A 199       4.726  28.054  -0.844  1.00  0.79           N  
ATOM   3039  CZ  ARG A 199       3.834  28.838  -1.482  1.00  0.79           C  
ATOM   3040  NH1 ARG A 199       2.680  29.120  -0.920  1.00  0.79           N  
ATOM   3041  NH2 ARG A 199       4.123  29.328  -2.677  1.00  0.79           N  
ATOM   3042  H   ARG A 199       7.206  28.445   3.421  1.00  0.79           H  
ATOM   3043  HA  ARG A 199       4.755  29.801   3.751  1.00  0.79           H  
ATOM   3044 1HB  ARG A 199       5.407  26.968   3.007  1.00  0.79           H  
ATOM   3045 2HB  ARG A 199       3.743  27.541   3.094  1.00  0.79           H  
ATOM   3046 1HG  ARG A 199       4.269  29.305   1.463  1.00  0.79           H  
ATOM   3047 2HG  ARG A 199       5.945  28.736   1.401  1.00  0.79           H  
ATOM   3048 1HD  ARG A 199       5.160  26.580   0.560  1.00  0.79           H  
ATOM   3049 2HD  ARG A 199       3.486  27.192   0.590  1.00  0.79           H  
ATOM   3050  HE  ARG A 199       5.597  27.873  -1.311  1.00  0.79           H  
ATOM   3051 1HH1 ARG A 199       2.458  28.748  -0.007  1.00  0.79           H  
ATOM   3052 2HH1 ARG A 199       2.015  29.708  -1.400  1.00  0.79           H  
ATOM   3053 1HH2 ARG A 199       5.012  29.117  -3.110  1.00  0.79           H  
ATOM   3054 2HH2 ARG A 199       3.456  29.916  -3.154  1.00  0.79           H  
ATOM   3055  N   GLY A 200       5.233  27.647   6.162  1.00  0.77           N  
ATOM   3056  CA  GLY A 200       4.698  27.233   7.450  1.00  0.77           C  
ATOM   3057  C   GLY A 200       5.404  27.933   8.617  1.00  0.77           C  
ATOM   3058  O   GLY A 200       5.250  27.520   9.766  1.00  0.77           O  
ATOM   3059  H   GLY A 200       6.154  27.332   5.890  1.00  0.77           H  
ATOM   3060 1HA  GLY A 200       3.630  27.446   7.490  1.00  0.77           H  
ATOM   3061 2HA  GLY A 200       4.807  26.154   7.546  1.00  0.77           H  
ATOM   3062  N   ALA A 201       6.221  28.953   8.329  1.00  0.73           N  
ATOM   3063  CA  ALA A 201       7.022  29.581   9.381  1.00  0.73           C  
ATOM   3064  C   ALA A 201       6.218  30.456  10.332  1.00  0.73           C  
ATOM   3065  O   ALA A 201       5.300  31.174   9.923  1.00  0.73           O  
ATOM   3066  CB  ALA A 201       8.135  30.413   8.774  1.00  0.73           C  
ATOM   3067  H   ALA A 201       6.286  29.312   7.378  1.00  0.73           H  
ATOM   3068  HA  ALA A 201       7.475  28.791   9.950  1.00  0.73           H  
ATOM   3069 1HB  ALA A 201       8.751  30.824   9.571  1.00  0.73           H  
ATOM   3070 2HB  ALA A 201       8.747  29.777   8.134  1.00  0.73           H  
ATOM   3071 3HB  ALA A 201       7.712  31.222   8.184  1.00  0.73           H  
ATOM   3072  N   ARG A 202       6.623  30.467  11.607  1.00  0.69           N  
ATOM   3073  CA  ARG A 202       6.037  31.414  12.547  1.00  0.69           C  
ATOM   3074  C   ARG A 202       6.739  32.763  12.391  1.00  0.69           C  
ATOM   3075  O   ARG A 202       6.114  33.811  12.526  1.00  0.69           O  
ATOM   3076  CB  ARG A 202       6.150  30.926  13.980  1.00  0.69           C  
ATOM   3077  CG  ARG A 202       5.318  29.694  14.293  1.00  0.69           C  
ATOM   3078  CD  ARG A 202       5.490  29.262  15.701  1.00  0.69           C  
ATOM   3079  NE  ARG A 202       4.719  28.072  16.013  1.00  0.69           N  
ATOM   3080  CZ  ARG A 202       4.772  27.415  17.190  1.00  0.69           C  
ATOM   3081  NH1 ARG A 202       5.558  27.848  18.154  1.00  0.69           N  
ATOM   3082  NH2 ARG A 202       4.034  26.335  17.376  1.00  0.69           N  
ATOM   3083  H   ARG A 202       7.352  29.818  11.923  1.00  0.69           H  
ATOM   3084  HA  ARG A 202       4.981  31.538  12.308  1.00  0.69           H  
ATOM   3085 1HB  ARG A 202       7.181  30.704  14.221  1.00  0.69           H  
ATOM   3086 2HB  ARG A 202       5.826  31.719  14.652  1.00  0.69           H  
ATOM   3087 1HG  ARG A 202       4.265  29.905  14.116  1.00  0.69           H  
ATOM   3088 2HG  ARG A 202       5.641  28.874  13.641  1.00  0.69           H  
ATOM   3089 1HD  ARG A 202       6.531  29.039  15.873  1.00  0.69           H  
ATOM   3090 2HD  ARG A 202       5.174  30.060  16.370  1.00  0.69           H  
ATOM   3091  HE  ARG A 202       4.104  27.707  15.297  1.00  0.69           H  
ATOM   3092 1HH1 ARG A 202       6.119  28.680  18.017  1.00  0.69           H  
ATOM   3093 2HH1 ARG A 202       5.598  27.356  19.034  1.00  0.69           H  
ATOM   3094 1HH2 ARG A 202       3.430  26.002  16.638  1.00  0.69           H  
ATOM   3095 2HH2 ARG A 202       4.072  25.843  18.257  1.00  0.69           H  
ATOM   3096  N   GLN A 203       8.047  32.722  12.111  1.00  0.65           N  
ATOM   3097  CA  GLN A 203       8.852  33.928  11.880  1.00  0.65           C  
ATOM   3098  C   GLN A 203       9.802  33.750  10.698  1.00  0.65           C  
ATOM   3099  O   GLN A 203      10.292  32.645  10.427  1.00  0.65           O  
ATOM   3100  CB  GLN A 203       9.674  34.312  13.099  1.00  0.65           C  
ATOM   3101  CG  GLN A 203       8.882  34.696  14.328  1.00  0.65           C  
ATOM   3102  CD  GLN A 203       9.797  35.025  15.480  1.00  0.65           C  
ATOM   3103  OE1 GLN A 203      10.505  36.044  15.534  1.00  0.65           O  
ATOM   3104  NE2 GLN A 203       9.825  34.104  16.417  1.00  0.65           N  
ATOM   3105  H   GLN A 203       8.497  31.809  12.089  1.00  0.65           H  
ATOM   3106  HA  GLN A 203       8.180  34.755  11.642  1.00  0.65           H  
ATOM   3107 1HB  GLN A 203      10.295  33.498  13.359  1.00  0.65           H  
ATOM   3108 2HB  GLN A 203      10.324  35.151  12.842  1.00  0.65           H  
ATOM   3109 1HG  GLN A 203       8.264  35.562  14.100  1.00  0.65           H  
ATOM   3110 2HG  GLN A 203       8.255  33.858  14.626  1.00  0.65           H  
ATOM   3111 1HE2 GLN A 203      10.466  34.179  17.204  1.00  0.65           H  
ATOM   3112 2HE2 GLN A 203       9.263  33.284  16.337  1.00  0.65           H  
ATOM   3113  N   VAL A 204      10.088  34.856  10.033  1.00  0.63           N  
ATOM   3114  CA  VAL A 204      10.977  34.876   8.880  1.00  0.63           C  
ATOM   3115  C   VAL A 204      12.233  35.750   9.003  1.00  0.63           C  
ATOM   3116  O   VAL A 204      12.156  36.898   9.425  1.00  0.63           O  
ATOM   3117  CB  VAL A 204      10.132  35.326   7.683  1.00  0.63           C  
ATOM   3118  CG1 VAL A 204      10.956  35.517   6.532  1.00  0.63           C  
ATOM   3119  CG2 VAL A 204       9.073  34.287   7.418  1.00  0.63           C  
ATOM   3120  H   VAL A 204       9.621  35.724  10.313  1.00  0.63           H  
ATOM   3121  HA  VAL A 204      11.306  33.852   8.695  1.00  0.63           H  
ATOM   3122  HB  VAL A 204       9.652  36.278   7.910  1.00  0.63           H  
ATOM   3123 1HG1 VAL A 204      10.361  35.832   5.687  1.00  0.63           H  
ATOM   3124 2HG1 VAL A 204      11.676  36.257   6.765  1.00  0.63           H  
ATOM   3125 3HG1 VAL A 204      11.430  34.640   6.328  1.00  0.63           H  
ATOM   3126 1HG2 VAL A 204       8.471  34.598   6.585  1.00  0.63           H  
ATOM   3127 2HG2 VAL A 204       9.536  33.349   7.201  1.00  0.63           H  
ATOM   3128 3HG2 VAL A 204       8.450  34.174   8.285  1.00  0.63           H  
ATOM   3129  N   VAL A 205      13.387  35.199   8.623  1.00  0.62           N  
ATOM   3130  CA  VAL A 205      14.646  35.948   8.604  1.00  0.62           C  
ATOM   3131  C   VAL A 205      15.156  36.093   7.151  1.00  0.62           C  
ATOM   3132  O   VAL A 205      15.327  35.103   6.434  1.00  0.62           O  
ATOM   3133  CB  VAL A 205      15.692  35.284   9.529  1.00  0.62           C  
ATOM   3134  CG1 VAL A 205      16.990  36.014   9.451  1.00  0.62           C  
ATOM   3135  CG2 VAL A 205      15.176  35.290  10.979  1.00  0.62           C  
ATOM   3136  H   VAL A 205      13.389  34.225   8.327  1.00  0.62           H  
ATOM   3137  HA  VAL A 205      14.457  36.932   9.004  1.00  0.62           H  
ATOM   3138  HB  VAL A 205      15.854  34.281   9.217  1.00  0.62           H  
ATOM   3139 1HG1 VAL A 205      17.716  35.523  10.093  1.00  0.62           H  
ATOM   3140 2HG1 VAL A 205      17.334  35.987   8.432  1.00  0.62           H  
ATOM   3141 3HG1 VAL A 205      16.849  37.050   9.767  1.00  0.62           H  
ATOM   3142 1HG2 VAL A 205      15.908  34.829  11.626  1.00  0.62           H  
ATOM   3143 2HG2 VAL A 205      15.013  36.301  11.299  1.00  0.62           H  
ATOM   3144 3HG2 VAL A 205      14.239  34.738  11.039  1.00  0.62           H  
ATOM   3145  N   VAL A 206      15.352  37.337   6.707  1.00  0.64           N  
ATOM   3146  CA  VAL A 206      15.717  37.629   5.307  1.00  0.64           C  
ATOM   3147  C   VAL A 206      17.025  38.393   5.104  1.00  0.64           C  
ATOM   3148  O   VAL A 206      17.294  39.390   5.780  1.00  0.64           O  
ATOM   3149  CB  VAL A 206      14.577  38.419   4.650  1.00  0.64           C  
ATOM   3150  CG1 VAL A 206      14.907  38.794   3.193  1.00  0.64           C  
ATOM   3151  CG2 VAL A 206      13.348  37.601   4.719  1.00  0.64           C  
ATOM   3152  H   VAL A 206      15.187  38.102   7.364  1.00  0.64           H  
ATOM   3153  HA  VAL A 206      15.808  36.676   4.782  1.00  0.64           H  
ATOM   3154  HB  VAL A 206      14.424  39.349   5.204  1.00  0.64           H  
ATOM   3155 1HG1 VAL A 206      14.080  39.354   2.782  1.00  0.64           H  
ATOM   3156 2HG1 VAL A 206      15.801  39.409   3.152  1.00  0.64           H  
ATOM   3157 3HG1 VAL A 206      15.067  37.887   2.601  1.00  0.64           H  
ATOM   3158 1HG2 VAL A 206      12.523  38.153   4.302  1.00  0.64           H  
ATOM   3159 2HG2 VAL A 206      13.491  36.665   4.174  1.00  0.64           H  
ATOM   3160 3HG2 VAL A 206      13.154  37.400   5.742  1.00  0.64           H  
ATOM   3161  N   ASN A 207      17.831  37.936   4.150  1.00  0.67           N  
ATOM   3162  CA  ASN A 207      19.094  38.602   3.852  1.00  0.67           C  
ATOM   3163  C   ASN A 207      18.842  39.838   2.978  1.00  0.67           C  
ATOM   3164  O   ASN A 207      18.575  39.728   1.782  1.00  0.67           O  
ATOM   3165  CB  ASN A 207      20.040  37.653   3.151  1.00  0.67           C  
ATOM   3166  CG  ASN A 207      21.407  38.228   3.003  1.00  0.67           C  
ATOM   3167  OD1 ASN A 207      21.614  39.446   2.944  1.00  0.67           O  
ATOM   3168  ND2 ASN A 207      22.382  37.359   2.957  1.00  0.67           N  
ATOM   3169  H   ASN A 207      17.564  37.109   3.622  1.00  0.67           H  
ATOM   3170  HA  ASN A 207      19.545  38.946   4.783  1.00  0.67           H  
ATOM   3171 1HB  ASN A 207      20.082  36.702   3.662  1.00  0.67           H  
ATOM   3172 2HB  ASN A 207      19.648  37.448   2.149  1.00  0.67           H  
ATOM   3173 1HD2 ASN A 207      23.326  37.685   2.867  1.00  0.67           H  
ATOM   3174 2HD2 ASN A 207      22.184  36.386   3.009  1.00  0.67           H  
ATOM   3175  N   ARG A 208      18.918  41.029   3.558  1.00  0.72           N  
ATOM   3176  CA  ARG A 208      18.576  42.249   2.818  1.00  0.72           C  
ATOM   3177  C   ARG A 208      19.642  42.637   1.796  1.00  0.72           C  
ATOM   3178  O   ARG A 208      19.450  43.574   1.022  1.00  0.72           O  
ATOM   3179  CB  ARG A 208      18.328  43.435   3.740  1.00  0.72           C  
ATOM   3180  CG  ARG A 208      19.527  43.933   4.442  1.00  0.72           C  
ATOM   3181  CD  ARG A 208      19.234  44.995   5.410  1.00  0.72           C  
ATOM   3182  NE  ARG A 208      20.427  45.318   6.135  1.00  0.72           N  
ATOM   3183  CZ  ARG A 208      20.645  46.412   6.862  1.00  0.72           C  
ATOM   3184  NH1 ARG A 208      19.781  47.379   6.980  1.00  0.72           N  
ATOM   3185  NH2 ARG A 208      21.758  46.547   7.478  1.00  0.72           N  
ATOM   3186  H   ARG A 208      19.219  41.076   4.529  1.00  0.72           H  
ATOM   3187  HA  ARG A 208      17.649  42.059   2.277  1.00  0.72           H  
ATOM   3188 1HB  ARG A 208      17.912  44.261   3.168  1.00  0.72           H  
ATOM   3189 2HB  ARG A 208      17.598  43.158   4.496  1.00  0.72           H  
ATOM   3190 1HG  ARG A 208      19.991  43.150   4.945  1.00  0.72           H  
ATOM   3191 2HG  ARG A 208      20.223  44.337   3.705  1.00  0.72           H  
ATOM   3192 1HD  ARG A 208      18.883  45.889   4.899  1.00  0.72           H  
ATOM   3193 2HD  ARG A 208      18.480  44.648   6.122  1.00  0.72           H  
ATOM   3194  HE  ARG A 208      21.168  44.632   6.118  1.00  0.72           H  
ATOM   3195 1HH1 ARG A 208      18.884  47.338   6.512  1.00  0.72           H  
ATOM   3196 2HH1 ARG A 208      20.079  48.198   7.540  1.00  0.72           H  
ATOM   3197 1HH2 ARG A 208      22.473  45.832   7.426  1.00  0.72           H  
ATOM   3198 2HH2 ARG A 208      21.882  47.402   8.012  1.00  0.72           H  
ATOM   3199  N   ALA A 209      20.784  41.938   1.799  1.00  0.77           N  
ATOM   3200  CA  ALA A 209      21.845  42.229   0.843  1.00  0.77           C  
ATOM   3201  C   ALA A 209      21.545  41.571  -0.508  1.00  0.77           C  
ATOM   3202  O   ALA A 209      22.254  41.805  -1.489  1.00  0.77           O  
ATOM   3203  CB  ALA A 209      23.191  41.765   1.366  1.00  0.77           C  
ATOM   3204  H   ALA A 209      20.906  41.153   2.440  1.00  0.77           H  
ATOM   3205  HA  ALA A 209      21.878  43.308   0.695  1.00  0.77           H  
ATOM   3206 1HB  ALA A 209      23.964  42.021   0.643  1.00  0.77           H  
ATOM   3207 2HB  ALA A 209      23.401  42.255   2.315  1.00  0.77           H  
ATOM   3208 3HB  ALA A 209      23.179  40.691   1.506  1.00  0.77           H  
ATOM   3209  N   ASP A 210      20.487  40.754  -0.558  1.00  0.81           N  
ATOM   3210  CA  ASP A 210      20.075  40.084  -1.780  1.00  0.81           C  
ATOM   3211  C   ASP A 210      18.567  40.184  -1.923  1.00  0.81           C  
ATOM   3212  O   ASP A 210      17.796  39.411  -1.344  1.00  0.81           O  
ATOM   3213  CB  ASP A 210      20.502  38.618  -1.820  1.00  0.81           C  
ATOM   3214  CG  ASP A 210      20.091  37.938  -3.151  1.00  0.81           C  
ATOM   3215  OD1 ASP A 210      19.444  38.618  -3.949  1.00  0.81           O  
ATOM   3216  OD2 ASP A 210      20.375  36.756  -3.353  1.00  0.81           O  
ATOM   3217  H   ASP A 210      19.935  40.585   0.285  1.00  0.81           H  
ATOM   3218  HA  ASP A 210      20.531  40.592  -2.628  1.00  0.81           H  
ATOM   3219 1HB  ASP A 210      21.585  38.555  -1.709  1.00  0.81           H  
ATOM   3220 2HB  ASP A 210      20.057  38.084  -0.979  1.00  0.81           H  
ATOM   3221  N   ALA A 211      18.151  41.109  -2.776  1.00  0.85           N  
ATOM   3222  CA  ALA A 211      16.752  41.439  -2.992  1.00  0.85           C  
ATOM   3223  C   ALA A 211      15.924  40.248  -3.449  1.00  0.85           C  
ATOM   3224  O   ALA A 211      14.711  40.212  -3.219  1.00  0.85           O  
ATOM   3225  CB  ALA A 211      16.640  42.534  -4.033  1.00  0.85           C  
ATOM   3226  H   ALA A 211      18.857  41.650  -3.256  1.00  0.85           H  
ATOM   3227  HA  ALA A 211      16.347  41.794  -2.046  1.00  0.85           H  
ATOM   3228 1HB  ALA A 211      15.605  42.802  -4.171  1.00  0.85           H  
ATOM   3229 2HB  ALA A 211      17.200  43.408  -3.703  1.00  0.85           H  
ATOM   3230 3HB  ALA A 211      17.048  42.173  -4.978  1.00  0.85           H  
ATOM   3231  N   LEU A 212      16.555  39.254  -4.073  1.00  0.90           N  
ATOM   3232  CA  LEU A 212      15.793  38.150  -4.616  1.00  0.90           C  
ATOM   3233  C   LEU A 212      15.416  37.128  -3.542  1.00  0.90           C  
ATOM   3234  O   LEU A 212      14.638  36.201  -3.799  1.00  0.90           O  
ATOM   3235  CB  LEU A 212      16.584  37.492  -5.736  1.00  0.90           C  
ATOM   3236  CG  LEU A 212      16.874  38.382  -6.941  1.00  0.90           C  
ATOM   3237  CD1 LEU A 212      17.752  37.620  -7.930  1.00  0.90           C  
ATOM   3238  CD2 LEU A 212      15.565  38.809  -7.574  1.00  0.90           C  
ATOM   3239  H   LEU A 212      17.582  39.249  -4.167  1.00  0.90           H  
ATOM   3240  HA  LEU A 212      14.873  38.547  -5.040  1.00  0.90           H  
ATOM   3241 1HB  LEU A 212      17.532  37.108  -5.340  1.00  0.90           H  
ATOM   3242 2HB  LEU A 212      15.994  36.686  -6.112  1.00  0.90           H  
ATOM   3243  HG  LEU A 212      17.426  39.264  -6.613  1.00  0.90           H  
ATOM   3244 1HD1 LEU A 212      17.977  38.255  -8.785  1.00  0.90           H  
ATOM   3245 2HD1 LEU A 212      18.684  37.330  -7.434  1.00  0.90           H  
ATOM   3246 3HD1 LEU A 212      17.229  36.728  -8.267  1.00  0.90           H  
ATOM   3247 1HD2 LEU A 212      15.765  39.451  -8.432  1.00  0.90           H  
ATOM   3248 2HD2 LEU A 212      15.016  37.924  -7.901  1.00  0.90           H  
ATOM   3249 3HD2 LEU A 212      14.970  39.355  -6.841  1.00  0.90           H  
ATOM   3250  N   THR A 213      15.909  37.331  -2.320  1.00  0.96           N  
ATOM   3251  CA  THR A 213      15.561  36.443  -1.235  1.00  0.96           C  
ATOM   3252  C   THR A 213      14.344  36.977  -0.506  1.00  0.96           C  
ATOM   3253  O   THR A 213      13.886  36.336   0.430  1.00  0.96           O  
ATOM   3254  CB  THR A 213      16.684  36.271  -0.194  1.00  0.96           C  
ATOM   3255  OG1 THR A 213      16.946  37.510   0.465  1.00  0.96           O  
ATOM   3256  CG2 THR A 213      17.936  35.799  -0.867  1.00  0.96           C  
ATOM   3257  H   THR A 213      16.549  38.108  -2.133  1.00  0.96           H  
ATOM   3258  HA  THR A 213      15.315  35.461  -1.641  1.00  0.96           H  
ATOM   3259  HB  THR A 213      16.379  35.536   0.549  1.00  0.96           H  
ATOM   3260  HG1 THR A 213      17.299  38.172  -0.176  1.00  0.96           H  
ATOM   3261 1HG2 THR A 213      18.730  35.668  -0.128  1.00  0.96           H  
ATOM   3262 2HG2 THR A 213      17.732  34.867  -1.351  1.00  0.96           H  
ATOM   3263 3HG2 THR A 213      18.239  36.529  -1.602  1.00  0.96           H  
ATOM   3264  N   ARG A 214      13.826  38.158  -0.904  1.00  1.04           N  
ATOM   3265  CA  ARG A 214      12.699  38.730  -0.178  1.00  1.04           C  
ATOM   3266  C   ARG A 214      11.404  37.963  -0.501  1.00  1.04           C  
ATOM   3267  O   ARG A 214      10.921  38.010  -1.632  1.00  1.04           O  
ATOM   3268  CB  ARG A 214      12.513  40.189  -0.547  1.00  1.04           C  
ATOM   3269  CG  ARG A 214      13.650  41.109  -0.145  1.00  1.04           C  
ATOM   3270  CD  ARG A 214      13.412  42.497  -0.629  1.00  1.04           C  
ATOM   3271  NE  ARG A 214      13.358  42.567  -2.087  1.00  1.04           N  
ATOM   3272  CZ  ARG A 214      12.975  43.660  -2.786  1.00  1.04           C  
ATOM   3273  NH1 ARG A 214      12.630  44.761  -2.148  1.00  1.04           N  
ATOM   3274  NH2 ARG A 214      12.940  43.632  -4.110  1.00  1.04           N  
ATOM   3275  H   ARG A 214      14.217  38.668  -1.698  1.00  1.04           H  
ATOM   3276  HA  ARG A 214      12.945  38.704   0.868  1.00  1.04           H  
ATOM   3277 1HB  ARG A 214      12.400  40.272  -1.629  1.00  1.04           H  
ATOM   3278 2HB  ARG A 214      11.600  40.567  -0.090  1.00  1.04           H  
ATOM   3279 1HG  ARG A 214      13.733  41.129   0.941  1.00  1.04           H  
ATOM   3280 2HG  ARG A 214      14.584  40.739  -0.571  1.00  1.04           H  
ATOM   3281 1HD  ARG A 214      12.467  42.865  -0.235  1.00  1.04           H  
ATOM   3282 2HD  ARG A 214      14.224  43.139  -0.290  1.00  1.04           H  
ATOM   3283  HE  ARG A 214      13.627  41.721  -2.614  1.00  1.04           H  
ATOM   3284 1HH1 ARG A 214      12.652  44.788  -1.138  1.00  1.04           H  
ATOM   3285 2HH1 ARG A 214      12.342  45.577  -2.668  1.00  1.04           H  
ATOM   3286 1HH2 ARG A 214      13.194  42.791  -4.614  1.00  1.04           H  
ATOM   3287 2HH2 ARG A 214      12.652  44.451  -4.621  1.00  1.04           H  
ATOM   3288  N   PRO A 215      10.824  37.253   0.477  1.00  1.16           N  
ATOM   3289  CA  PRO A 215       9.672  36.385   0.349  1.00  1.16           C  
ATOM   3290  C   PRO A 215       8.304  37.040   0.295  1.00  1.16           C  
ATOM   3291  O   PRO A 215       8.078  38.132   0.820  1.00  1.16           O  
ATOM   3292  CB  PRO A 215       9.821  35.548   1.581  1.00  1.16           C  
ATOM   3293  CG  PRO A 215      10.460  36.470   2.613  1.00  1.16           C  
ATOM   3294  CD  PRO A 215      11.353  37.328   1.861  1.00  1.16           C  
ATOM   3295  HA  PRO A 215       9.812  35.760  -0.541  1.00  1.16           H  
ATOM   3296 1HB  PRO A 215       8.870  35.108   1.847  1.00  1.16           H  
ATOM   3297 2HB  PRO A 215      10.459  34.742   1.300  1.00  1.16           H  
ATOM   3298 1HG  PRO A 215       9.758  37.081   3.148  1.00  1.16           H  
ATOM   3299 2HG  PRO A 215      10.992  35.869   3.365  1.00  1.16           H  
ATOM   3300 1HD  PRO A 215      11.271  38.351   2.252  1.00  1.16           H  
ATOM   3301 2HD  PRO A 215      12.338  36.914   1.971  1.00  1.16           H  
ATOM   3302  N   LEU A 216       7.342  36.282  -0.211  1.00  1.29           N  
ATOM   3303  CA  LEU A 216       5.946  36.699  -0.234  1.00  1.29           C  
ATOM   3304  C   LEU A 216       5.251  36.355   1.086  1.00  1.29           C  
ATOM   3305  O   LEU A 216       4.439  35.432   1.162  1.00  1.29           O  
ATOM   3306  CB  LEU A 216       5.247  36.005  -1.401  1.00  1.29           C  
ATOM   3307  CG  LEU A 216       5.859  36.303  -2.783  1.00  1.29           C  
ATOM   3308  CD1 LEU A 216       5.127  35.502  -3.853  1.00  1.29           C  
ATOM   3309  CD2 LEU A 216       5.773  37.795  -3.052  1.00  1.29           C  
ATOM   3310  H   LEU A 216       7.587  35.391  -0.619  1.00  1.29           H  
ATOM   3311  HA  LEU A 216       5.905  37.778  -0.376  1.00  1.29           H  
ATOM   3312 1HB  LEU A 216       5.284  34.928  -1.242  1.00  1.29           H  
ATOM   3313 2HB  LEU A 216       4.203  36.317  -1.420  1.00  1.29           H  
ATOM   3314  HG  LEU A 216       6.908  35.996  -2.792  1.00  1.29           H  
ATOM   3315 1HD1 LEU A 216       5.569  35.707  -4.828  1.00  1.29           H  
ATOM   3316 2HD1 LEU A 216       5.215  34.438  -3.633  1.00  1.29           H  
ATOM   3317 3HD1 LEU A 216       4.075  35.785  -3.866  1.00  1.29           H  
ATOM   3318 1HD2 LEU A 216       6.214  38.016  -4.025  1.00  1.29           H  
ATOM   3319 2HD2 LEU A 216       4.728  38.107  -3.048  1.00  1.29           H  
ATOM   3320 3HD2 LEU A 216       6.318  38.336  -2.276  1.00  1.29           H  
ATOM   3321  N   ILE A 217       5.611  37.095   2.125  1.00  1.40           N  
ATOM   3322  CA  ILE A 217       5.155  36.826   3.491  1.00  1.40           C  
ATOM   3323  C   ILE A 217       3.931  37.605   3.940  1.00  1.40           C  
ATOM   3324  O   ILE A 217       3.831  38.814   3.749  1.00  1.40           O  
ATOM   3325  CB  ILE A 217       6.299  37.055   4.483  1.00  1.40           C  
ATOM   3326  CG1 ILE A 217       7.380  36.214   4.093  1.00  1.40           C  
ATOM   3327  CG2 ILE A 217       5.910  36.751   5.892  1.00  1.40           C  
ATOM   3328  CD1 ILE A 217       7.052  34.755   4.059  1.00  1.40           C  
ATOM   3329  H   ILE A 217       6.293  37.833   1.937  1.00  1.40           H  
ATOM   3330  HA  ILE A 217       4.893  35.771   3.544  1.00  1.40           H  
ATOM   3331  HB  ILE A 217       6.634  38.089   4.414  1.00  1.40           H  
ATOM   3332 1HG1 ILE A 217       7.662  36.519   3.117  1.00  1.40           H  
ATOM   3333 2HG1 ILE A 217       8.211  36.371   4.774  1.00  1.40           H  
ATOM   3334 1HG2 ILE A 217       6.762  36.916   6.556  1.00  1.40           H  
ATOM   3335 2HG2 ILE A 217       5.103  37.403   6.194  1.00  1.40           H  
ATOM   3336 3HG2 ILE A 217       5.591  35.713   5.963  1.00  1.40           H  
ATOM   3337 1HD1 ILE A 217       7.925  34.217   3.737  1.00  1.40           H  
ATOM   3338 2HD1 ILE A 217       6.753  34.416   5.049  1.00  1.40           H  
ATOM   3339 3HD1 ILE A 217       6.238  34.575   3.361  1.00  1.40           H  
ATOM   3340  N   ALA A 218       2.994  36.871   4.532  1.00  1.43           N  
ATOM   3341  CA  ALA A 218       1.751  37.400   5.081  1.00  1.43           C  
ATOM   3342  C   ALA A 218       2.000  38.385   6.215  1.00  1.43           C  
ATOM   3343  O   ALA A 218       2.920  38.215   7.013  1.00  1.43           O  
ATOM   3344  CB  ALA A 218       0.884  36.269   5.607  1.00  1.43           C  
ATOM   3345  H   ALA A 218       3.167  35.879   4.612  1.00  1.43           H  
ATOM   3346  HA  ALA A 218       1.228  37.925   4.281  1.00  1.43           H  
ATOM   3347 1HB  ALA A 218      -0.052  36.675   5.992  1.00  1.43           H  
ATOM   3348 2HB  ALA A 218       0.671  35.569   4.801  1.00  1.43           H  
ATOM   3349 3HB  ALA A 218       1.409  35.752   6.409  1.00  1.43           H  
ATOM   3350  N   ASP A 219       1.091  39.347   6.361  1.00  1.36           N  
ATOM   3351  CA  ASP A 219       1.127  40.351   7.434  1.00  1.36           C  
ATOM   3352  C   ASP A 219       1.110  39.738   8.840  1.00  1.36           C  
ATOM   3353  O   ASP A 219       1.484  40.386   9.817  1.00  1.36           O  
ATOM   3354  CB  ASP A 219      -0.082  41.287   7.322  1.00  1.36           C  
ATOM   3355  CG  ASP A 219      -0.029  42.274   6.147  1.00  1.36           C  
ATOM   3356  OD1 ASP A 219       1.008  42.424   5.551  1.00  1.36           O  
ATOM   3357  OD2 ASP A 219      -1.042  42.867   5.862  1.00  1.36           O  
ATOM   3358  H   ASP A 219       0.355  39.415   5.673  1.00  1.36           H  
ATOM   3359  HA  ASP A 219       2.043  40.932   7.326  1.00  1.36           H  
ATOM   3360 1HB  ASP A 219      -0.989  40.688   7.228  1.00  1.36           H  
ATOM   3361 2HB  ASP A 219      -0.174  41.859   8.246  1.00  1.36           H  
ATOM   3362  N   THR A 220       0.651  38.496   8.934  1.00  1.21           N  
ATOM   3363  CA  THR A 220       0.528  37.782  10.190  1.00  1.21           C  
ATOM   3364  C   THR A 220       1.831  37.111  10.651  1.00  1.21           C  
ATOM   3365  O   THR A 220       1.883  36.578  11.760  1.00  1.21           O  
ATOM   3366  CB  THR A 220      -0.568  36.716  10.064  1.00  1.21           C  
ATOM   3367  OG1 THR A 220      -0.195  35.760   9.067  1.00  1.21           O  
ATOM   3368  CG2 THR A 220      -1.864  37.377   9.640  1.00  1.21           C  
ATOM   3369  H   THR A 220       0.376  38.028   8.086  1.00  1.21           H  
ATOM   3370  HA  THR A 220       0.230  38.496  10.958  1.00  1.21           H  
ATOM   3371  HB  THR A 220      -0.702  36.209  11.020  1.00  1.21           H  
ATOM   3372  HG1 THR A 220       0.668  35.398   9.291  1.00  1.21           H  
ATOM   3373 1HG2 THR A 220      -2.644  36.621   9.543  1.00  1.21           H  
ATOM   3374 2HG2 THR A 220      -2.160  38.110  10.390  1.00  1.21           H  
ATOM   3375 3HG2 THR A 220      -1.720  37.875   8.681  1.00  1.21           H  
ATOM   3376  N   VAL A 221       2.866  37.106   9.802  1.00  1.04           N  
ATOM   3377  CA  VAL A 221       4.147  36.476  10.140  1.00  1.04           C  
ATOM   3378  C   VAL A 221       5.270  37.522  10.295  1.00  1.04           C  
ATOM   3379  O   VAL A 221       5.684  38.121   9.303  1.00  1.04           O  
ATOM   3380  CB  VAL A 221       4.557  35.502   9.025  1.00  1.04           C  
ATOM   3381  CG1 VAL A 221       5.883  34.854   9.334  1.00  1.04           C  
ATOM   3382  CG2 VAL A 221       3.498  34.452   8.852  1.00  1.04           C  
ATOM   3383  H   VAL A 221       2.774  37.566   8.894  1.00  1.04           H  
ATOM   3384  HA  VAL A 221       4.018  35.888  11.042  1.00  1.04           H  
ATOM   3385  HB  VAL A 221       4.654  36.052   8.124  1.00  1.04           H  
ATOM   3386 1HG1 VAL A 221       6.149  34.181   8.522  1.00  1.04           H  
ATOM   3387 2HG1 VAL A 221       6.653  35.621   9.450  1.00  1.04           H  
ATOM   3388 3HG1 VAL A 221       5.792  34.298  10.235  1.00  1.04           H  
ATOM   3389 1HG2 VAL A 221       3.787  33.777   8.046  1.00  1.04           H  
ATOM   3390 2HG2 VAL A 221       3.397  33.887   9.782  1.00  1.04           H  
ATOM   3391 3HG2 VAL A 221       2.555  34.925   8.605  1.00  1.04           H  
ATOM   3392  N   PRO A 222       5.796  37.762  11.512  1.00  0.88           N  
ATOM   3393  CA  PRO A 222       6.859  38.712  11.794  1.00  0.88           C  
ATOM   3394  C   PRO A 222       8.101  38.379  10.996  1.00  0.88           C  
ATOM   3395  O   PRO A 222       8.386  37.201  10.748  1.00  0.88           O  
ATOM   3396  CB  PRO A 222       7.106  38.529  13.294  1.00  0.88           C  
ATOM   3397  CG  PRO A 222       5.798  37.997  13.830  1.00  0.88           C  
ATOM   3398  CD  PRO A 222       5.234  37.130  12.717  1.00  0.88           C  
ATOM   3399  HA  PRO A 222       6.508  39.730  11.565  1.00  0.88           H  
ATOM   3400 1HB  PRO A 222       7.949  37.841  13.451  1.00  0.88           H  
ATOM   3401 2HB  PRO A 222       7.394  39.488  13.744  1.00  0.88           H  
ATOM   3402 1HG  PRO A 222       5.976  37.424  14.753  1.00  0.88           H  
ATOM   3403 2HG  PRO A 222       5.128  38.828  14.097  1.00  0.88           H  
ATOM   3404 1HD  PRO A 222       5.571  36.103  12.816  1.00  0.88           H  
ATOM   3405 2HD  PRO A 222       4.140  37.225  12.744  1.00  0.88           H  
ATOM   3406  N   CYS A 223       8.851  39.412  10.632  1.00  0.76           N  
ATOM   3407  CA  CYS A 223      10.063  39.212   9.863  1.00  0.76           C  
ATOM   3408  C   CYS A 223      11.199  40.111  10.312  1.00  0.76           C  
ATOM   3409  O   CYS A 223      11.011  41.305  10.554  1.00  0.76           O  
ATOM   3410  CB  CYS A 223       9.820  39.446   8.370  1.00  0.76           C  
ATOM   3411  SG  CYS A 223      11.300  39.171   7.341  1.00  0.76           S  
ATOM   3412  H   CYS A 223       8.568  40.350  10.874  1.00  0.76           H  
ATOM   3413  HA  CYS A 223      10.361  38.185  10.002  1.00  0.76           H  
ATOM   3414 1HB  CYS A 223       9.040  38.762   8.028  1.00  0.76           H  
ATOM   3415 2HB  CYS A 223       9.470  40.461   8.203  1.00  0.76           H  
ATOM   3416  HG  CYS A 223      11.803  38.170   8.111  1.00  0.76           H  
ATOM   3417  N   TRP A 224      12.371  39.505  10.427  1.00  0.69           N  
ATOM   3418  CA  TRP A 224      13.596  40.180  10.815  1.00  0.69           C  
ATOM   3419  C   TRP A 224      14.499  40.185   9.607  1.00  0.69           C  
ATOM   3420  O   TRP A 224      14.489  39.231   8.824  1.00  0.69           O  
ATOM   3421  CB  TRP A 224      14.314  39.411  11.916  1.00  0.69           C  
ATOM   3422  CG  TRP A 224      13.514  39.229  13.122  1.00  0.69           C  
ATOM   3423  CD1 TRP A 224      12.668  38.188  13.367  1.00  0.69           C  
ATOM   3424  CD2 TRP A 224      13.435  40.095  14.262  1.00  0.69           C  
ATOM   3425  NE1 TRP A 224      12.073  38.342  14.580  1.00  0.69           N  
ATOM   3426  CE2 TRP A 224      12.524  39.515  15.147  1.00  0.69           C  
ATOM   3427  CE3 TRP A 224      14.049  41.296  14.596  1.00  0.69           C  
ATOM   3428  CZ2 TRP A 224      12.206  40.105  16.354  1.00  0.69           C  
ATOM   3429  CZ3 TRP A 224      13.728  41.893  15.798  1.00  0.69           C  
ATOM   3430  CH2 TRP A 224      12.833  41.319  16.657  1.00  0.69           C  
ATOM   3431  H   TRP A 224      12.405  38.517  10.201  1.00  0.69           H  
ATOM   3432  HA  TRP A 224      13.385  41.206  11.123  1.00  0.69           H  
ATOM   3433 1HB  TRP A 224      14.600  38.447  11.542  1.00  0.69           H  
ATOM   3434 2HB  TRP A 224      15.229  39.941  12.186  1.00  0.69           H  
ATOM   3435  HD1 TRP A 224      12.496  37.351  12.688  1.00  0.69           H  
ATOM   3436  HE1 TRP A 224      11.398  37.674  14.977  1.00  0.69           H  
ATOM   3437  HE3 TRP A 224      14.762  41.759  13.913  1.00  0.69           H  
ATOM   3438  HZ2 TRP A 224      11.497  39.658  17.050  1.00  0.69           H  
ATOM   3439  HZ3 TRP A 224      14.206  42.837  16.044  1.00  0.69           H  
ATOM   3440  HH2 TRP A 224      12.609  41.818  17.599  1.00  0.69           H  
ATOM   3441  N   SER A 225      15.321  41.200   9.474  1.00  0.66           N  
ATOM   3442  CA  SER A 225      16.242  41.179   8.350  1.00  0.66           C  
ATOM   3443  C   SER A 225      17.678  41.295   8.794  1.00  0.66           C  
ATOM   3444  O   SER A 225      17.960  41.611   9.952  1.00  0.66           O  
ATOM   3445  CB  SER A 225      15.885  42.276   7.367  1.00  0.66           C  
ATOM   3446  OG  SER A 225      16.055  43.557   7.919  1.00  0.66           O  
ATOM   3447  H   SER A 225      15.281  41.982  10.136  1.00  0.66           H  
ATOM   3448  HA  SER A 225      16.144  40.228   7.830  1.00  0.66           H  
ATOM   3449 1HB  SER A 225      16.514  42.172   6.483  1.00  0.66           H  
ATOM   3450 2HB  SER A 225      14.852  42.148   7.046  1.00  0.66           H  
ATOM   3451  HG  SER A 225      15.426  43.617   8.648  1.00  0.66           H  
ATOM   3452  N   PHE A 226      18.592  40.990   7.891  1.00  0.66           N  
ATOM   3453  CA  PHE A 226      19.985  41.204   8.218  1.00  0.66           C  
ATOM   3454  C   PHE A 226      20.833  41.481   6.993  1.00  0.66           C  
ATOM   3455  O   PHE A 226      20.475  41.103   5.878  1.00  0.66           O  
ATOM   3456  CB  PHE A 226      20.563  39.977   8.913  1.00  0.66           C  
ATOM   3457  CG  PHE A 226      20.658  38.815   8.019  1.00  0.66           C  
ATOM   3458  CD1 PHE A 226      21.827  38.602   7.323  1.00  0.66           C  
ATOM   3459  CD2 PHE A 226      19.601  37.948   7.838  1.00  0.66           C  
ATOM   3460  CE1 PHE A 226      21.941  37.557   6.468  1.00  0.66           C  
ATOM   3461  CE2 PHE A 226      19.721  36.886   6.975  1.00  0.66           C  
ATOM   3462  CZ  PHE A 226      20.891  36.701   6.294  1.00  0.66           C  
ATOM   3463  H   PHE A 226      18.295  40.628   6.986  1.00  0.66           H  
ATOM   3464  HA  PHE A 226      20.034  42.060   8.873  1.00  0.66           H  
ATOM   3465 1HB  PHE A 226      21.560  40.204   9.293  1.00  0.66           H  
ATOM   3466 2HB  PHE A 226      19.940  39.704   9.765  1.00  0.66           H  
ATOM   3467  HD1 PHE A 226      22.665  39.286   7.464  1.00  0.66           H  
ATOM   3468  HD2 PHE A 226      18.674  38.117   8.380  1.00  0.66           H  
ATOM   3469  HE1 PHE A 226      22.871  37.405   5.927  1.00  0.66           H  
ATOM   3470  HE2 PHE A 226      18.894  36.195   6.819  1.00  0.66           H  
ATOM   3471  HZ  PHE A 226      20.992  35.875   5.614  1.00  0.66           H  
ATOM   3472  N   GLY A 227      22.000  42.083   7.203  1.00  0.67           N  
ATOM   3473  CA  GLY A 227      22.935  42.275   6.088  1.00  0.67           C  
ATOM   3474  C   GLY A 227      24.170  43.090   6.461  1.00  0.67           C  
ATOM   3475  O   GLY A 227      24.259  43.669   7.537  1.00  0.67           O  
ATOM   3476  H   GLY A 227      22.204  42.411   8.150  1.00  0.67           H  
ATOM   3477 1HA  GLY A 227      23.246  41.299   5.713  1.00  0.67           H  
ATOM   3478 2HA  GLY A 227      22.417  42.766   5.267  1.00  0.67           H  
ATOM   3479  N   LEU A 228      25.102  43.220   5.530  1.00  0.69           N  
ATOM   3480  CA  LEU A 228      26.362  43.920   5.791  1.00  0.69           C  
ATOM   3481  C   LEU A 228      26.311  45.445   5.691  1.00  0.69           C  
ATOM   3482  O   LEU A 228      26.947  46.051   4.829  1.00  0.69           O  
ATOM   3483  CB  LEU A 228      27.389  43.382   4.812  1.00  0.69           C  
ATOM   3484  CG  LEU A 228      27.645  41.900   4.962  1.00  0.69           C  
ATOM   3485  CD1 LEU A 228      28.547  41.418   3.852  1.00  0.69           C  
ATOM   3486  CD2 LEU A 228      28.291  41.674   6.305  1.00  0.69           C  
ATOM   3487  H   LEU A 228      24.968  42.768   4.635  1.00  0.69           H  
ATOM   3488  HA  LEU A 228      26.681  43.666   6.802  1.00  0.69           H  
ATOM   3489 1HB  LEU A 228      27.046  43.573   3.796  1.00  0.69           H  
ATOM   3490 2HB  LEU A 228      28.332  43.905   4.969  1.00  0.69           H  
ATOM   3491  HG  LEU A 228      26.704  41.353   4.910  1.00  0.69           H  
ATOM   3492 1HD1 LEU A 228      28.744  40.351   3.974  1.00  0.69           H  
ATOM   3493 2HD1 LEU A 228      28.063  41.591   2.893  1.00  0.69           H  
ATOM   3494 3HD1 LEU A 228      29.468  41.961   3.884  1.00  0.69           H  
ATOM   3495 1HD2 LEU A 228      28.487  40.641   6.452  1.00  0.69           H  
ATOM   3496 2HD2 LEU A 228      29.223  42.216   6.320  1.00  0.69           H  
ATOM   3497 3HD2 LEU A 228      27.634  42.030   7.100  1.00  0.69           H  
ATOM   3498  N   ASN A 229      25.558  46.047   6.595  1.00  0.72           N  
ATOM   3499  CA  ASN A 229      25.403  47.505   6.674  1.00  0.72           C  
ATOM   3500  C   ASN A 229      24.776  47.866   8.010  1.00  0.72           C  
ATOM   3501  O   ASN A 229      24.419  46.974   8.775  1.00  0.72           O  
ATOM   3502  CB  ASN A 229      24.580  48.035   5.496  1.00  0.72           C  
ATOM   3503  CG  ASN A 229      24.966  49.445   5.056  1.00  0.72           C  
ATOM   3504  OD1 ASN A 229      25.252  50.321   5.886  1.00  0.72           O  
ATOM   3505  ND2 ASN A 229      24.979  49.665   3.767  1.00  0.72           N  
ATOM   3506  H   ASN A 229      25.066  45.429   7.237  1.00  0.72           H  
ATOM   3507  HA  ASN A 229      26.392  47.964   6.645  1.00  0.72           H  
ATOM   3508 1HB  ASN A 229      24.677  47.367   4.642  1.00  0.72           H  
ATOM   3509 2HB  ASN A 229      23.529  48.045   5.776  1.00  0.72           H  
ATOM   3510 1HD2 ASN A 229      25.228  50.567   3.416  1.00  0.72           H  
ATOM   3511 2HD2 ASN A 229      24.746  48.929   3.132  1.00  0.72           H  
ATOM   3512  N   LYS A 230      24.578  49.153   8.265  1.00  0.74           N  
ATOM   3513  CA  LYS A 230      23.969  49.597   9.519  1.00  0.74           C  
ATOM   3514  C   LYS A 230      22.567  48.982   9.683  1.00  0.74           C  
ATOM   3515  O   LYS A 230      21.797  48.984   8.715  1.00  0.74           O  
ATOM   3516  CB  LYS A 230      23.882  51.121   9.554  1.00  0.74           C  
ATOM   3517  CG  LYS A 230      23.331  51.700  10.862  1.00  0.74           C  
ATOM   3518  CD  LYS A 230      23.334  53.221  10.852  1.00  0.74           C  
ATOM   3519  CE  LYS A 230      22.758  53.782  12.146  1.00  0.74           C  
ATOM   3520  NZ  LYS A 230      22.771  55.273  12.157  1.00  0.74           N  
ATOM   3521  H   LYS A 230      24.885  49.831   7.576  1.00  0.74           H  
ATOM   3522  HA  LYS A 230      24.628  49.300  10.320  1.00  0.74           H  
ATOM   3523 1HB  LYS A 230      24.875  51.541   9.394  1.00  0.74           H  
ATOM   3524 2HB  LYS A 230      23.248  51.466   8.738  1.00  0.74           H  
ATOM   3525 1HG  LYS A 230      22.308  51.345  11.021  1.00  0.74           H  
ATOM   3526 2HG  LYS A 230      23.944  51.363  11.690  1.00  0.74           H  
ATOM   3527 1HD  LYS A 230      24.355  53.585  10.728  1.00  0.74           H  
ATOM   3528 2HD  LYS A 230      22.733  53.578  10.016  1.00  0.74           H  
ATOM   3529 1HE  LYS A 230      21.731  53.435  12.258  1.00  0.74           H  
ATOM   3530 2HE  LYS A 230      23.347  53.416  12.988  1.00  0.74           H  
ATOM   3531 1HZ  LYS A 230      22.382  55.607  13.028  1.00  0.74           H  
ATOM   3532 2HZ  LYS A 230      23.722  55.603  12.065  1.00  0.74           H  
ATOM   3533 3HZ  LYS A 230      22.218  55.622  11.387  1.00  0.74           H  
ATOM   3534  N   PRO A 231      22.213  48.403  10.852  1.00  0.76           N  
ATOM   3535  CA  PRO A 231      20.910  47.823  11.148  1.00  0.76           C  
ATOM   3536  C   PRO A 231      19.794  48.844  10.989  1.00  0.76           C  
ATOM   3537  O   PRO A 231      19.969  50.023  11.293  1.00  0.76           O  
ATOM   3538  CB  PRO A 231      21.033  47.459  12.618  1.00  0.76           C  
ATOM   3539  CG  PRO A 231      22.493  47.263  12.864  1.00  0.76           C  
ATOM   3540  CD  PRO A 231      23.191  48.246  11.960  1.00  0.76           C  
ATOM   3541  HA  PRO A 231      20.737  46.936  10.522  1.00  0.76           H  
ATOM   3542 1HB  PRO A 231      20.594  48.264  13.197  1.00  0.76           H  
ATOM   3543 2HB  PRO A 231      20.447  46.562  12.834  1.00  0.76           H  
ATOM   3544 1HG  PRO A 231      22.691  47.459  13.931  1.00  0.76           H  
ATOM   3545 2HG  PRO A 231      22.776  46.232  12.686  1.00  0.76           H  
ATOM   3546 1HD  PRO A 231      23.366  49.190  12.478  1.00  0.76           H  
ATOM   3547 2HD  PRO A 231      24.116  47.752  11.624  1.00  0.76           H  
ATOM   3548  N   ASP A 232      18.632  48.381  10.554  1.00  0.76           N  
ATOM   3549  CA  ASP A 232      17.470  49.247  10.412  1.00  0.76           C  
ATOM   3550  C   ASP A 232      16.364  48.722  11.332  1.00  0.76           C  
ATOM   3551  O   ASP A 232      15.600  47.832  10.963  1.00  0.76           O  
ATOM   3552  CB  ASP A 232      17.012  49.256   8.942  1.00  0.76           C  
ATOM   3553  CG  ASP A 232      15.866  50.231   8.604  1.00  0.76           C  
ATOM   3554  OD1 ASP A 232      15.541  51.059   9.412  1.00  0.76           O  
ATOM   3555  OD2 ASP A 232      15.340  50.127   7.517  1.00  0.76           O  
ATOM   3556  H   ASP A 232      18.549  47.407  10.312  1.00  0.76           H  
ATOM   3557  HA  ASP A 232      17.728  50.261  10.717  1.00  0.76           H  
ATOM   3558 1HB  ASP A 232      17.863  49.505   8.309  1.00  0.76           H  
ATOM   3559 2HB  ASP A 232      16.690  48.250   8.665  1.00  0.76           H  
ATOM   3560  N   PHE A 233      16.301  49.261  12.545  1.00  0.76           N  
ATOM   3561  CA  PHE A 233      15.373  48.797  13.579  1.00  0.76           C  
ATOM   3562  C   PHE A 233      15.393  47.273  13.749  1.00  0.76           C  
ATOM   3563  O   PHE A 233      16.376  46.734  14.252  1.00  0.76           O  
ATOM   3564  CB  PHE A 233      13.968  49.318  13.294  1.00  0.76           C  
ATOM   3565  CG  PHE A 233      13.887  50.798  13.481  1.00  0.76           C  
ATOM   3566  CD1 PHE A 233      14.161  51.657  12.436  1.00  0.76           C  
ATOM   3567  CD2 PHE A 233      13.552  51.336  14.712  1.00  0.76           C  
ATOM   3568  CE1 PHE A 233      14.106  53.024  12.611  1.00  0.76           C  
ATOM   3569  CE2 PHE A 233      13.494  52.705  14.894  1.00  0.76           C  
ATOM   3570  CZ  PHE A 233      13.773  53.550  13.841  1.00  0.76           C  
ATOM   3571  H   PHE A 233      16.946  50.009  12.763  1.00  0.76           H  
ATOM   3572  HA  PHE A 233      15.690  49.233  14.528  1.00  0.76           H  
ATOM   3573 1HB  PHE A 233      13.680  49.085  12.267  1.00  0.76           H  
ATOM   3574 2HB  PHE A 233      13.250  48.847  13.965  1.00  0.76           H  
ATOM   3575  HD1 PHE A 233      14.427  51.244  11.462  1.00  0.76           H  
ATOM   3576  HD2 PHE A 233      13.337  50.665  15.545  1.00  0.76           H  
ATOM   3577  HE1 PHE A 233      14.328  53.686  11.774  1.00  0.76           H  
ATOM   3578  HE2 PHE A 233      13.231  53.117  15.869  1.00  0.76           H  
ATOM   3579  HZ  PHE A 233      13.730  54.629  13.982  1.00  0.76           H  
ATOM   3580  N   LYS A 234      14.346  46.553  13.329  1.00  0.75           N  
ATOM   3581  CA  LYS A 234      14.302  45.099  13.565  1.00  0.75           C  
ATOM   3582  C   LYS A 234      15.182  44.314  12.594  1.00  0.75           C  
ATOM   3583  O   LYS A 234      14.709  43.563  11.726  1.00  0.75           O  
ATOM   3584  CB  LYS A 234      12.867  44.588  13.490  1.00  0.75           C  
ATOM   3585  CG  LYS A 234      11.956  45.093  14.592  1.00  0.75           C  
ATOM   3586  CD  LYS A 234      10.569  44.484  14.471  1.00  0.75           C  
ATOM   3587  CE  LYS A 234       9.648  44.966  15.582  1.00  0.75           C  
ATOM   3588  NZ  LYS A 234       8.281  44.389  15.458  1.00  0.75           N  
ATOM   3589  H   LYS A 234      13.579  47.006  12.859  1.00  0.75           H  
ATOM   3590  HA  LYS A 234      14.679  44.908  14.570  1.00  0.75           H  
ATOM   3591 1HB  LYS A 234      12.430  44.908  12.544  1.00  0.75           H  
ATOM   3592 2HB  LYS A 234      12.849  43.509  13.490  1.00  0.75           H  
ATOM   3593 1HG  LYS A 234      12.377  44.828  15.562  1.00  0.75           H  
ATOM   3594 2HG  LYS A 234      11.877  46.177  14.532  1.00  0.75           H  
ATOM   3595 1HD  LYS A 234      10.136  44.750  13.505  1.00  0.75           H  
ATOM   3596 2HD  LYS A 234      10.650  43.395  14.524  1.00  0.75           H  
ATOM   3597 1HE  LYS A 234      10.068  44.675  16.544  1.00  0.75           H  
ATOM   3598 2HE  LYS A 234       9.577  46.053  15.542  1.00  0.75           H  
ATOM   3599 1HZ  LYS A 234       7.701  44.730  16.211  1.00  0.75           H  
ATOM   3600 2HZ  LYS A 234       7.879  44.663  14.572  1.00  0.75           H  
ATOM   3601 3HZ  LYS A 234       8.336  43.382  15.505  1.00  0.75           H  
ATOM   3602  N   ALA A 235      16.473  44.497  12.781  1.00  0.74           N  
ATOM   3603  CA  ALA A 235      17.466  43.926  11.917  1.00  0.74           C  
ATOM   3604  C   ALA A 235      18.829  43.823  12.563  1.00  0.74           C  
ATOM   3605  O   ALA A 235      19.166  44.547  13.506  1.00  0.74           O  
ATOM   3606  CB  ALA A 235      17.590  44.766  10.668  1.00  0.74           C  
ATOM   3607  H   ALA A 235      16.744  45.127  13.525  1.00  0.74           H  
ATOM   3608  HA  ALA A 235      17.135  42.925  11.672  1.00  0.74           H  
ATOM   3609 1HB  ALA A 235      18.320  44.312   9.995  1.00  0.74           H  
ATOM   3610 2HB  ALA A 235      16.628  44.831  10.168  1.00  0.74           H  
ATOM   3611 3HB  ALA A 235      17.915  45.749  10.950  1.00  0.74           H  
ATOM   3612  N   PHE A 236      19.628  42.941  12.000  1.00  0.74           N  
ATOM   3613  CA  PHE A 236      21.013  42.770  12.402  1.00  0.74           C  
ATOM   3614  C   PHE A 236      21.943  43.255  11.283  1.00  0.74           C  
ATOM   3615  O   PHE A 236      21.619  43.137  10.098  1.00  0.74           O  
ATOM   3616  CB  PHE A 236      21.245  41.307  12.747  1.00  0.74           C  
ATOM   3617  CG  PHE A 236      20.565  40.811  13.996  1.00  0.74           C  
ATOM   3618  CD1 PHE A 236      19.220  40.458  13.994  1.00  0.74           C  
ATOM   3619  CD2 PHE A 236      21.297  40.617  15.157  1.00  0.74           C  
ATOM   3620  CE1 PHE A 236      18.621  39.960  15.140  1.00  0.74           C  
ATOM   3621  CE2 PHE A 236      20.699  40.101  16.293  1.00  0.74           C  
ATOM   3622  CZ  PHE A 236      19.366  39.779  16.285  1.00  0.74           C  
ATOM   3623  H   PHE A 236      19.240  42.371  11.245  1.00  0.74           H  
ATOM   3624  HA  PHE A 236      21.198  43.372  13.286  1.00  0.74           H  
ATOM   3625 1HB  PHE A 236      20.921  40.683  11.918  1.00  0.74           H  
ATOM   3626 2HB  PHE A 236      22.290  41.138  12.877  1.00  0.74           H  
ATOM   3627  HD1 PHE A 236      18.634  40.586  13.080  1.00  0.74           H  
ATOM   3628  HD2 PHE A 236      22.360  40.872  15.163  1.00  0.74           H  
ATOM   3629  HE1 PHE A 236      17.560  39.701  15.137  1.00  0.74           H  
ATOM   3630  HE2 PHE A 236      21.283  39.954  17.197  1.00  0.74           H  
ATOM   3631  HZ  PHE A 236      18.898  39.385  17.181  1.00  0.74           H  
ATOM   3632  N   GLY A 237      23.086  43.798  11.653  1.00  0.77           N  
ATOM   3633  CA  GLY A 237      23.989  44.333  10.644  1.00  0.77           C  
ATOM   3634  C   GLY A 237      25.340  44.754  11.190  1.00  0.77           C  
ATOM   3635  O   GLY A 237      25.735  44.334  12.282  1.00  0.77           O  
ATOM   3636  H   GLY A 237      23.303  43.861  12.646  1.00  0.77           H  
ATOM   3637 1HA  GLY A 237      24.118  43.607   9.864  1.00  0.77           H  
ATOM   3638 2HA  GLY A 237      23.513  45.191  10.175  1.00  0.77           H  
ATOM   3639  N   LEU A 238      26.082  45.507  10.381  1.00  0.83           N  
ATOM   3640  CA  LEU A 238      27.407  45.966  10.768  1.00  0.83           C  
ATOM   3641  C   LEU A 238      27.463  47.474  10.951  1.00  0.83           C  
ATOM   3642  O   LEU A 238      26.945  48.236  10.137  1.00  0.83           O  
ATOM   3643  CB  LEU A 238      28.494  45.571   9.745  1.00  0.83           C  
ATOM   3644  CG  LEU A 238      28.775  44.081   9.536  1.00  0.83           C  
ATOM   3645  CD1 LEU A 238      29.834  43.912   8.474  1.00  0.83           C  
ATOM   3646  CD2 LEU A 238      29.250  43.493  10.820  1.00  0.83           C  
ATOM   3647  H   LEU A 238      25.663  45.822   9.511  1.00  0.83           H  
ATOM   3648  HA  LEU A 238      27.655  45.502  11.714  1.00  0.83           H  
ATOM   3649 1HB  LEU A 238      28.210  45.985   8.777  1.00  0.83           H  
ATOM   3650 2HB  LEU A 238      29.430  46.041  10.054  1.00  0.83           H  
ATOM   3651  HG  LEU A 238      27.869  43.577   9.207  1.00  0.83           H  
ATOM   3652 1HD1 LEU A 238      30.040  42.855   8.341  1.00  0.83           H  
ATOM   3653 2HD1 LEU A 238      29.484  44.345   7.534  1.00  0.83           H  
ATOM   3654 3HD1 LEU A 238      30.744  44.415   8.790  1.00  0.83           H  
ATOM   3655 1HD2 LEU A 238      29.449  42.450  10.691  1.00  0.83           H  
ATOM   3656 2HD2 LEU A 238      30.161  44.001  11.150  1.00  0.83           H  
ATOM   3657 3HD2 LEU A 238      28.481  43.627  11.551  1.00  0.83           H  
ATOM   3658  N   ILE A 239      28.160  47.901  11.988  1.00  0.95           N  
ATOM   3659  CA  ILE A 239      28.375  49.316  12.244  1.00  0.95           C  
ATOM   3660  C   ILE A 239      29.864  49.615  12.245  1.00  0.95           C  
ATOM   3661  O   ILE A 239      30.647  48.914  12.889  1.00  0.95           O  
ATOM   3662  CB  ILE A 239      27.730  49.766  13.571  1.00  0.95           C  
ATOM   3663  CG1 ILE A 239      26.209  49.560  13.529  1.00  0.95           C  
ATOM   3664  CG2 ILE A 239      28.075  51.199  13.859  1.00  0.95           C  
ATOM   3665  CD1 ILE A 239      25.520  49.818  14.861  1.00  0.95           C  
ATOM   3666  H   ILE A 239      28.549  47.204  12.623  1.00  0.95           H  
ATOM   3667  HA  ILE A 239      27.918  49.892  11.440  1.00  0.95           H  
ATOM   3668  HB  ILE A 239      28.115  49.141  14.380  1.00  0.95           H  
ATOM   3669 1HG1 ILE A 239      25.787  50.221  12.777  1.00  0.95           H  
ATOM   3670 2HG1 ILE A 239      26.004  48.532  13.240  1.00  0.95           H  
ATOM   3671 1HG2 ILE A 239      27.638  51.505  14.809  1.00  0.95           H  
ATOM   3672 2HG2 ILE A 239      29.150  51.297  13.916  1.00  0.95           H  
ATOM   3673 3HG2 ILE A 239      27.693  51.837  13.062  1.00  0.95           H  
ATOM   3674 1HD1 ILE A 239      24.445  49.647  14.762  1.00  0.95           H  
ATOM   3675 2HD1 ILE A 239      25.922  49.152  15.620  1.00  0.95           H  
ATOM   3676 3HD1 ILE A 239      25.694  50.850  15.164  1.00  0.95           H  
ATOM   3677  N   GLU A 240      30.270  50.622  11.478  1.00  1.10           N  
ATOM   3678  CA  GLU A 240      31.682  50.976  11.422  1.00  1.10           C  
ATOM   3679  C   GLU A 240      31.925  52.351  12.024  1.00  1.10           C  
ATOM   3680  O   GLU A 240      31.311  53.339  11.609  1.00  1.10           O  
ATOM   3681  CB  GLU A 240      32.184  50.916   9.979  1.00  1.10           C  
ATOM   3682  CG  GLU A 240      33.669  51.213   9.802  1.00  1.10           C  
ATOM   3683  CD  GLU A 240      34.132  51.042   8.370  1.00  1.10           C  
ATOM   3684  OE1 GLU A 240      33.338  50.638   7.554  1.00  1.10           O  
ATOM   3685  OE2 GLU A 240      35.279  51.310   8.096  1.00  1.10           O  
ATOM   3686  H   GLU A 240      29.593  51.158  10.952  1.00  1.10           H  
ATOM   3687  HA  GLU A 240      32.249  50.260  12.010  1.00  1.10           H  
ATOM   3688 1HB  GLU A 240      31.993  49.923   9.573  1.00  1.10           H  
ATOM   3689 2HB  GLU A 240      31.628  51.630   9.373  1.00  1.10           H  
ATOM   3690 1HG  GLU A 240      33.865  52.238  10.120  1.00  1.10           H  
ATOM   3691 2HG  GLU A 240      34.240  50.548  10.455  1.00  1.10           H  
ATOM   3692  N   GLU A 241      32.802  52.387  13.023  1.00  1.24           N  
ATOM   3693  CA  GLU A 241      33.153  53.610  13.739  1.00  1.24           C  
ATOM   3694  C   GLU A 241      34.652  53.637  13.992  1.00  1.24           C  
ATOM   3695  O   GLU A 241      35.253  52.588  14.232  1.00  1.24           O  
ATOM   3696  CB  GLU A 241      32.375  53.724  15.067  1.00  1.24           C  
ATOM   3697  CG  GLU A 241      30.855  53.915  14.911  1.00  1.24           C  
ATOM   3698  CD  GLU A 241      30.123  54.131  16.217  1.00  1.24           C  
ATOM   3699  OE1 GLU A 241      30.755  54.071  17.251  1.00  1.24           O  
ATOM   3700  OE2 GLU A 241      28.939  54.366  16.191  1.00  1.24           O  
ATOM   3701  H   GLU A 241      33.273  51.515  13.274  1.00  1.24           H  
ATOM   3702  HA  GLU A 241      32.900  54.466  13.115  1.00  1.24           H  
ATOM   3703 1HB  GLU A 241      32.539  52.821  15.656  1.00  1.24           H  
ATOM   3704 2HB  GLU A 241      32.764  54.565  15.643  1.00  1.24           H  
ATOM   3705 1HG  GLU A 241      30.671  54.766  14.257  1.00  1.24           H  
ATOM   3706 2HG  GLU A 241      30.456  53.042  14.430  1.00  1.24           H  
ATOM   3707  N   ASP A 242      35.252  54.824  13.979  1.00  1.33           N  
ATOM   3708  CA  ASP A 242      36.686  54.936  14.230  1.00  1.33           C  
ATOM   3709  C   ASP A 242      37.452  53.918  13.367  1.00  1.33           C  
ATOM   3710  O   ASP A 242      37.377  53.973  12.140  1.00  1.33           O  
ATOM   3711  CB  ASP A 242      36.995  54.757  15.726  1.00  1.33           C  
ATOM   3712  CG  ASP A 242      36.369  55.864  16.604  1.00  1.33           C  
ATOM   3713  OD1 ASP A 242      36.357  56.998  16.183  1.00  1.33           O  
ATOM   3714  OD2 ASP A 242      35.921  55.556  17.683  1.00  1.33           O  
ATOM   3715  H   ASP A 242      34.711  55.654  13.783  1.00  1.33           H  
ATOM   3716  HA  ASP A 242      37.012  55.935  13.938  1.00  1.33           H  
ATOM   3717 1HB  ASP A 242      36.627  53.790  16.075  1.00  1.33           H  
ATOM   3718 2HB  ASP A 242      38.073  54.783  15.882  1.00  1.33           H  
ATOM   3719  N   GLY A 243      38.209  53.021  14.003  1.00  1.32           N  
ATOM   3720  CA  GLY A 243      39.004  52.013  13.304  1.00  1.32           C  
ATOM   3721  C   GLY A 243      38.446  50.589  13.440  1.00  1.32           C  
ATOM   3722  O   GLY A 243      39.183  49.619  13.247  1.00  1.32           O  
ATOM   3723  H   GLY A 243      38.224  53.022  15.009  1.00  1.32           H  
ATOM   3724 1HA  GLY A 243      39.064  52.275  12.247  1.00  1.32           H  
ATOM   3725 2HA  GLY A 243      40.022  52.037  13.688  1.00  1.32           H  
ATOM   3726  N   GLN A 244      37.177  50.450  13.838  1.00  1.22           N  
ATOM   3727  CA  GLN A 244      36.604  49.120  14.077  1.00  1.22           C  
ATOM   3728  C   GLN A 244      35.236  48.858  13.441  1.00  1.22           C  
ATOM   3729  O   GLN A 244      34.377  49.739  13.346  1.00  1.22           O  
ATOM   3730  CB  GLN A 244      36.439  48.901  15.590  1.00  1.22           C  
ATOM   3731  CG  GLN A 244      37.725  48.895  16.392  1.00  1.22           C  
ATOM   3732  CD  GLN A 244      37.498  48.727  17.901  1.00  1.22           C  
ATOM   3733  OE1 GLN A 244      36.378  48.820  18.437  1.00  1.22           O  
ATOM   3734  NE2 GLN A 244      38.594  48.470  18.609  1.00  1.22           N  
ATOM   3735  H   GLN A 244      36.598  51.279  13.972  1.00  1.22           H  
ATOM   3736  HA  GLN A 244      37.295  48.378  13.681  1.00  1.22           H  
ATOM   3737 1HB  GLN A 244      35.799  49.686  15.993  1.00  1.22           H  
ATOM   3738 2HB  GLN A 244      35.929  47.949  15.760  1.00  1.22           H  
ATOM   3739 1HG  GLN A 244      38.352  48.074  16.042  1.00  1.22           H  
ATOM   3740 2HG  GLN A 244      38.237  49.841  16.240  1.00  1.22           H  
ATOM   3741 1HE2 GLN A 244      38.536  48.347  19.601  1.00  1.22           H  
ATOM   3742 2HE2 GLN A 244      39.481  48.400  18.149  1.00  1.22           H  
ATOM   3743  N   LYS A 245      35.003  47.596  13.077  1.00  1.07           N  
ATOM   3744  CA  LYS A 245      33.666  47.189  12.658  1.00  1.07           C  
ATOM   3745  C   LYS A 245      33.059  46.356  13.767  1.00  1.07           C  
ATOM   3746  O   LYS A 245      33.764  45.567  14.405  1.00  1.07           O  
ATOM   3747  CB  LYS A 245      33.658  46.357  11.369  1.00  1.07           C  
ATOM   3748  CG  LYS A 245      34.161  47.034  10.112  1.00  1.07           C  
ATOM   3749  CD  LYS A 245      33.773  46.201   8.870  1.00  1.07           C  
ATOM   3750  CE  LYS A 245      34.602  44.903   8.725  1.00  1.07           C  
ATOM   3751  NZ  LYS A 245      35.998  45.164   8.263  1.00  1.07           N  
ATOM   3752  H   LYS A 245      35.745  46.913  13.124  1.00  1.07           H  
ATOM   3753  HA  LYS A 245      33.041  48.069  12.516  1.00  1.07           H  
ATOM   3754 1HB  LYS A 245      34.264  45.480  11.514  1.00  1.07           H  
ATOM   3755 2HB  LYS A 245      32.638  46.018  11.176  1.00  1.07           H  
ATOM   3756 1HG  LYS A 245      33.717  48.028  10.029  1.00  1.07           H  
ATOM   3757 2HG  LYS A 245      35.244  47.141  10.154  1.00  1.07           H  
ATOM   3758 1HD  LYS A 245      32.717  45.938   8.936  1.00  1.07           H  
ATOM   3759 2HD  LYS A 245      33.918  46.813   7.977  1.00  1.07           H  
ATOM   3760 1HE  LYS A 245      34.641  44.400   9.686  1.00  1.07           H  
ATOM   3761 2HE  LYS A 245      34.112  44.245   8.005  1.00  1.07           H  
ATOM   3762 1HZ  LYS A 245      36.520  44.279   8.177  1.00  1.07           H  
ATOM   3763 2HZ  LYS A 245      35.990  45.611   7.362  1.00  1.07           H  
ATOM   3764 3HZ  LYS A 245      36.478  45.751   8.917  1.00  1.07           H  
ATOM   3765  N   TRP A 246      31.770  46.535  13.994  1.00  0.92           N  
ATOM   3766  CA  TRP A 246      31.020  45.759  14.971  1.00  0.92           C  
ATOM   3767  C   TRP A 246      29.767  45.111  14.403  1.00  0.92           C  
ATOM   3768  O   TRP A 246      29.083  45.694  13.562  1.00  0.92           O  
ATOM   3769  CB  TRP A 246      30.596  46.680  16.112  1.00  0.92           C  
ATOM   3770  CG  TRP A 246      31.692  47.170  17.015  1.00  0.92           C  
ATOM   3771  CD1 TRP A 246      32.749  47.995  16.727  1.00  0.92           C  
ATOM   3772  CD2 TRP A 246      31.766  46.908  18.427  1.00  0.92           C  
ATOM   3773  NE1 TRP A 246      33.482  48.224  17.864  1.00  0.92           N  
ATOM   3774  CE2 TRP A 246      32.878  47.586  18.914  1.00  0.92           C  
ATOM   3775  CE3 TRP A 246      30.978  46.173  19.305  1.00  0.92           C  
ATOM   3776  CZ2 TRP A 246      33.218  47.556  20.251  1.00  0.92           C  
ATOM   3777  CZ3 TRP A 246      31.301  46.145  20.641  1.00  0.92           C  
ATOM   3778  CH2 TRP A 246      32.393  46.820  21.110  1.00  0.92           C  
ATOM   3779  H   TRP A 246      31.284  47.264  13.473  1.00  0.92           H  
ATOM   3780  HA  TRP A 246      31.660  44.969  15.353  1.00  0.92           H  
ATOM   3781 1HB  TRP A 246      30.092  47.552  15.691  1.00  0.92           H  
ATOM   3782 2HB  TRP A 246      29.862  46.153  16.729  1.00  0.92           H  
ATOM   3783  HD1 TRP A 246      32.987  48.402  15.744  1.00  0.92           H  
ATOM   3784  HE1 TRP A 246      34.349  48.777  17.940  1.00  0.92           H  
ATOM   3785  HE3 TRP A 246      30.107  45.632  18.934  1.00  0.92           H  
ATOM   3786  HZ2 TRP A 246      34.090  48.087  20.636  1.00  0.92           H  
ATOM   3787  HZ3 TRP A 246      30.664  45.566  21.313  1.00  0.92           H  
ATOM   3788  HH2 TRP A 246      32.628  46.776  22.172  1.00  0.92           H  
ATOM   3789  N   LEU A 247      29.421  43.943  14.926  1.00  0.82           N  
ATOM   3790  CA  LEU A 247      28.144  43.318  14.613  1.00  0.82           C  
ATOM   3791  C   LEU A 247      27.160  43.959  15.560  1.00  0.82           C  
ATOM   3792  O   LEU A 247      27.505  44.193  16.728  1.00  0.82           O  
ATOM   3793  CB  LEU A 247      28.188  41.797  14.773  1.00  0.82           C  
ATOM   3794  CG  LEU A 247      28.761  41.006  13.563  1.00  0.82           C  
ATOM   3795  CD1 LEU A 247      30.202  41.274  13.469  1.00  0.82           C  
ATOM   3796  CD2 LEU A 247      28.526  39.522  13.699  1.00  0.82           C  
ATOM   3797  H   LEU A 247      30.039  43.508  15.604  1.00  0.82           H  
ATOM   3798  HA  LEU A 247      27.840  43.563  13.604  1.00  0.82           H  
ATOM   3799 1HB  LEU A 247      28.841  41.605  15.589  1.00  0.82           H  
ATOM   3800 2HB  LEU A 247      27.194  41.422  15.013  1.00  0.82           H  
ATOM   3801  HG  LEU A 247      28.288  41.359  12.655  1.00  0.82           H  
ATOM   3802 1HD1 LEU A 247      30.606  40.743  12.606  1.00  0.82           H  
ATOM   3803 2HD1 LEU A 247      30.354  42.342  13.353  1.00  0.82           H  
ATOM   3804 3HD1 LEU A 247      30.702  40.932  14.377  1.00  0.82           H  
ATOM   3805 1HD2 LEU A 247      28.945  39.029  12.826  1.00  0.82           H  
ATOM   3806 2HD2 LEU A 247      29.019  39.166  14.581  1.00  0.82           H  
ATOM   3807 3HD2 LEU A 247      27.459  39.310  13.764  1.00  0.82           H  
ATOM   3808  N   ALA A 248      25.954  44.235  15.075  1.00  0.76           N  
ATOM   3809  CA  ALA A 248      24.943  44.917  15.874  1.00  0.76           C  
ATOM   3810  C   ALA A 248      23.513  44.469  15.600  1.00  0.76           C  
ATOM   3811  O   ALA A 248      23.198  43.882  14.562  1.00  0.76           O  
ATOM   3812  CB  ALA A 248      25.035  46.401  15.611  1.00  0.76           C  
ATOM   3813  H   ALA A 248      25.768  44.031  14.096  1.00  0.76           H  
ATOM   3814  HA  ALA A 248      25.156  44.726  16.921  1.00  0.76           H  
ATOM   3815 1HB  ALA A 248      24.310  46.933  16.229  1.00  0.76           H  
ATOM   3816 2HB  ALA A 248      26.040  46.746  15.847  1.00  0.76           H  
ATOM   3817 3HB  ALA A 248      24.828  46.588  14.563  1.00  0.76           H  
ATOM   3818  N   PHE A 249      22.656  44.765  16.573  1.00  0.74           N  
ATOM   3819  CA  PHE A 249      21.217  44.509  16.550  1.00  0.74           C  
ATOM   3820  C   PHE A 249      20.479  45.793  16.852  1.00  0.74           C  
ATOM   3821  O   PHE A 249      20.746  46.427  17.871  1.00  0.74           O  
ATOM   3822  CB  PHE A 249      20.833  43.463  17.574  1.00  0.74           C  
ATOM   3823  CG  PHE A 249      19.377  43.164  17.620  1.00  0.74           C  
ATOM   3824  CD1 PHE A 249      18.629  43.053  16.466  1.00  0.74           C  
ATOM   3825  CD2 PHE A 249      18.752  42.980  18.830  1.00  0.74           C  
ATOM   3826  CE1 PHE A 249      17.283  42.768  16.516  1.00  0.74           C  
ATOM   3827  CE2 PHE A 249      17.411  42.694  18.889  1.00  0.74           C  
ATOM   3828  CZ  PHE A 249      16.678  42.587  17.736  1.00  0.74           C  
ATOM   3829  H   PHE A 249      23.032  45.253  17.391  1.00  0.74           H  
ATOM   3830  HA  PHE A 249      20.927  44.167  15.556  1.00  0.74           H  
ATOM   3831 1HB  PHE A 249      21.370  42.560  17.386  1.00  0.74           H  
ATOM   3832 2HB  PHE A 249      21.116  43.820  18.553  1.00  0.74           H  
ATOM   3833  HD1 PHE A 249      19.120  43.192  15.510  1.00  0.74           H  
ATOM   3834  HD2 PHE A 249      19.336  43.065  19.747  1.00  0.74           H  
ATOM   3835  HE1 PHE A 249      16.713  42.684  15.593  1.00  0.74           H  
ATOM   3836  HE2 PHE A 249      16.926  42.550  19.852  1.00  0.74           H  
ATOM   3837  HZ  PHE A 249      15.622  42.357  17.804  1.00  0.74           H  
ATOM   3838  N   GLN A 250      19.562  46.199  15.989  1.00  0.74           N  
ATOM   3839  CA  GLN A 250      18.896  47.477  16.202  1.00  0.74           C  
ATOM   3840  C   GLN A 250      20.009  48.504  16.331  1.00  0.74           C  
ATOM   3841  O   GLN A 250      20.883  48.560  15.476  1.00  0.74           O  
ATOM   3842  CB  GLN A 250      18.008  47.457  17.472  1.00  0.74           C  
ATOM   3843  CG  GLN A 250      16.829  46.506  17.418  1.00  0.74           C  
ATOM   3844  CD  GLN A 250      16.088  46.402  18.734  1.00  0.74           C  
ATOM   3845  OE1 GLN A 250      16.644  46.661  19.802  1.00  0.74           O  
ATOM   3846  NE2 GLN A 250      14.816  46.015  18.672  1.00  0.74           N  
ATOM   3847  H   GLN A 250      19.348  45.638  15.163  1.00  0.74           H  
ATOM   3848  HA  GLN A 250      18.297  47.731  15.331  1.00  0.74           H  
ATOM   3849 1HB  GLN A 250      18.581  47.221  18.362  1.00  0.74           H  
ATOM   3850 2HB  GLN A 250      17.585  48.450  17.614  1.00  0.74           H  
ATOM   3851 1HG  GLN A 250      16.129  46.869  16.682  1.00  0.74           H  
ATOM   3852 2HG  GLN A 250      17.183  45.532  17.138  1.00  0.74           H  
ATOM   3853 1HE2 GLN A 250      14.278  45.929  19.512  1.00  0.74           H  
ATOM   3854 2HE2 GLN A 250      14.399  45.813  17.789  1.00  0.74           H  
ATOM   3855  N   PHE A 251      20.041  49.290  17.392  1.00  0.75           N  
ATOM   3856  CA  PHE A 251      21.098  50.283  17.461  1.00  0.75           C  
ATOM   3857  C   PHE A 251      22.087  49.977  18.586  1.00  0.75           C  
ATOM   3858  O   PHE A 251      22.843  50.848  19.025  1.00  0.75           O  
ATOM   3859  CB  PHE A 251      20.449  51.646  17.555  1.00  0.75           C  
ATOM   3860  CG  PHE A 251      19.485  51.808  16.387  1.00  0.75           C  
ATOM   3861  CD1 PHE A 251      18.110  51.731  16.594  1.00  0.75           C  
ATOM   3862  CD2 PHE A 251      19.945  51.953  15.081  1.00  0.75           C  
ATOM   3863  CE1 PHE A 251      17.225  51.822  15.538  1.00  0.75           C  
ATOM   3864  CE2 PHE A 251      19.054  52.038  14.023  1.00  0.75           C  
ATOM   3865  CZ  PHE A 251      17.694  51.977  14.255  1.00  0.75           C  
ATOM   3866  H   PHE A 251      19.352  49.225  18.127  1.00  0.75           H  
ATOM   3867  HA  PHE A 251      21.661  50.264  16.528  1.00  0.75           H  
ATOM   3868 1HB  PHE A 251      19.900  51.744  18.491  1.00  0.75           H  
ATOM   3869 2HB  PHE A 251      21.202  52.432  17.508  1.00  0.75           H  
ATOM   3870  HD1 PHE A 251      17.732  51.600  17.609  1.00  0.75           H  
ATOM   3871  HD2 PHE A 251      21.020  51.989  14.895  1.00  0.75           H  
ATOM   3872  HE1 PHE A 251      16.160  51.768  15.725  1.00  0.75           H  
ATOM   3873  HE2 PHE A 251      19.429  52.147  13.000  1.00  0.75           H  
ATOM   3874  HZ  PHE A 251      16.995  52.048  13.423  1.00  0.75           H  
ATOM   3875  N   ASP A 252      22.074  48.719  19.028  1.00  0.77           N  
ATOM   3876  CA  ASP A 252      22.956  48.203  20.064  1.00  0.77           C  
ATOM   3877  C   ASP A 252      24.132  47.431  19.485  1.00  0.77           C  
ATOM   3878  O   ASP A 252      23.965  46.476  18.723  1.00  0.77           O  
ATOM   3879  CB  ASP A 252      22.201  47.281  21.018  1.00  0.77           C  
ATOM   3880  CG  ASP A 252      21.206  48.020  21.933  1.00  0.77           C  
ATOM   3881  OD1 ASP A 252      21.296  49.222  22.052  1.00  0.77           O  
ATOM   3882  OD2 ASP A 252      20.382  47.368  22.520  1.00  0.77           O  
ATOM   3883  H   ASP A 252      21.427  48.059  18.595  1.00  0.77           H  
ATOM   3884  HA  ASP A 252      23.350  49.045  20.631  1.00  0.77           H  
ATOM   3885 1HB  ASP A 252      21.648  46.539  20.433  1.00  0.77           H  
ATOM   3886 2HB  ASP A 252      22.920  46.738  21.636  1.00  0.77           H  
ATOM   3887  N   LYS A 253      25.343  47.831  19.832  1.00  0.79           N  
ATOM   3888  CA  LYS A 253      26.485  47.068  19.352  1.00  0.79           C  
ATOM   3889  C   LYS A 253      26.495  45.728  20.090  1.00  0.79           C  
ATOM   3890  O   LYS A 253      26.255  45.700  21.298  1.00  0.79           O  
ATOM   3891  CB  LYS A 253      27.774  47.839  19.601  1.00  0.79           C  
ATOM   3892  CG  LYS A 253      27.936  49.101  18.778  1.00  0.79           C  
ATOM   3893  CD  LYS A 253      29.253  49.774  19.106  1.00  0.79           C  
ATOM   3894  CE  LYS A 253      29.443  51.058  18.343  1.00  0.79           C  
ATOM   3895  NZ  LYS A 253      30.692  51.733  18.742  1.00  0.79           N  
ATOM   3896  H   LYS A 253      25.468  48.635  20.432  1.00  0.79           H  
ATOM   3897  HA  LYS A 253      26.377  46.875  18.286  1.00  0.79           H  
ATOM   3898 1HB  LYS A 253      27.857  48.098  20.657  1.00  0.79           H  
ATOM   3899 2HB  LYS A 253      28.580  47.211  19.362  1.00  0.79           H  
ATOM   3900 1HG  LYS A 253      27.921  48.845  17.714  1.00  0.79           H  
ATOM   3901 2HG  LYS A 253      27.115  49.788  18.983  1.00  0.79           H  
ATOM   3902 1HD  LYS A 253      29.302  49.984  20.174  1.00  0.79           H  
ATOM   3903 2HD  LYS A 253      30.067  49.112  18.855  1.00  0.79           H  
ATOM   3904 1HE  LYS A 253      29.483  50.848  17.272  1.00  0.79           H  
ATOM   3905 2HE  LYS A 253      28.605  51.726  18.542  1.00  0.79           H  
ATOM   3906 1HZ  LYS A 253      30.772  52.598  18.208  1.00  0.79           H  
ATOM   3907 2HZ  LYS A 253      30.666  51.952  19.721  1.00  0.79           H  
ATOM   3908 3HZ  LYS A 253      31.482  51.145  18.546  1.00  0.79           H  
ATOM   3909  N   LEU A 254      26.749  44.627  19.380  1.00  0.81           N  
ATOM   3910  CA  LEU A 254      26.822  43.294  19.989  1.00  0.81           C  
ATOM   3911  C   LEU A 254      28.259  42.814  20.205  1.00  0.81           C  
ATOM   3912  O   LEU A 254      28.644  42.471  21.326  1.00  0.81           O  
ATOM   3913  CB  LEU A 254      26.040  42.305  19.118  1.00  0.81           C  
ATOM   3914  CG  LEU A 254      24.582  42.108  19.466  1.00  0.81           C  
ATOM   3915  CD1 LEU A 254      23.904  43.431  19.613  1.00  0.81           C  
ATOM   3916  CD2 LEU A 254      23.917  41.307  18.372  1.00  0.81           C  
ATOM   3917  H   LEU A 254      26.919  44.696  18.383  1.00  0.81           H  
ATOM   3918  HA  LEU A 254      26.336  43.338  20.962  1.00  0.81           H  
ATOM   3919 1HB  LEU A 254      26.088  42.630  18.088  1.00  0.81           H  
ATOM   3920 2HB  LEU A 254      26.526  41.352  19.189  1.00  0.81           H  
ATOM   3921  HG  LEU A 254      24.509  41.577  20.385  1.00  0.81           H  
ATOM   3922 1HD1 LEU A 254      22.870  43.293  19.859  1.00  0.81           H  
ATOM   3923 2HD1 LEU A 254      24.376  43.996  20.404  1.00  0.81           H  
ATOM   3924 3HD1 LEU A 254      23.982  43.965  18.705  1.00  0.81           H  
ATOM   3925 1HD2 LEU A 254      22.873  41.152  18.625  1.00  0.81           H  
ATOM   3926 2HD2 LEU A 254      23.989  41.848  17.426  1.00  0.81           H  
ATOM   3927 3HD2 LEU A 254      24.405  40.354  18.279  1.00  0.81           H  
ATOM   3928  N   LEU A 255      29.054  42.770  19.133  1.00  0.83           N  
ATOM   3929  CA  LEU A 255      30.456  42.361  19.285  1.00  0.83           C  
ATOM   3930  C   LEU A 255      31.371  42.993  18.232  1.00  0.83           C  
ATOM   3931  O   LEU A 255      30.952  43.182  17.095  1.00  0.83           O  
ATOM   3932  CB  LEU A 255      30.609  40.832  19.185  1.00  0.83           C  
ATOM   3933  CG  LEU A 255      30.356  40.217  17.810  1.00  0.83           C  
ATOM   3934  CD1 LEU A 255      31.158  38.905  17.660  1.00  0.83           C  
ATOM   3935  CD2 LEU A 255      28.874  39.943  17.690  1.00  0.83           C  
ATOM   3936  H   LEU A 255      28.679  43.076  18.234  1.00  0.83           H  
ATOM   3937  HA  LEU A 255      30.759  42.658  20.278  1.00  0.83           H  
ATOM   3938 1HB  LEU A 255      31.629  40.582  19.448  1.00  0.83           H  
ATOM   3939 2HB  LEU A 255      29.936  40.357  19.901  1.00  0.83           H  
ATOM   3940  HG  LEU A 255      30.681  40.906  17.032  1.00  0.83           H  
ATOM   3941 1HD1 LEU A 255      30.968  38.472  16.677  1.00  0.83           H  
ATOM   3942 2HD1 LEU A 255      32.229  39.120  17.761  1.00  0.83           H  
ATOM   3943 3HD1 LEU A 255      30.856  38.199  18.430  1.00  0.83           H  
ATOM   3944 1HD2 LEU A 255      28.652  39.506  16.737  1.00  0.83           H  
ATOM   3945 2HD2 LEU A 255      28.596  39.260  18.457  1.00  0.83           H  
ATOM   3946 3HD2 LEU A 255      28.324  40.869  17.796  1.00  0.83           H  
ATOM   3947  N   PRO A 256      32.644  43.293  18.530  1.00  0.85           N  
ATOM   3948  CA  PRO A 256      33.610  43.728  17.551  1.00  0.85           C  
ATOM   3949  C   PRO A 256      33.801  42.588  16.584  1.00  0.85           C  
ATOM   3950  O   PRO A 256      33.846  41.431  17.005  1.00  0.85           O  
ATOM   3951  CB  PRO A 256      34.888  43.942  18.363  1.00  0.85           C  
ATOM   3952  CG  PRO A 256      34.431  44.085  19.782  1.00  0.85           C  
ATOM   3953  CD  PRO A 256      33.185  43.212  19.898  1.00  0.85           C  
ATOM   3954  HA  PRO A 256      33.279  44.646  17.048  1.00  0.85           H  
ATOM   3955 1HB  PRO A 256      35.569  43.096  18.221  1.00  0.85           H  
ATOM   3956 2HB  PRO A 256      35.408  44.844  18.001  1.00  0.85           H  
ATOM   3957 1HG  PRO A 256      35.229  43.753  20.467  1.00  0.85           H  
ATOM   3958 2HG  PRO A 256      34.265  45.112  20.002  1.00  0.85           H  
ATOM   3959 1HD  PRO A 256      33.449  42.177  20.148  1.00  0.85           H  
ATOM   3960 2HD  PRO A 256      32.548  43.667  20.643  1.00  0.85           H  
ATOM   3961  N   VAL A 257      34.089  42.879  15.329  1.00  0.88           N  
ATOM   3962  CA  VAL A 257      34.402  41.780  14.422  1.00  0.88           C  
ATOM   3963  C   VAL A 257      35.705  41.099  14.855  1.00  0.88           C  
ATOM   3964  O   VAL A 257      35.912  39.910  14.634  1.00  0.88           O  
ATOM   3965  CB  VAL A 257      34.533  42.265  12.966  1.00  0.88           C  
ATOM   3966  CG1 VAL A 257      33.227  42.840  12.469  1.00  0.88           C  
ATOM   3967  CG2 VAL A 257      35.652  43.285  12.837  1.00  0.88           C  
ATOM   3968  H   VAL A 257      34.041  43.842  14.998  1.00  0.88           H  
ATOM   3969  HA  VAL A 257      33.591  41.050  14.467  1.00  0.88           H  
ATOM   3970  HB  VAL A 257      34.769  41.443  12.366  1.00  0.88           H  
ATOM   3971 1HG1 VAL A 257      33.326  43.155  11.436  1.00  0.88           H  
ATOM   3972 2HG1 VAL A 257      32.500  42.085  12.528  1.00  0.88           H  
ATOM   3973 3HG1 VAL A 257      32.934  43.675  13.072  1.00  0.88           H  
ATOM   3974 1HG2 VAL A 257      35.737  43.587  11.798  1.00  0.88           H  
ATOM   3975 2HG2 VAL A 257      35.439  44.145  13.447  1.00  0.88           H  
ATOM   3976 3HG2 VAL A 257      36.592  42.849  13.147  1.00  0.88           H  
ATOM   3977  N   GLY A 258      36.558  41.847  15.553  1.00  0.91           N  
ATOM   3978  CA  GLY A 258      37.833  41.357  16.051  1.00  0.91           C  
ATOM   3979  C   GLY A 258      37.711  40.259  17.110  1.00  0.91           C  
ATOM   3980  O   GLY A 258      38.699  39.587  17.407  1.00  0.91           O  
ATOM   3981  H   GLY A 258      36.306  42.808  15.719  1.00  0.91           H  
ATOM   3982 1HA  GLY A 258      38.417  40.978  15.212  1.00  0.91           H  
ATOM   3983 2HA  GLY A 258      38.393  42.193  16.466  1.00  0.91           H  
ATOM   3984  N   GLU A 259      36.524  40.078  17.707  1.00  0.93           N  
ATOM   3985  CA  GLU A 259      36.376  39.028  18.708  1.00  0.93           C  
ATOM   3986  C   GLU A 259      35.835  37.736  18.096  1.00  0.93           C  
ATOM   3987  O   GLU A 259      35.620  36.753  18.806  1.00  0.93           O  
ATOM   3988  CB  GLU A 259      35.527  39.493  19.893  1.00  0.93           C  
ATOM   3989  CG  GLU A 259      36.188  40.639  20.688  1.00  0.93           C  
ATOM   3990  CD  GLU A 259      35.447  41.074  21.954  1.00  0.93           C  
ATOM   3991  OE1 GLU A 259      34.417  40.510  22.271  1.00  0.93           O  
ATOM   3992  OE2 GLU A 259      35.913  41.982  22.596  1.00  0.93           O  
ATOM   3993  H   GLU A 259      35.711  40.636  17.446  1.00  0.93           H  
ATOM   3994  HA  GLU A 259      37.364  38.802  19.107  1.00  0.93           H  
ATOM   3995 1HB  GLU A 259      34.559  39.845  19.526  1.00  0.93           H  
ATOM   3996 2HB  GLU A 259      35.347  38.659  20.566  1.00  0.93           H  
ATOM   3997 1HG  GLU A 259      37.192  40.324  20.967  1.00  0.93           H  
ATOM   3998 2HG  GLU A 259      36.288  41.494  20.025  1.00  0.93           H  
ATOM   3999  N   LEU A 260      35.618  37.739  16.780  1.00  0.95           N  
ATOM   4000  CA  LEU A 260      35.147  36.566  16.059  1.00  0.95           C  
ATOM   4001  C   LEU A 260      36.323  35.884  15.362  1.00  0.95           C  
ATOM   4002  O   LEU A 260      37.067  36.506  14.609  1.00  0.95           O  
ATOM   4003  CB  LEU A 260      34.005  36.944  15.091  1.00  0.95           C  
ATOM   4004  CG  LEU A 260      33.473  35.828  14.151  1.00  0.95           C  
ATOM   4005  CD1 LEU A 260      32.898  34.705  14.960  1.00  0.95           C  
ATOM   4006  CD2 LEU A 260      32.368  36.408  13.264  1.00  0.95           C  
ATOM   4007  H   LEU A 260      35.805  38.582  16.235  1.00  0.95           H  
ATOM   4008  HA  LEU A 260      34.739  35.859  16.780  1.00  0.95           H  
ATOM   4009 1HB  LEU A 260      33.163  37.300  15.682  1.00  0.95           H  
ATOM   4010 2HB  LEU A 260      34.350  37.768  14.460  1.00  0.95           H  
ATOM   4011  HG  LEU A 260      34.269  35.464  13.536  1.00  0.95           H  
ATOM   4012 1HD1 LEU A 260      32.510  33.932  14.304  1.00  0.95           H  
ATOM   4013 2HD1 LEU A 260      33.661  34.270  15.605  1.00  0.95           H  
ATOM   4014 3HD1 LEU A 260      32.112  35.087  15.567  1.00  0.95           H  
ATOM   4015 1HD2 LEU A 260      31.989  35.635  12.593  1.00  0.95           H  
ATOM   4016 2HD2 LEU A 260      31.553  36.781  13.887  1.00  0.95           H  
ATOM   4017 3HD2 LEU A 260      32.777  37.214  12.690  1.00  0.95           H  
ATOM   4018  N   LYS A 261      36.488  34.590  15.629  1.00  0.95           N  
ATOM   4019  CA  LYS A 261      37.571  33.762  15.083  1.00  0.95           C  
ATOM   4020  C   LYS A 261      37.561  33.660  13.559  1.00  0.95           C  
ATOM   4021  O   LYS A 261      38.571  33.335  12.931  1.00  0.95           O  
ATOM   4022  CB  LYS A 261      37.458  32.346  15.634  1.00  0.95           C  
ATOM   4023  CG  LYS A 261      37.753  32.206  17.103  1.00  0.95           C  
ATOM   4024  CD  LYS A 261      37.556  30.773  17.534  1.00  0.95           C  
ATOM   4025  CE  LYS A 261      37.806  30.587  19.016  1.00  0.95           C  
ATOM   4026  NZ  LYS A 261      37.500  29.203  19.437  1.00  0.95           N  
ATOM   4027  H   LYS A 261      35.832  34.151  16.268  1.00  0.95           H  
ATOM   4028  HA  LYS A 261      38.522  34.200  15.387  1.00  0.95           H  
ATOM   4029 1HB  LYS A 261      36.439  31.979  15.471  1.00  0.95           H  
ATOM   4030 2HB  LYS A 261      38.129  31.687  15.086  1.00  0.95           H  
ATOM   4031 1HG  LYS A 261      38.777  32.511  17.310  1.00  0.95           H  
ATOM   4032 2HG  LYS A 261      37.073  32.842  17.672  1.00  0.95           H  
ATOM   4033 1HD  LYS A 261      36.526  30.484  17.314  1.00  0.95           H  
ATOM   4034 2HD  LYS A 261      38.222  30.122  16.974  1.00  0.95           H  
ATOM   4035 1HE  LYS A 261      38.846  30.810  19.243  1.00  0.95           H  
ATOM   4036 2HE  LYS A 261      37.165  31.275  19.571  1.00  0.95           H  
ATOM   4037 1HZ  LYS A 261      37.650  29.097  20.425  1.00  0.95           H  
ATOM   4038 2HZ  LYS A 261      36.499  29.045  19.207  1.00  0.95           H  
ATOM   4039 3HZ  LYS A 261      38.077  28.548  18.934  1.00  0.95           H  
ATOM   4040  N   ILE A 262      36.404  33.898  12.978  1.00  0.94           N  
ATOM   4041  CA  ILE A 262      36.210  33.768  11.555  1.00  0.94           C  
ATOM   4042  C   ILE A 262      36.336  35.125  10.881  1.00  0.94           C  
ATOM   4043  O   ILE A 262      35.630  36.063  11.233  1.00  0.94           O  
ATOM   4044  CB  ILE A 262      34.819  33.263  11.293  1.00  0.94           C  
ATOM   4045  CG1 ILE A 262      34.593  32.033  11.980  1.00  0.94           C  
ATOM   4046  CG2 ILE A 262      34.715  33.002   9.868  1.00  0.94           C  
ATOM   4047  CD1 ILE A 262      33.168  31.651  11.966  1.00  0.94           C  
ATOM   4048  H   ILE A 262      35.630  34.170  13.560  1.00  0.94           H  
ATOM   4049  HA  ILE A 262      36.954  33.086  11.145  1.00  0.94           H  
ATOM   4050  HB  ILE A 262      34.075  33.991  11.604  1.00  0.94           H  
ATOM   4051 1HG1 ILE A 262      35.188  31.277  11.512  1.00  0.94           H  
ATOM   4052 2HG1 ILE A 262      34.907  32.128  13.023  1.00  0.94           H  
ATOM   4053 1HG2 ILE A 262      33.727  32.617   9.646  1.00  0.94           H  
ATOM   4054 2HG2 ILE A 262      34.892  33.929   9.336  1.00  0.94           H  
ATOM   4055 3HG2 ILE A 262      35.465  32.266   9.568  1.00  0.94           H  
ATOM   4056 1HD1 ILE A 262      33.059  30.732  12.499  1.00  0.94           H  
ATOM   4057 2HD1 ILE A 262      32.580  32.423  12.454  1.00  0.94           H  
ATOM   4058 3HD1 ILE A 262      32.826  31.529  10.942  1.00  0.94           H  
ATOM   4059  N   ARG A 263      37.240  35.237   9.925  1.00  0.93           N  
ATOM   4060  CA  ARG A 263      37.487  36.507   9.250  1.00  0.93           C  
ATOM   4061  C   ARG A 263      36.648  36.683   7.977  1.00  0.93           C  
ATOM   4062  O   ARG A 263      36.263  35.698   7.341  1.00  0.93           O  
ATOM   4063  CB  ARG A 263      38.965  36.594   8.917  1.00  0.93           C  
ATOM   4064  CG  ARG A 263      39.885  36.584  10.163  1.00  0.93           C  
ATOM   4065  CD  ARG A 263      41.334  36.561   9.804  1.00  0.93           C  
ATOM   4066  NE  ARG A 263      42.203  36.512  10.970  1.00  0.93           N  
ATOM   4067  CZ  ARG A 263      43.550  36.389  10.914  1.00  0.93           C  
ATOM   4068  NH1 ARG A 263      44.160  36.302   9.754  1.00  0.93           N  
ATOM   4069  NH2 ARG A 263      44.263  36.356  12.029  1.00  0.93           N  
ATOM   4070  H   ARG A 263      37.783  34.424   9.669  1.00  0.93           H  
ATOM   4071  HA  ARG A 263      37.238  37.315   9.938  1.00  0.93           H  
ATOM   4072 1HB  ARG A 263      39.239  35.759   8.286  1.00  0.93           H  
ATOM   4073 2HB  ARG A 263      39.163  37.509   8.355  1.00  0.93           H  
ATOM   4074 1HG  ARG A 263      39.693  37.475  10.760  1.00  0.93           H  
ATOM   4075 2HG  ARG A 263      39.670  35.696  10.763  1.00  0.93           H  
ATOM   4076 1HD  ARG A 263      41.533  35.681   9.227  1.00  0.93           H  
ATOM   4077 2HD  ARG A 263      41.586  37.446   9.222  1.00  0.93           H  
ATOM   4078  HE  ARG A 263      41.771  36.573  11.882  1.00  0.93           H  
ATOM   4079 1HH1 ARG A 263      43.626  36.318   8.883  1.00  0.93           H  
ATOM   4080 2HH1 ARG A 263      45.169  36.218   9.726  1.00  0.93           H  
ATOM   4081 1HH2 ARG A 263      43.803  36.421  12.926  1.00  0.93           H  
ATOM   4082 2HH2 ARG A 263      45.270  36.262  11.979  1.00  0.93           H  
ATOM   4083  N   GLY A 264      36.402  37.942   7.595  1.00  0.92           N  
ATOM   4084  CA  GLY A 264      35.741  38.292   6.337  1.00  0.92           C  
ATOM   4085  C   GLY A 264      34.283  38.740   6.460  1.00  0.92           C  
ATOM   4086  O   GLY A 264      33.491  38.171   7.219  1.00  0.92           O  
ATOM   4087  H   GLY A 264      36.713  38.717   8.176  1.00  0.92           H  
ATOM   4088 1HA  GLY A 264      36.314  39.106   5.896  1.00  0.92           H  
ATOM   4089 2HA  GLY A 264      35.809  37.455   5.645  1.00  0.92           H  
ATOM   4090  N   ALA A 265      33.906  39.721   5.632  1.00  0.89           N  
ATOM   4091  CA  ALA A 265      32.552  40.278   5.650  1.00  0.89           C  
ATOM   4092  C   ALA A 265      31.487  39.212   5.389  1.00  0.89           C  
ATOM   4093  O   ALA A 265      30.404  39.258   5.965  1.00  0.89           O  
ATOM   4094  CB  ALA A 265      32.431  41.399   4.647  1.00  0.89           C  
ATOM   4095  H   ALA A 265      34.616  40.120   5.015  1.00  0.89           H  
ATOM   4096  HA  ALA A 265      32.378  40.691   6.631  1.00  0.89           H  
ATOM   4097 1HB  ALA A 265      31.455  41.827   4.724  1.00  0.89           H  
ATOM   4098 2HB  ALA A 265      33.177  42.163   4.869  1.00  0.89           H  
ATOM   4099 3HB  ALA A 265      32.581  41.034   3.651  1.00  0.89           H  
ATOM   4100  N   HIS A 266      31.794  38.235   4.538  1.00  0.86           N  
ATOM   4101  CA  HIS A 266      30.841  37.165   4.250  1.00  0.86           C  
ATOM   4102  C   HIS A 266      30.462  36.451   5.532  1.00  0.86           C  
ATOM   4103  O   HIS A 266      29.289  36.209   5.819  1.00  0.86           O  
ATOM   4104  CB  HIS A 266      31.409  36.142   3.262  1.00  0.86           C  
ATOM   4105  CG  HIS A 266      30.512  34.966   3.087  1.00  0.86           C  
ATOM   4106  ND1 HIS A 266      29.327  35.016   2.380  1.00  0.86           N  
ATOM   4107  CD2 HIS A 266      30.622  33.707   3.559  1.00  0.86           C  
ATOM   4108  CE1 HIS A 266      28.740  33.832   2.431  1.00  0.86           C  
ATOM   4109  NE2 HIS A 266      29.502  33.020   3.158  1.00  0.86           N  
ATOM   4110  H   HIS A 266      32.698  38.236   4.097  1.00  0.86           H  
ATOM   4111  HA  HIS A 266      29.933  37.587   3.819  1.00  0.86           H  
ATOM   4112 1HB  HIS A 266      31.563  36.613   2.288  1.00  0.86           H  
ATOM   4113 2HB  HIS A 266      32.378  35.787   3.613  1.00  0.86           H  
ATOM   4114  HD1 HIS A 266      28.941  35.819   1.931  1.00  0.86           H  
ATOM   4115  HD2 HIS A 266      31.374  33.213   4.168  1.00  0.86           H  
ATOM   4116  HE1 HIS A 266      27.785  33.666   1.935  1.00  0.86           H  
ATOM   4117  N   ASN A 267      31.466  36.097   6.301  1.00  0.83           N  
ATOM   4118  CA  ASN A 267      31.253  35.376   7.528  1.00  0.83           C  
ATOM   4119  C   ASN A 267      30.561  36.234   8.574  1.00  0.83           C  
ATOM   4120  O   ASN A 267      29.793  35.722   9.394  1.00  0.83           O  
ATOM   4121  CB  ASN A 267      32.566  34.839   7.964  1.00  0.83           C  
ATOM   4122  CG  ASN A 267      32.926  33.677   7.081  1.00  0.83           C  
ATOM   4123  OD1 ASN A 267      32.029  32.936   6.659  1.00  0.83           O  
ATOM   4124  ND2 ASN A 267      34.168  33.518   6.750  1.00  0.83           N  
ATOM   4125  H   ASN A 267      32.408  36.349   6.036  1.00  0.83           H  
ATOM   4126  HA  ASN A 267      30.597  34.535   7.316  1.00  0.83           H  
ATOM   4127 1HB  ASN A 267      33.339  35.612   7.893  1.00  0.83           H  
ATOM   4128 2HB  ASN A 267      32.494  34.528   8.998  1.00  0.83           H  
ATOM   4129 1HD2 ASN A 267      34.422  32.758   6.155  1.00  0.83           H  
ATOM   4130 2HD2 ASN A 267      34.888  34.169   7.077  1.00  0.83           H  
ATOM   4131  N   TYR A 268      30.777  37.546   8.518  1.00  0.79           N  
ATOM   4132  CA  TYR A 268      30.072  38.420   9.438  1.00  0.79           C  
ATOM   4133  C   TYR A 268      28.584  38.333   9.099  1.00  0.79           C  
ATOM   4134  O   TYR A 268      27.745  38.243   9.991  1.00  0.79           O  
ATOM   4135  CB  TYR A 268      30.581  39.847   9.330  1.00  0.79           C  
ATOM   4136  CG  TYR A 268      32.034  39.939   9.673  1.00  0.79           C  
ATOM   4137  CD1 TYR A 268      32.818  41.005   9.246  1.00  0.79           C  
ATOM   4138  CD2 TYR A 268      32.600  38.914  10.378  1.00  0.79           C  
ATOM   4139  CE1 TYR A 268      34.169  41.012   9.533  1.00  0.79           C  
ATOM   4140  CE2 TYR A 268      33.935  38.929  10.670  1.00  0.79           C  
ATOM   4141  CZ  TYR A 268      34.719  39.957  10.251  1.00  0.79           C  
ATOM   4142  OH  TYR A 268      36.059  39.957  10.572  1.00  0.79           O  
ATOM   4143  H   TYR A 268      31.461  37.922   7.858  1.00  0.79           H  
ATOM   4144  HA  TYR A 268      30.212  38.062  10.458  1.00  0.79           H  
ATOM   4145 1HB  TYR A 268      30.424  40.234   8.327  1.00  0.79           H  
ATOM   4146 2HB  TYR A 268      30.034  40.460  10.016  1.00  0.79           H  
ATOM   4147  HD1 TYR A 268      32.377  41.822   8.680  1.00  0.79           H  
ATOM   4148  HD2 TYR A 268      31.983  38.079  10.704  1.00  0.79           H  
ATOM   4149  HE1 TYR A 268      34.801  41.834   9.202  1.00  0.79           H  
ATOM   4150  HE2 TYR A 268      34.376  38.113  11.232  1.00  0.79           H  
ATOM   4151  HH  TYR A 268      36.246  39.203  11.145  1.00  0.79           H  
ATOM   4152  N   SER A 269      28.261  38.292   7.795  1.00  0.75           N  
ATOM   4153  CA  SER A 269      26.870  38.195   7.352  1.00  0.75           C  
ATOM   4154  C   SER A 269      26.246  36.919   7.889  1.00  0.75           C  
ATOM   4155  O   SER A 269      25.126  36.934   8.402  1.00  0.75           O  
ATOM   4156  CB  SER A 269      26.750  38.190   5.833  1.00  0.75           C  
ATOM   4157  OG  SER A 269      25.405  38.133   5.442  1.00  0.75           O  
ATOM   4158  H   SER A 269      29.005  38.374   7.099  1.00  0.75           H  
ATOM   4159  HA  SER A 269      26.316  39.045   7.740  1.00  0.75           H  
ATOM   4160 1HB  SER A 269      27.216  39.056   5.419  1.00  0.75           H  
ATOM   4161 2HB  SER A 269      27.259  37.337   5.429  1.00  0.75           H  
ATOM   4162  HG  SER A 269      25.109  37.246   5.670  1.00  0.75           H  
ATOM   4163  N   ASN A 270      26.989  35.816   7.790  1.00  0.71           N  
ATOM   4164  CA  ASN A 270      26.495  34.528   8.251  1.00  0.71           C  
ATOM   4165  C   ASN A 270      26.239  34.566   9.756  1.00  0.71           C  
ATOM   4166  O   ASN A 270      25.220  34.062  10.240  1.00  0.71           O  
ATOM   4167  CB  ASN A 270      27.507  33.465   7.929  1.00  0.71           C  
ATOM   4168  CG  ASN A 270      27.624  33.313   6.474  1.00  0.71           C  
ATOM   4169  OD1 ASN A 270      26.742  33.799   5.755  1.00  0.71           O  
ATOM   4170  ND2 ASN A 270      28.672  32.682   6.010  1.00  0.71           N  
ATOM   4171  H   ASN A 270      27.905  35.884   7.339  1.00  0.71           H  
ATOM   4172  HA  ASN A 270      25.552  34.309   7.750  1.00  0.71           H  
ATOM   4173 1HB  ASN A 270      28.474  33.730   8.347  1.00  0.71           H  
ATOM   4174 2HB  ASN A 270      27.201  32.515   8.366  1.00  0.71           H  
ATOM   4175 1HD2 ASN A 270      28.818  32.589   5.005  1.00  0.71           H  
ATOM   4176 2HD2 ASN A 270      29.357  32.325   6.642  1.00  0.71           H  
ATOM   4177  N   ALA A 271      27.153  35.200  10.493  1.00  0.68           N  
ATOM   4178  CA  ALA A 271      26.999  35.332  11.929  1.00  0.68           C  
ATOM   4179  C   ALA A 271      25.744  36.108  12.262  1.00  0.68           C  
ATOM   4180  O   ALA A 271      24.976  35.714  13.139  1.00  0.68           O  
ATOM   4181  CB  ALA A 271      28.195  36.035  12.502  1.00  0.68           C  
ATOM   4182  H   ALA A 271      27.987  35.580  10.046  1.00  0.68           H  
ATOM   4183  HA  ALA A 271      26.910  34.346  12.358  1.00  0.68           H  
ATOM   4184 1HB  ALA A 271      28.062  36.133  13.558  1.00  0.68           H  
ATOM   4185 2HB  ALA A 271      29.098  35.470  12.280  1.00  0.68           H  
ATOM   4186 3HB  ALA A 271      28.269  37.009  12.061  1.00  0.68           H  
ATOM   4187  N   LEU A 272      25.504  37.175  11.508  1.00  0.65           N  
ATOM   4188  CA  LEU A 272      24.340  38.017  11.691  1.00  0.65           C  
ATOM   4189  C   LEU A 272      23.061  37.240  11.382  1.00  0.65           C  
ATOM   4190  O   LEU A 272      22.074  37.346  12.117  1.00  0.65           O  
ATOM   4191  CB  LEU A 272      24.520  39.250  10.806  1.00  0.65           C  
ATOM   4192  CG  LEU A 272      25.659  40.221  11.275  1.00  0.65           C  
ATOM   4193  CD1 LEU A 272      25.975  41.212  10.187  1.00  0.65           C  
ATOM   4194  CD2 LEU A 272      25.200  40.965  12.508  1.00  0.65           C  
ATOM   4195  H   LEU A 272      26.189  37.437  10.799  1.00  0.65           H  
ATOM   4196  HA  LEU A 272      24.303  38.339  12.724  1.00  0.65           H  
ATOM   4197 1HB  LEU A 272      24.745  38.933   9.798  1.00  0.65           H  
ATOM   4198 2HB  LEU A 272      23.588  39.811  10.789  1.00  0.65           H  
ATOM   4199  HG  LEU A 272      26.549  39.662  11.509  1.00  0.65           H  
ATOM   4200 1HD1 LEU A 272      26.750  41.887  10.534  1.00  0.65           H  
ATOM   4201 2HD1 LEU A 272      26.320  40.693   9.307  1.00  0.65           H  
ATOM   4202 3HD1 LEU A 272      25.097  41.750   9.950  1.00  0.65           H  
ATOM   4203 1HD2 LEU A 272      25.971  41.647  12.835  1.00  0.65           H  
ATOM   4204 2HD2 LEU A 272      24.334  41.525  12.261  1.00  0.65           H  
ATOM   4205 3HD2 LEU A 272      24.971  40.266  13.301  1.00  0.65           H  
ATOM   4206  N   ALA A 273      23.092  36.398  10.343  1.00  0.62           N  
ATOM   4207  CA  ALA A 273      21.925  35.585  10.024  1.00  0.62           C  
ATOM   4208  C   ALA A 273      21.604  34.645  11.165  1.00  0.62           C  
ATOM   4209  O   ALA A 273      20.448  34.503  11.568  1.00  0.62           O  
ATOM   4210  CB  ALA A 273      22.174  34.743   8.795  1.00  0.62           C  
ATOM   4211  H   ALA A 273      23.921  36.356   9.751  1.00  0.62           H  
ATOM   4212  HA  ALA A 273      21.083  36.255   9.859  1.00  0.62           H  
ATOM   4213 1HB  ALA A 273      21.287  34.157   8.566  1.00  0.62           H  
ATOM   4214 2HB  ALA A 273      22.427  35.359   7.977  1.00  0.62           H  
ATOM   4215 3HB  ALA A 273      23.005  34.078   8.989  1.00  0.62           H  
ATOM   4216  N   ALA A 274      22.649  34.009  11.705  1.00  0.61           N  
ATOM   4217  CA  ALA A 274      22.480  33.075  12.802  1.00  0.61           C  
ATOM   4218  C   ALA A 274      21.976  33.776  14.052  1.00  0.61           C  
ATOM   4219  O   ALA A 274      21.106  33.250  14.749  1.00  0.61           O  
ATOM   4220  CB  ALA A 274      23.770  32.371  13.084  1.00  0.61           C  
ATOM   4221  H   ALA A 274      23.584  34.170  11.323  1.00  0.61           H  
ATOM   4222  HA  ALA A 274      21.738  32.342  12.503  1.00  0.61           H  
ATOM   4223 1HB  ALA A 274      23.611  31.656  13.885  1.00  0.61           H  
ATOM   4224 2HB  ALA A 274      24.110  31.851  12.189  1.00  0.61           H  
ATOM   4225 3HB  ALA A 274      24.501  33.112  13.385  1.00  0.61           H  
ATOM   4226  N   LEU A 275      22.482  34.986  14.322  1.00  0.59           N  
ATOM   4227  CA  LEU A 275      22.029  35.743  15.482  1.00  0.59           C  
ATOM   4228  C   LEU A 275      20.548  36.050  15.326  1.00  0.59           C  
ATOM   4229  O   LEU A 275      19.777  35.929  16.277  1.00  0.59           O  
ATOM   4230  CB  LEU A 275      22.832  37.055  15.625  1.00  0.59           C  
ATOM   4231  CG  LEU A 275      24.326  36.961  16.081  1.00  0.59           C  
ATOM   4232  CD1 LEU A 275      25.036  38.303  15.875  1.00  0.59           C  
ATOM   4233  CD2 LEU A 275      24.345  36.607  17.543  1.00  0.59           C  
ATOM   4234  H   LEU A 275      23.214  35.374  13.727  1.00  0.59           H  
ATOM   4235  HA  LEU A 275      22.169  35.136  16.376  1.00  0.59           H  
ATOM   4236 1HB  LEU A 275      22.813  37.567  14.665  1.00  0.59           H  
ATOM   4237 2HB  LEU A 275      22.318  37.678  16.345  1.00  0.59           H  
ATOM   4238  HG  LEU A 275      24.842  36.202  15.513  1.00  0.59           H  
ATOM   4239 1HD1 LEU A 275      26.067  38.235  16.212  1.00  0.59           H  
ATOM   4240 2HD1 LEU A 275      25.023  38.553  14.834  1.00  0.59           H  
ATOM   4241 3HD1 LEU A 275      24.525  39.068  16.432  1.00  0.59           H  
ATOM   4242 1HD2 LEU A 275      25.374  36.517  17.889  1.00  0.59           H  
ATOM   4243 2HD2 LEU A 275      23.830  37.375  18.121  1.00  0.59           H  
ATOM   4244 3HD2 LEU A 275      23.836  35.675  17.660  1.00  0.59           H  
ATOM   4245  N   ALA A 276      20.133  36.408  14.107  1.00  0.59           N  
ATOM   4246  CA  ALA A 276      18.732  36.694  13.839  1.00  0.59           C  
ATOM   4247  C   ALA A 276      17.844  35.467  14.012  1.00  0.59           C  
ATOM   4248  O   ALA A 276      16.766  35.560  14.610  1.00  0.59           O  
ATOM   4249  CB  ALA A 276      18.597  37.251  12.443  1.00  0.59           C  
ATOM   4250  H   ALA A 276      20.813  36.515  13.353  1.00  0.59           H  
ATOM   4251  HA  ALA A 276      18.399  37.424  14.557  1.00  0.59           H  
ATOM   4252 1HB  ALA A 276      17.556  37.501  12.245  1.00  0.59           H  
ATOM   4253 2HB  ALA A 276      19.212  38.140  12.341  1.00  0.59           H  
ATOM   4254 3HB  ALA A 276      18.936  36.511  11.738  1.00  0.59           H  
ATOM   4255  N   LEU A 277      18.303  34.305  13.539  1.00  0.59           N  
ATOM   4256  CA  LEU A 277      17.528  33.075  13.688  1.00  0.59           C  
ATOM   4257  C   LEU A 277      17.432  32.681  15.156  1.00  0.59           C  
ATOM   4258  O   LEU A 277      16.369  32.294  15.650  1.00  0.59           O  
ATOM   4259  CB  LEU A 277      18.202  31.956  12.906  1.00  0.59           C  
ATOM   4260  CG  LEU A 277      18.161  32.056  11.404  1.00  0.59           C  
ATOM   4261  CD1 LEU A 277      19.069  31.038  10.811  1.00  0.59           C  
ATOM   4262  CD2 LEU A 277      16.796  31.814  10.974  1.00  0.59           C  
ATOM   4263  H   LEU A 277      19.193  34.286  13.036  1.00  0.59           H  
ATOM   4264  HA  LEU A 277      16.528  33.243  13.302  1.00  0.59           H  
ATOM   4265 1HB  LEU A 277      19.248  31.938  13.195  1.00  0.59           H  
ATOM   4266 2HB  LEU A 277      17.751  31.009  13.196  1.00  0.59           H  
ATOM   4267  HG  LEU A 277      18.485  33.043  11.081  1.00  0.59           H  
ATOM   4268 1HD1 LEU A 277      19.038  31.103   9.746  1.00  0.59           H  
ATOM   4269 2HD1 LEU A 277      20.076  31.233  11.151  1.00  0.59           H  
ATOM   4270 3HD1 LEU A 277      18.757  30.046  11.118  1.00  0.59           H  
ATOM   4271 1HD2 LEU A 277      16.735  31.859   9.935  1.00  0.59           H  
ATOM   4272 2HD2 LEU A 277      16.483  30.837  11.300  1.00  0.59           H  
ATOM   4273 3HD2 LEU A 277      16.170  32.562  11.405  1.00  0.59           H  
ATOM   4274  N   GLY A 278      18.547  32.833  15.862  1.00  0.59           N  
ATOM   4275  CA  GLY A 278      18.640  32.528  17.273  1.00  0.59           C  
ATOM   4276  C   GLY A 278      17.682  33.412  18.056  1.00  0.59           C  
ATOM   4277  O   GLY A 278      16.873  32.936  18.854  1.00  0.59           O  
ATOM   4278  H   GLY A 278      19.391  33.155  15.393  1.00  0.59           H  
ATOM   4279 1HA  GLY A 278      18.411  31.478  17.436  1.00  0.59           H  
ATOM   4280 2HA  GLY A 278      19.663  32.689  17.598  1.00  0.59           H  
ATOM   4281  N   HIS A 279      17.732  34.713  17.785  1.00  0.60           N  
ATOM   4282  CA  HIS A 279      16.871  35.672  18.451  1.00  0.60           C  
ATOM   4283  C   HIS A 279      15.415  35.289  18.204  1.00  0.60           C  
ATOM   4284  O   HIS A 279      14.613  35.203  19.137  1.00  0.60           O  
ATOM   4285  CB  HIS A 279      17.168  37.088  17.930  1.00  0.60           C  
ATOM   4286  CG  HIS A 279      16.397  38.194  18.577  1.00  0.60           C  
ATOM   4287  ND1 HIS A 279      16.668  38.635  19.854  1.00  0.60           N  
ATOM   4288  CD2 HIS A 279      15.378  38.956  18.124  1.00  0.60           C  
ATOM   4289  CE1 HIS A 279      15.844  39.617  20.163  1.00  0.60           C  
ATOM   4290  NE2 HIS A 279      15.047  39.837  19.137  1.00  0.60           N  
ATOM   4291  H   HIS A 279      18.415  35.059  17.115  1.00  0.60           H  
ATOM   4292  HA  HIS A 279      17.055  35.652  19.525  1.00  0.60           H  
ATOM   4293 1HB  HIS A 279      18.227  37.292  18.053  1.00  0.60           H  
ATOM   4294 2HB  HIS A 279      16.967  37.121  16.858  1.00  0.60           H  
ATOM   4295  HD1 HIS A 279      17.374  38.275  20.464  1.00  0.60           H  
ATOM   4296  HD2 HIS A 279      14.841  38.971  17.177  1.00  0.60           H  
ATOM   4297  HE1 HIS A 279      15.900  40.101  21.138  1.00  0.60           H  
ATOM   4298  N   ALA A 280      15.079  35.014  16.944  1.00  0.60           N  
ATOM   4299  CA  ALA A 280      13.724  34.655  16.552  1.00  0.60           C  
ATOM   4300  C   ALA A 280      13.212  33.398  17.295  1.00  0.60           C  
ATOM   4301  O   ALA A 280      12.031  33.333  17.651  1.00  0.60           O  
ATOM   4302  CB  ALA A 280      13.682  34.474  15.050  1.00  0.60           C  
ATOM   4303  H   ALA A 280      15.782  35.088  16.209  1.00  0.60           H  
ATOM   4304  HA  ALA A 280      13.066  35.483  16.815  1.00  0.60           H  
ATOM   4305 1HB  ALA A 280      12.669  34.247  14.735  1.00  0.60           H  
ATOM   4306 2HB  ALA A 280      14.016  35.391  14.567  1.00  0.60           H  
ATOM   4307 3HB  ALA A 280      14.343  33.665  14.775  1.00  0.60           H  
ATOM   4308  N   VAL A 281      14.089  32.424  17.605  1.00  0.61           N  
ATOM   4309  CA  VAL A 281      13.625  31.229  18.337  1.00  0.61           C  
ATOM   4310  C   VAL A 281      13.793  31.380  19.853  1.00  0.61           C  
ATOM   4311  O   VAL A 281      13.628  30.413  20.599  1.00  0.61           O  
ATOM   4312  CB  VAL A 281      14.352  29.920  17.957  1.00  0.61           C  
ATOM   4313  CG1 VAL A 281      14.219  29.599  16.553  1.00  0.61           C  
ATOM   4314  CG2 VAL A 281      15.764  30.017  18.319  1.00  0.61           C  
ATOM   4315  H   VAL A 281      15.058  32.488  17.283  1.00  0.61           H  
ATOM   4316  HA  VAL A 281      12.564  31.088  18.122  1.00  0.61           H  
ATOM   4317  HB  VAL A 281      13.889  29.103  18.513  1.00  0.61           H  
ATOM   4318 1HG1 VAL A 281      14.719  28.672  16.406  1.00  0.61           H  
ATOM   4319 2HG1 VAL A 281      13.170  29.491  16.313  1.00  0.61           H  
ATOM   4320 3HG1 VAL A 281      14.675  30.375  15.946  1.00  0.61           H  
ATOM   4321 1HG2 VAL A 281      16.275  29.087  18.090  1.00  0.61           H  
ATOM   4322 2HG2 VAL A 281      16.203  30.819  17.757  1.00  0.61           H  
ATOM   4323 3HG2 VAL A 281      15.827  30.225  19.382  1.00  0.61           H  
ATOM   4324  N   GLY A 282      14.141  32.578  20.321  1.00  0.63           N  
ATOM   4325  CA  GLY A 282      14.267  32.819  21.747  1.00  0.63           C  
ATOM   4326  C   GLY A 282      15.590  32.419  22.404  1.00  0.63           C  
ATOM   4327  O   GLY A 282      15.618  32.185  23.615  1.00  0.63           O  
ATOM   4328  H   GLY A 282      14.294  33.362  19.689  1.00  0.63           H  
ATOM   4329 1HA  GLY A 282      14.105  33.883  21.919  1.00  0.63           H  
ATOM   4330 2HA  GLY A 282      13.453  32.307  22.256  1.00  0.63           H  
ATOM   4331  N   LEU A 283      16.687  32.309  21.655  1.00  0.64           N  
ATOM   4332  CA  LEU A 283      17.912  31.942  22.349  1.00  0.64           C  
ATOM   4333  C   LEU A 283      18.367  33.181  23.139  1.00  0.64           C  
ATOM   4334  O   LEU A 283      18.206  34.297  22.645  1.00  0.64           O  
ATOM   4335  CB  LEU A 283      19.027  31.525  21.386  1.00  0.64           C  
ATOM   4336  CG  LEU A 283      18.762  30.307  20.522  1.00  0.64           C  
ATOM   4337  CD1 LEU A 283      19.971  30.022  19.679  1.00  0.64           C  
ATOM   4338  CD2 LEU A 283      18.396  29.150  21.378  1.00  0.64           C  
ATOM   4339  H   LEU A 283      16.670  32.493  20.652  1.00  0.64           H  
ATOM   4340  HA  LEU A 283      17.692  31.103  22.991  1.00  0.64           H  
ATOM   4341 1HB  LEU A 283      19.205  32.355  20.711  1.00  0.64           H  
ATOM   4342 2HB  LEU A 283      19.940  31.345  21.957  1.00  0.64           H  
ATOM   4343  HG  LEU A 283      17.962  30.528  19.856  1.00  0.64           H  
ATOM   4344 1HD1 LEU A 283      19.785  29.162  19.034  1.00  0.64           H  
ATOM   4345 2HD1 LEU A 283      20.215  30.881  19.069  1.00  0.64           H  
ATOM   4346 3HD1 LEU A 283      20.789  29.809  20.344  1.00  0.64           H  
ATOM   4347 1HD2 LEU A 283      18.193  28.282  20.750  1.00  0.64           H  
ATOM   4348 2HD2 LEU A 283      19.208  28.931  22.056  1.00  0.64           H  
ATOM   4349 3HD2 LEU A 283      17.508  29.410  21.944  1.00  0.64           H  
ATOM   4350  N   PRO A 284      18.921  33.049  24.357  1.00  0.66           N  
ATOM   4351  CA  PRO A 284      19.447  34.150  25.137  1.00  0.66           C  
ATOM   4352  C   PRO A 284      20.518  34.899  24.369  1.00  0.66           C  
ATOM   4353  O   PRO A 284      21.391  34.294  23.744  1.00  0.66           O  
ATOM   4354  CB  PRO A 284      20.025  33.448  26.367  1.00  0.66           C  
ATOM   4355  CG  PRO A 284      19.237  32.171  26.475  1.00  0.66           C  
ATOM   4356  CD  PRO A 284      18.970  31.759  25.041  1.00  0.66           C  
ATOM   4357  HA  PRO A 284      18.620  34.823  25.412  1.00  0.66           H  
ATOM   4358 1HB  PRO A 284      21.095  33.283  26.236  1.00  0.66           H  
ATOM   4359 2HB  PRO A 284      19.910  34.091  27.250  1.00  0.66           H  
ATOM   4360 1HG  PRO A 284      19.813  31.413  27.032  1.00  0.66           H  
ATOM   4361 2HG  PRO A 284      18.309  32.344  27.042  1.00  0.66           H  
ATOM   4362 1HD  PRO A 284      19.776  31.169  24.639  1.00  0.66           H  
ATOM   4363 2HD  PRO A 284      18.003  31.246  25.039  1.00  0.66           H  
ATOM   4364  N   PHE A 285      20.501  36.212  24.504  1.00  0.67           N  
ATOM   4365  CA  PHE A 285      21.435  37.102  23.829  1.00  0.67           C  
ATOM   4366  C   PHE A 285      22.882  36.747  24.142  1.00  0.67           C  
ATOM   4367  O   PHE A 285      23.695  36.546  23.236  1.00  0.67           O  
ATOM   4368  CB  PHE A 285      21.087  38.513  24.276  1.00  0.67           C  
ATOM   4369  CG  PHE A 285      21.863  39.658  23.757  1.00  0.67           C  
ATOM   4370  CD1 PHE A 285      21.589  40.161  22.505  1.00  0.67           C  
ATOM   4371  CD2 PHE A 285      22.818  40.287  24.541  1.00  0.67           C  
ATOM   4372  CE1 PHE A 285      22.241  41.262  22.042  1.00  0.67           C  
ATOM   4373  CE2 PHE A 285      23.483  41.398  24.077  1.00  0.67           C  
ATOM   4374  CZ  PHE A 285      23.192  41.893  22.829  1.00  0.67           C  
ATOM   4375  H   PHE A 285      19.766  36.626  25.061  1.00  0.67           H  
ATOM   4376  HA  PHE A 285      21.283  37.022  22.762  1.00  0.67           H  
ATOM   4377 1HB  PHE A 285      20.042  38.696  24.030  1.00  0.67           H  
ATOM   4378 2HB  PHE A 285      21.157  38.552  25.362  1.00  0.67           H  
ATOM   4379  HD1 PHE A 285      20.830  39.678  21.890  1.00  0.67           H  
ATOM   4380  HD2 PHE A 285      23.038  39.894  25.544  1.00  0.67           H  
ATOM   4381  HE1 PHE A 285      21.999  41.640  21.059  1.00  0.67           H  
ATOM   4382  HE2 PHE A 285      24.231  41.887  24.702  1.00  0.67           H  
ATOM   4383  HZ  PHE A 285      23.713  42.777  22.464  1.00  0.67           H  
ATOM   4384  N   ASP A 286      23.198  36.631  25.427  1.00  0.68           N  
ATOM   4385  CA  ASP A 286      24.561  36.325  25.831  1.00  0.68           C  
ATOM   4386  C   ASP A 286      25.020  34.969  25.307  1.00  0.68           C  
ATOM   4387  O   ASP A 286      26.182  34.800  24.933  1.00  0.68           O  
ATOM   4388  CB  ASP A 286      24.659  36.339  27.353  1.00  0.68           C  
ATOM   4389  CG  ASP A 286      24.547  37.743  27.935  1.00  0.68           C  
ATOM   4390  OD1 ASP A 286      24.667  38.687  27.189  1.00  0.68           O  
ATOM   4391  OD2 ASP A 286      24.329  37.858  29.113  1.00  0.68           O  
ATOM   4392  H   ASP A 286      22.489  36.780  26.128  1.00  0.68           H  
ATOM   4393  HA  ASP A 286      25.220  37.092  25.424  1.00  0.68           H  
ATOM   4394 1HB  ASP A 286      23.871  35.716  27.775  1.00  0.68           H  
ATOM   4395 2HB  ASP A 286      25.614  35.909  27.659  1.00  0.68           H  
ATOM   4396  N   ALA A 287      24.114  33.986  25.299  1.00  0.68           N  
ATOM   4397  CA  ALA A 287      24.460  32.651  24.824  1.00  0.68           C  
ATOM   4398  C   ALA A 287      24.821  32.687  23.354  1.00  0.68           C  
ATOM   4399  O   ALA A 287      25.784  32.045  22.916  1.00  0.68           O  
ATOM   4400  CB  ALA A 287      23.311  31.692  25.039  1.00  0.68           C  
ATOM   4401  H   ALA A 287      23.171  34.181  25.598  1.00  0.68           H  
ATOM   4402  HA  ALA A 287      25.329  32.303  25.382  1.00  0.68           H  
ATOM   4403 1HB  ALA A 287      23.600  30.709  24.689  1.00  0.68           H  
ATOM   4404 2HB  ALA A 287      23.064  31.644  26.096  1.00  0.68           H  
ATOM   4405 3HB  ALA A 287      22.443  32.031  24.476  1.00  0.68           H  
ATOM   4406  N   MET A 288      24.071  33.487  22.589  1.00  0.68           N  
ATOM   4407  CA  MET A 288      24.329  33.577  21.167  1.00  0.68           C  
ATOM   4408  C   MET A 288      25.656  34.242  20.877  1.00  0.68           C  
ATOM   4409  O   MET A 288      26.400  33.811  19.990  1.00  0.68           O  
ATOM   4410  CB  MET A 288      23.239  34.367  20.471  1.00  0.68           C  
ATOM   4411  CG  MET A 288      21.913  33.698  20.380  1.00  0.68           C  
ATOM   4412  SD  MET A 288      20.830  34.606  19.318  1.00  0.68           S  
ATOM   4413  CE  MET A 288      20.445  36.007  20.307  1.00  0.68           C  
ATOM   4414  H   MET A 288      23.285  33.999  23.000  1.00  0.68           H  
ATOM   4415  HA  MET A 288      24.357  32.570  20.769  1.00  0.68           H  
ATOM   4416 1HB  MET A 288      23.102  35.322  20.979  1.00  0.68           H  
ATOM   4417 2HB  MET A 288      23.554  34.568  19.479  1.00  0.68           H  
ATOM   4418 1HG  MET A 288      22.023  32.702  19.990  1.00  0.68           H  
ATOM   4419 2HG  MET A 288      21.460  33.634  21.366  1.00  0.68           H  
ATOM   4420 1HE  MET A 288      19.774  36.662  19.766  1.00  0.68           H  
ATOM   4421 2HE  MET A 288      19.965  35.674  21.232  1.00  0.68           H  
ATOM   4422 3HE  MET A 288      21.366  36.541  20.537  1.00  0.68           H  
ATOM   4423  N   LEU A 289      25.967  35.285  21.641  1.00  0.68           N  
ATOM   4424  CA  LEU A 289      27.201  36.019  21.433  1.00  0.68           C  
ATOM   4425  C   LEU A 289      28.397  35.199  21.890  1.00  0.68           C  
ATOM   4426  O   LEU A 289      29.450  35.199  21.245  1.00  0.68           O  
ATOM   4427  CB  LEU A 289      27.114  37.349  22.165  1.00  0.68           C  
ATOM   4428  CG  LEU A 289      26.070  38.283  21.575  1.00  0.68           C  
ATOM   4429  CD1 LEU A 289      25.938  39.502  22.415  1.00  0.68           C  
ATOM   4430  CD2 LEU A 289      26.466  38.644  20.207  1.00  0.68           C  
ATOM   4431  H   LEU A 289      25.304  35.599  22.355  1.00  0.68           H  
ATOM   4432  HA  LEU A 289      27.307  36.218  20.369  1.00  0.68           H  
ATOM   4433 1HB  LEU A 289      26.845  37.158  23.207  1.00  0.68           H  
ATOM   4434 2HB  LEU A 289      28.083  37.844  22.132  1.00  0.68           H  
ATOM   4435  HG  LEU A 289      25.104  37.775  21.552  1.00  0.68           H  
ATOM   4436 1HD1 LEU A 289      25.195  40.137  21.984  1.00  0.68           H  
ATOM   4437 2HD1 LEU A 289      25.636  39.216  23.424  1.00  0.68           H  
ATOM   4438 3HD1 LEU A 289      26.891  40.030  22.451  1.00  0.68           H  
ATOM   4439 1HD2 LEU A 289      25.722  39.288  19.788  1.00  0.68           H  
ATOM   4440 2HD2 LEU A 289      27.416  39.157  20.267  1.00  0.68           H  
ATOM   4441 3HD2 LEU A 289      26.560  37.750  19.596  1.00  0.68           H  
ATOM   4442  N   GLY A 290      28.217  34.443  22.971  1.00  0.68           N  
ATOM   4443  CA  GLY A 290      29.256  33.567  23.473  1.00  0.68           C  
ATOM   4444  C   GLY A 290      29.619  32.563  22.389  1.00  0.68           C  
ATOM   4445  O   GLY A 290      30.791  32.431  22.014  1.00  0.68           O  
ATOM   4446  H   GLY A 290      27.339  34.490  23.486  1.00  0.68           H  
ATOM   4447 1HA  GLY A 290      30.130  34.150  23.759  1.00  0.68           H  
ATOM   4448 2HA  GLY A 290      28.892  33.047  24.360  1.00  0.68           H  
ATOM   4449  N   ALA A 291      28.595  31.864  21.874  1.00  0.69           N  
ATOM   4450  CA  ALA A 291      28.793  30.869  20.831  1.00  0.69           C  
ATOM   4451  C   ALA A 291      29.414  31.457  19.597  1.00  0.69           C  
ATOM   4452  O   ALA A 291      30.314  30.851  19.021  1.00  0.69           O  
ATOM   4453  CB  ALA A 291      27.476  30.288  20.422  1.00  0.69           C  
ATOM   4454  H   ALA A 291      27.650  32.023  22.228  1.00  0.69           H  
ATOM   4455  HA  ALA A 291      29.445  30.090  21.217  1.00  0.69           H  
ATOM   4456 1HB  ALA A 291      27.621  29.546  19.647  1.00  0.69           H  
ATOM   4457 2HB  ALA A 291      27.005  29.833  21.279  1.00  0.69           H  
ATOM   4458 3HB  ALA A 291      26.850  31.084  20.045  1.00  0.69           H  
ATOM   4459  N   LEU A 292      28.982  32.646  19.208  1.00  0.71           N  
ATOM   4460  CA  LEU A 292      29.525  33.270  18.029  1.00  0.71           C  
ATOM   4461  C   LEU A 292      31.010  33.504  18.159  1.00  0.71           C  
ATOM   4462  O   LEU A 292      31.783  33.135  17.285  1.00  0.71           O  
ATOM   4463  CB  LEU A 292      28.792  34.568  17.732  1.00  0.71           C  
ATOM   4464  CG  LEU A 292      29.349  35.335  16.626  1.00  0.71           C  
ATOM   4465  CD1 LEU A 292      29.346  34.487  15.415  1.00  0.71           C  
ATOM   4466  CD2 LEU A 292      28.507  36.540  16.412  1.00  0.71           C  
ATOM   4467  H   LEU A 292      28.228  33.118  19.712  1.00  0.71           H  
ATOM   4468  HA  LEU A 292      29.370  32.594  17.190  1.00  0.71           H  
ATOM   4469 1HB  LEU A 292      27.750  34.342  17.508  1.00  0.71           H  
ATOM   4470 2HB  LEU A 292      28.822  35.194  18.623  1.00  0.71           H  
ATOM   4471  HG  LEU A 292      30.364  35.631  16.865  1.00  0.71           H  
ATOM   4472 1HD1 LEU A 292      29.765  35.035  14.589  1.00  0.71           H  
ATOM   4473 2HD1 LEU A 292      29.944  33.589  15.587  1.00  0.71           H  
ATOM   4474 3HD1 LEU A 292      28.336  34.218  15.208  1.00  0.71           H  
ATOM   4475 1HD2 LEU A 292      28.911  37.117  15.594  1.00  0.71           H  
ATOM   4476 2HD2 LEU A 292      27.488  36.231  16.178  1.00  0.71           H  
ATOM   4477 3HD2 LEU A 292      28.506  37.129  17.319  1.00  0.71           H  
ATOM   4478  N   LYS A 293      31.433  34.103  19.259  1.00  0.74           N  
ATOM   4479  CA  LYS A 293      32.853  34.377  19.406  1.00  0.74           C  
ATOM   4480  C   LYS A 293      33.662  33.078  19.445  1.00  0.74           C  
ATOM   4481  O   LYS A 293      34.747  32.985  18.863  1.00  0.74           O  
ATOM   4482  CB  LYS A 293      33.071  35.171  20.685  1.00  0.74           C  
ATOM   4483  CG  LYS A 293      32.537  36.582  20.608  1.00  0.74           C  
ATOM   4484  CD  LYS A 293      32.735  37.307  21.903  1.00  0.74           C  
ATOM   4485  CE  LYS A 293      32.139  38.685  21.847  1.00  0.74           C  
ATOM   4486  NZ  LYS A 293      32.344  39.422  23.117  1.00  0.74           N  
ATOM   4487  H   LYS A 293      30.771  34.386  19.982  1.00  0.74           H  
ATOM   4488  HA  LYS A 293      33.186  34.966  18.554  1.00  0.74           H  
ATOM   4489 1HB  LYS A 293      32.573  34.664  21.516  1.00  0.74           H  
ATOM   4490 2HB  LYS A 293      34.136  35.220  20.907  1.00  0.74           H  
ATOM   4491 1HG  LYS A 293      33.059  37.122  19.814  1.00  0.74           H  
ATOM   4492 2HG  LYS A 293      31.473  36.555  20.369  1.00  0.74           H  
ATOM   4493 1HD  LYS A 293      32.262  36.745  22.709  1.00  0.74           H  
ATOM   4494 2HD  LYS A 293      33.801  37.397  22.116  1.00  0.74           H  
ATOM   4495 1HE  LYS A 293      32.606  39.236  21.040  1.00  0.74           H  
ATOM   4496 2HE  LYS A 293      31.068  38.606  21.648  1.00  0.74           H  
ATOM   4497 1HZ  LYS A 293      31.950  40.344  23.041  1.00  0.74           H  
ATOM   4498 2HZ  LYS A 293      31.916  38.929  23.879  1.00  0.74           H  
ATOM   4499 3HZ  LYS A 293      33.358  39.511  23.282  1.00  0.74           H  
ATOM   4500  N   ALA A 294      33.130  32.068  20.142  1.00  0.79           N  
ATOM   4501  CA  ALA A 294      33.763  30.759  20.260  1.00  0.79           C  
ATOM   4502  C   ALA A 294      33.824  29.996  18.929  1.00  0.79           C  
ATOM   4503  O   ALA A 294      34.776  29.238  18.673  1.00  0.79           O  
ATOM   4504  CB  ALA A 294      33.020  29.921  21.282  1.00  0.79           C  
ATOM   4505  H   ALA A 294      32.237  32.211  20.619  1.00  0.79           H  
ATOM   4506  HA  ALA A 294      34.782  30.917  20.603  1.00  0.79           H  
ATOM   4507 1HB  ALA A 294      33.514  28.959  21.400  1.00  0.79           H  
ATOM   4508 2HB  ALA A 294      33.003  30.446  22.237  1.00  0.79           H  
ATOM   4509 3HB  ALA A 294      31.997  29.766  20.937  1.00  0.79           H  
ATOM   4510  N   PHE A 295      32.791  30.171  18.101  1.00  0.83           N  
ATOM   4511  CA  PHE A 295      32.633  29.467  16.835  1.00  0.83           C  
ATOM   4512  C   PHE A 295      33.765  29.692  15.849  1.00  0.83           C  
ATOM   4513  O   PHE A 295      34.054  30.817  15.434  1.00  0.83           O  
ATOM   4514  CB  PHE A 295      31.290  29.899  16.201  1.00  0.83           C  
ATOM   4515  CG  PHE A 295      30.880  29.278  14.870  1.00  0.83           C  
ATOM   4516  CD1 PHE A 295      30.579  27.932  14.744  1.00  0.83           C  
ATOM   4517  CD2 PHE A 295      30.735  30.083  13.749  1.00  0.83           C  
ATOM   4518  CE1 PHE A 295      30.174  27.413  13.523  1.00  0.83           C  
ATOM   4519  CE2 PHE A 295      30.327  29.562  12.532  1.00  0.83           C  
ATOM   4520  CZ  PHE A 295      30.049  28.221  12.418  1.00  0.83           C  
ATOM   4521  H   PHE A 295      32.041  30.801  18.379  1.00  0.83           H  
ATOM   4522  HA  PHE A 295      32.584  28.401  17.052  1.00  0.83           H  
ATOM   4523 1HB  PHE A 295      30.496  29.683  16.903  1.00  0.83           H  
ATOM   4524 2HB  PHE A 295      31.301  30.977  16.069  1.00  0.83           H  
ATOM   4525  HD1 PHE A 295      30.666  27.282  15.615  1.00  0.83           H  
ATOM   4526  HD2 PHE A 295      30.948  31.147  13.844  1.00  0.83           H  
ATOM   4527  HE1 PHE A 295      29.958  26.369  13.442  1.00  0.83           H  
ATOM   4528  HE2 PHE A 295      30.225  30.217  11.670  1.00  0.83           H  
ATOM   4529  HZ  PHE A 295      29.726  27.803  11.461  1.00  0.83           H  
ATOM   4530  N   SER A 296      34.402  28.592  15.465  1.00  0.88           N  
ATOM   4531  CA  SER A 296      35.436  28.619  14.446  1.00  0.88           C  
ATOM   4532  C   SER A 296      34.641  28.546  13.184  1.00  0.88           C  
ATOM   4533  O   SER A 296      33.449  28.264  13.254  1.00  0.88           O  
ATOM   4534  CB  SER A 296      36.355  27.422  14.514  1.00  0.88           C  
ATOM   4535  OG  SER A 296      35.676  26.257  14.108  1.00  0.88           O  
ATOM   4536  H   SER A 296      34.137  27.707  15.872  1.00  0.88           H  
ATOM   4537  HA  SER A 296      35.997  29.555  14.479  1.00  0.88           H  
ATOM   4538 1HB  SER A 296      37.216  27.587  13.868  1.00  0.88           H  
ATOM   4539 2HB  SER A 296      36.721  27.301  15.530  1.00  0.88           H  
ATOM   4540  HG  SER A 296      35.446  26.391  13.139  1.00  0.88           H  
ATOM   4541  N   GLY A 297      35.242  28.741  12.039  1.00  0.91           N  
ATOM   4542  CA  GLY A 297      34.433  28.578  10.864  1.00  0.91           C  
ATOM   4543  C   GLY A 297      34.394  27.109  10.631  1.00  0.91           C  
ATOM   4544  O   GLY A 297      34.956  26.335  11.420  1.00  0.91           O  
ATOM   4545  H   GLY A 297      36.228  28.980  11.970  1.00  0.91           H  
ATOM   4546 1HA  GLY A 297      33.428  28.964  11.016  1.00  0.91           H  
ATOM   4547 2HA  GLY A 297      34.884  29.091  10.015  1.00  0.91           H  
ATOM   4548  N   LEU A 298      33.751  26.699   9.565  1.00  0.93           N  
ATOM   4549  CA  LEU A 298      33.744  25.292   9.292  1.00  0.93           C  
ATOM   4550  C   LEU A 298      35.074  25.110   8.616  1.00  0.93           C  
ATOM   4551  O   LEU A 298      35.557  26.040   7.980  1.00  0.93           O  
ATOM   4552  CB  LEU A 298      32.560  24.898   8.419  1.00  0.93           C  
ATOM   4553  CG  LEU A 298      31.205  25.255   9.038  1.00  0.93           C  
ATOM   4554  CD1 LEU A 298      30.074  24.813   8.120  1.00  0.93           C  
ATOM   4555  CD2 LEU A 298      31.105  24.637  10.392  1.00  0.93           C  
ATOM   4556  H   LEU A 298      33.289  27.353   8.952  1.00  0.93           H  
ATOM   4557  HA  LEU A 298      33.725  24.721  10.219  1.00  0.93           H  
ATOM   4558 1HB  LEU A 298      32.642  25.400   7.471  1.00  0.93           H  
ATOM   4559 2HB  LEU A 298      32.587  23.822   8.249  1.00  0.93           H  
ATOM   4560  HG  LEU A 298      31.132  26.340   9.147  1.00  0.93           H  
ATOM   4561 1HD1 LEU A 298      29.129  25.077   8.572  1.00  0.93           H  
ATOM   4562 2HD1 LEU A 298      30.169  25.307   7.154  1.00  0.93           H  
ATOM   4563 3HD1 LEU A 298      30.113  23.734   7.985  1.00  0.93           H  
ATOM   4564 1HD2 LEU A 298      30.161  24.918  10.818  1.00  0.93           H  
ATOM   4565 2HD2 LEU A 298      31.165  23.552  10.309  1.00  0.93           H  
ATOM   4566 3HD2 LEU A 298      31.916  25.001  11.028  1.00  0.93           H  
ATOM   4567  N   ALA A 299      35.666  23.941   8.714  1.00  0.93           N  
ATOM   4568  CA  ALA A 299      36.994  23.738   8.140  1.00  0.93           C  
ATOM   4569  C   ALA A 299      37.064  24.017   6.637  1.00  0.93           C  
ATOM   4570  O   ALA A 299      38.148  24.253   6.111  1.00  0.93           O  
ATOM   4571  CB  ALA A 299      37.452  22.323   8.424  1.00  0.93           C  
ATOM   4572  H   ALA A 299      35.224  23.193   9.226  1.00  0.93           H  
ATOM   4573  HA  ALA A 299      37.676  24.432   8.630  1.00  0.93           H  
ATOM   4574 1HB  ALA A 299      38.459  22.183   8.031  1.00  0.93           H  
ATOM   4575 2HB  ALA A 299      37.451  22.151   9.498  1.00  0.93           H  
ATOM   4576 3HB  ALA A 299      36.781  21.630   7.955  1.00  0.93           H  
ATOM   4577  N   HIS A 300      35.935  23.968   5.934  1.00  0.92           N  
ATOM   4578  CA  HIS A 300      35.970  24.175   4.498  1.00  0.92           C  
ATOM   4579  C   HIS A 300      35.339  25.498   4.041  1.00  0.92           C  
ATOM   4580  O   HIS A 300      34.958  25.655   2.875  1.00  0.92           O  
ATOM   4581  CB  HIS A 300      35.332  22.974   3.861  1.00  0.92           C  
ATOM   4582  CG  HIS A 300      36.068  21.796   4.306  1.00  0.92           C  
ATOM   4583  ND1 HIS A 300      35.732  21.105   5.450  1.00  0.92           N  
ATOM   4584  CD2 HIS A 300      37.178  21.229   3.841  1.00  0.92           C  
ATOM   4585  CE1 HIS A 300      36.605  20.141   5.642  1.00  0.92           C  
ATOM   4586  NE2 HIS A 300      37.501  20.206   4.694  1.00  0.92           N  
ATOM   4587  H   HIS A 300      35.062  23.786   6.403  1.00  0.92           H  
ATOM   4588  HA  HIS A 300      37.010  24.200   4.167  1.00  0.92           H  
ATOM   4589 1HB  HIS A 300      34.285  22.891   4.155  1.00  0.92           H  
ATOM   4590 2HB  HIS A 300      35.392  23.049   2.781  1.00  0.92           H  
ATOM   4591  HD2 HIS A 300      37.721  21.540   2.963  1.00  0.92           H  
ATOM   4592  HE1 HIS A 300      36.598  19.424   6.463  1.00  0.92           H  
ATOM   4593  HE2 HIS A 300      38.306  19.598   4.592  1.00  0.92           H  
ATOM   4594  N   ARG A 301      35.230  26.446   4.971  1.00  0.89           N  
ATOM   4595  CA  ARG A 301      34.755  27.811   4.707  1.00  0.89           C  
ATOM   4596  C   ARG A 301      35.910  28.714   5.090  1.00  0.89           C  
ATOM   4597  O   ARG A 301      36.715  28.277   5.891  1.00  0.89           O  
ATOM   4598  CB  ARG A 301      33.513  28.141   5.507  1.00  0.89           C  
ATOM   4599  CG  ARG A 301      32.357  27.228   5.215  1.00  0.89           C  
ATOM   4600  CD  ARG A 301      31.843  27.464   3.856  1.00  0.89           C  
ATOM   4601  NE  ARG A 301      30.684  26.669   3.576  1.00  0.89           N  
ATOM   4602  CZ  ARG A 301      30.105  26.601   2.379  1.00  0.89           C  
ATOM   4603  NH1 ARG A 301      30.611  27.264   1.387  1.00  0.89           N  
ATOM   4604  NH2 ARG A 301      29.031  25.868   2.206  1.00  0.89           N  
ATOM   4605  H   ARG A 301      35.525  26.229   5.925  1.00  0.89           H  
ATOM   4606  HA  ARG A 301      34.537  27.930   3.646  1.00  0.89           H  
ATOM   4607 1HB  ARG A 301      33.740  28.062   6.570  1.00  0.89           H  
ATOM   4608 2HB  ARG A 301      33.204  29.166   5.306  1.00  0.89           H  
ATOM   4609 1HG  ARG A 301      32.687  26.195   5.265  1.00  0.89           H  
ATOM   4610 2HG  ARG A 301      31.560  27.389   5.934  1.00  0.89           H  
ATOM   4611 1HD  ARG A 301      31.569  28.514   3.750  1.00  0.89           H  
ATOM   4612 2HD  ARG A 301      32.615  27.219   3.121  1.00  0.89           H  
ATOM   4613  HE  ARG A 301      30.270  26.146   4.332  1.00  0.89           H  
ATOM   4614 1HH1 ARG A 301      31.435  27.831   1.533  1.00  0.89           H  
ATOM   4615 2HH1 ARG A 301      30.172  27.216   0.471  1.00  0.89           H  
ATOM   4616 1HH2 ARG A 301      28.645  25.354   2.978  1.00  0.89           H  
ATOM   4617 2HH2 ARG A 301      28.587  25.841   1.303  1.00  0.89           H  
ATOM   4618  N   CYS A 302      35.947  29.987   4.661  1.00  0.86           N  
ATOM   4619  CA  CYS A 302      37.117  30.873   4.920  1.00  0.86           C  
ATOM   4620  C   CYS A 302      37.557  31.005   6.369  1.00  0.86           C  
ATOM   4621  O   CYS A 302      37.364  32.024   7.037  1.00  0.86           O  
ATOM   4622  CB  CYS A 302      36.858  32.321   4.486  1.00  0.86           C  
ATOM   4623  SG  CYS A 302      36.729  32.624   2.753  1.00  0.86           S  
ATOM   4624  H   CYS A 302      35.245  30.256   3.977  1.00  0.86           H  
ATOM   4625  HA  CYS A 302      37.957  30.476   4.346  1.00  0.86           H  
ATOM   4626 1HB  CYS A 302      35.942  32.652   4.929  1.00  0.86           H  
ATOM   4627 2HB  CYS A 302      37.648  32.957   4.882  1.00  0.86           H  
ATOM   4628  HG  CYS A 302      35.814  31.651   2.507  1.00  0.86           H  
ATOM   4629  N   GLN A 303      38.212  29.950   6.799  1.00  0.83           N  
ATOM   4630  CA  GLN A 303      38.845  29.782   8.076  1.00  0.83           C  
ATOM   4631  C   GLN A 303      40.335  29.874   7.902  1.00  0.83           C  
ATOM   4632  O   GLN A 303      40.924  29.291   6.982  1.00  0.83           O  
ATOM   4633  CB  GLN A 303      38.421  28.455   8.723  1.00  0.83           C  
ATOM   4634  CG  GLN A 303      39.197  28.057  10.000  1.00  0.83           C  
ATOM   4635  CD  GLN A 303      39.040  28.994  11.235  1.00  0.83           C  
ATOM   4636  OE1 GLN A 303      37.960  29.312  11.776  1.00  0.83           O  
ATOM   4637  NE2 GLN A 303      40.204  29.443  11.704  1.00  0.83           N  
ATOM   4638  H   GLN A 303      38.244  29.159   6.149  1.00  0.83           H  
ATOM   4639  HA  GLN A 303      38.531  30.593   8.732  1.00  0.83           H  
ATOM   4640 1HB  GLN A 303      37.359  28.495   8.965  1.00  0.83           H  
ATOM   4641 2HB  GLN A 303      38.539  27.647   7.990  1.00  0.83           H  
ATOM   4642 1HG  GLN A 303      38.845  27.068  10.294  1.00  0.83           H  
ATOM   4643 2HG  GLN A 303      40.253  28.002   9.751  1.00  0.83           H  
ATOM   4644 1HE2 GLN A 303      40.233  30.049  12.498  1.00  0.83           H  
ATOM   4645 2HE2 GLN A 303      41.080  29.154  11.242  1.00  0.83           H  
ATOM   4646  N   TRP A 304      40.943  30.678   8.743  1.00  0.79           N  
ATOM   4647  CA  TRP A 304      42.375  30.830   8.698  1.00  0.79           C  
ATOM   4648  C   TRP A 304      43.033  29.507   9.049  1.00  0.79           C  
ATOM   4649  O   TRP A 304      42.615  28.819   9.989  1.00  0.79           O  
ATOM   4650  CB  TRP A 304      42.773  31.925   9.671  1.00  0.79           C  
ATOM   4651  CG  TRP A 304      44.212  32.183   9.780  1.00  0.79           C  
ATOM   4652  CD1 TRP A 304      44.960  33.026   9.033  1.00  0.79           C  
ATOM   4653  CD2 TRP A 304      45.101  31.607  10.759  1.00  0.79           C  
ATOM   4654  NE1 TRP A 304      46.256  33.025   9.482  1.00  0.79           N  
ATOM   4655  CE2 TRP A 304      46.351  32.161  10.549  1.00  0.79           C  
ATOM   4656  CE3 TRP A 304      44.927  30.682  11.792  1.00  0.79           C  
ATOM   4657  CZ2 TRP A 304      47.436  31.829  11.347  1.00  0.79           C  
ATOM   4658  CZ3 TRP A 304      46.015  30.343  12.577  1.00  0.79           C  
ATOM   4659  CH2 TRP A 304      47.235  30.905  12.361  1.00  0.79           C  
ATOM   4660  H   TRP A 304      40.406  31.163   9.451  1.00  0.79           H  
ATOM   4661  HA  TRP A 304      42.678  31.114   7.690  1.00  0.79           H  
ATOM   4662 1HB  TRP A 304      42.293  32.856   9.373  1.00  0.79           H  
ATOM   4663 2HB  TRP A 304      42.399  31.676  10.663  1.00  0.79           H  
ATOM   4664  HD1 TRP A 304      44.578  33.620   8.208  1.00  0.79           H  
ATOM   4665  HE1 TRP A 304      47.015  33.576   9.096  1.00  0.79           H  
ATOM   4666  HE3 TRP A 304      43.953  30.234  11.973  1.00  0.79           H  
ATOM   4667  HZ2 TRP A 304      48.414  32.259  11.204  1.00  0.79           H  
ATOM   4668  HZ3 TRP A 304      45.869  29.618  13.376  1.00  0.79           H  
ATOM   4669  HH2 TRP A 304      48.070  30.622  13.001  1.00  0.79           H  
ATOM   4670  N   VAL A 305      44.066  29.170   8.293  1.00  0.77           N  
ATOM   4671  CA  VAL A 305      44.826  27.950   8.467  1.00  0.77           C  
ATOM   4672  C   VAL A 305      46.178  28.238   9.112  1.00  0.77           C  
ATOM   4673  O   VAL A 305      46.487  27.706  10.181  1.00  0.77           O  
ATOM   4674  CB  VAL A 305      45.012  27.286   7.061  1.00  0.77           C  
ATOM   4675  CG1 VAL A 305      45.843  26.044   7.110  1.00  0.77           C  
ATOM   4676  CG2 VAL A 305      43.660  26.957   6.489  1.00  0.77           C  
ATOM   4677  H   VAL A 305      44.328  29.788   7.537  1.00  0.77           H  
ATOM   4678  HA  VAL A 305      44.261  27.277   9.110  1.00  0.77           H  
ATOM   4679  HB  VAL A 305      45.521  27.990   6.405  1.00  0.77           H  
ATOM   4680 1HG1 VAL A 305      45.934  25.657   6.105  1.00  0.77           H  
ATOM   4681 2HG1 VAL A 305      46.804  26.279   7.474  1.00  0.77           H  
ATOM   4682 3HG1 VAL A 305      45.372  25.301   7.752  1.00  0.77           H  
ATOM   4683 1HG2 VAL A 305      43.791  26.524   5.510  1.00  0.77           H  
ATOM   4684 2HG2 VAL A 305      43.149  26.247   7.137  1.00  0.77           H  
ATOM   4685 3HG2 VAL A 305      43.069  27.866   6.412  1.00  0.77           H  
ATOM   4686  N   ARG A 306      46.997  29.051   8.449  1.00  0.76           N  
ATOM   4687  CA  ARG A 306      48.347  29.354   8.954  1.00  0.76           C  
ATOM   4688  C   ARG A 306      48.871  30.709   8.501  1.00  0.76           C  
ATOM   4689  O   ARG A 306      48.319  31.342   7.600  1.00  0.76           O  
ATOM   4690  CB  ARG A 306      49.393  28.304   8.566  1.00  0.76           C  
ATOM   4691  CG  ARG A 306      49.224  26.865   9.126  1.00  0.76           C  
ATOM   4692  CD  ARG A 306      49.481  26.783  10.580  1.00  0.76           C  
ATOM   4693  NE  ARG A 306      49.436  25.404  11.053  1.00  0.76           N  
ATOM   4694  CZ  ARG A 306      48.316  24.745  11.463  1.00  0.76           C  
ATOM   4695  NH1 ARG A 306      47.136  25.334  11.463  1.00  0.76           N  
ATOM   4696  NH2 ARG A 306      48.405  23.487  11.870  1.00  0.76           N  
ATOM   4697  H   ARG A 306      46.642  29.487   7.600  1.00  0.76           H  
ATOM   4698  HA  ARG A 306      48.298  29.362  10.042  1.00  0.76           H  
ATOM   4699 1HB  ARG A 306      49.422  28.242   7.498  1.00  0.76           H  
ATOM   4700 2HB  ARG A 306      50.379  28.642   8.883  1.00  0.76           H  
ATOM   4701 1HG  ARG A 306      48.268  26.467   8.967  1.00  0.76           H  
ATOM   4702 2HG  ARG A 306      49.954  26.213   8.635  1.00  0.76           H  
ATOM   4703 1HD  ARG A 306      50.475  27.177  10.787  1.00  0.76           H  
ATOM   4704 2HD  ARG A 306      48.745  27.360  11.133  1.00  0.76           H  
ATOM   4705  HE  ARG A 306      50.312  24.874  11.030  1.00  0.76           H  
ATOM   4706 1HH1 ARG A 306      47.028  26.298  11.126  1.00  0.76           H  
ATOM   4707 2HH1 ARG A 306      46.322  24.828  11.770  1.00  0.76           H  
ATOM   4708 1HH2 ARG A 306      49.306  23.016  11.884  1.00  0.76           H  
ATOM   4709 2HH2 ARG A 306      47.578  23.000  12.172  1.00  0.76           H  
ATOM   4710  N   GLU A 307      49.970  31.143   9.115  1.00  0.74           N  
ATOM   4711  CA  GLU A 307      50.649  32.363   8.688  1.00  0.74           C  
ATOM   4712  C   GLU A 307      52.136  32.095   8.488  1.00  0.74           C  
ATOM   4713  O   GLU A 307      52.795  31.552   9.379  1.00  0.74           O  
ATOM   4714  CB  GLU A 307      50.444  33.488   9.715  1.00  0.74           C  
ATOM   4715  CG  GLU A 307      51.125  34.823   9.387  1.00  0.74           C  
ATOM   4716  CD  GLU A 307      50.840  35.899  10.438  1.00  0.74           C  
ATOM   4717  OE1 GLU A 307      50.079  35.638  11.341  1.00  0.74           O  
ATOM   4718  OE2 GLU A 307      51.395  36.969  10.334  1.00  0.74           O  
ATOM   4719  H   GLU A 307      50.361  30.606   9.875  1.00  0.74           H  
ATOM   4720  HA  GLU A 307      50.229  32.674   7.741  1.00  0.74           H  
ATOM   4721 1HB  GLU A 307      49.382  33.704   9.788  1.00  0.74           H  
ATOM   4722 2HB  GLU A 307      50.786  33.159  10.694  1.00  0.74           H  
ATOM   4723 1HG  GLU A 307      52.201  34.668   9.319  1.00  0.74           H  
ATOM   4724 2HG  GLU A 307      50.775  35.167   8.411  1.00  0.74           H  
ATOM   4725  N   ARG A 308      52.650  32.453   7.306  1.00  0.74           N  
ATOM   4726  CA  ARG A 308      54.064  32.247   6.975  1.00  0.74           C  
ATOM   4727  C   ARG A 308      54.620  33.412   6.169  1.00  0.74           C  
ATOM   4728  O   ARG A 308      53.966  33.900   5.257  1.00  0.74           O  
ATOM   4729  CB  ARG A 308      54.264  30.978   6.146  1.00  0.74           C  
ATOM   4730  CG  ARG A 308      53.827  29.666   6.774  1.00  0.74           C  
ATOM   4731  CD  ARG A 308      54.731  29.288   7.908  1.00  0.74           C  
ATOM   4732  NE  ARG A 308      54.314  28.056   8.526  1.00  0.74           N  
ATOM   4733  CZ  ARG A 308      54.747  26.846   8.143  1.00  0.74           C  
ATOM   4734  NH1 ARG A 308      55.631  26.758   7.179  1.00  0.74           N  
ATOM   4735  NH2 ARG A 308      54.281  25.763   8.742  1.00  0.74           N  
ATOM   4736  H   ARG A 308      52.026  32.903   6.635  1.00  0.74           H  
ATOM   4737  HA  ARG A 308      54.632  32.160   7.900  1.00  0.74           H  
ATOM   4738 1HB  ARG A 308      53.773  31.077   5.187  1.00  0.74           H  
ATOM   4739 2HB  ARG A 308      55.321  30.860   5.944  1.00  0.74           H  
ATOM   4740 1HG  ARG A 308      52.803  29.724   7.133  1.00  0.74           H  
ATOM   4741 2HG  ARG A 308      53.898  28.877   6.020  1.00  0.74           H  
ATOM   4742 1HD  ARG A 308      55.747  29.149   7.524  1.00  0.74           H  
ATOM   4743 2HD  ARG A 308      54.735  30.068   8.663  1.00  0.74           H  
ATOM   4744  HE  ARG A 308      53.633  28.105   9.270  1.00  0.74           H  
ATOM   4745 1HH1 ARG A 308      56.022  27.594   6.719  1.00  0.74           H  
ATOM   4746 2HH1 ARG A 308      56.010  25.859   6.868  1.00  0.74           H  
ATOM   4747 1HH2 ARG A 308      53.612  25.860   9.494  1.00  0.74           H  
ATOM   4748 2HH2 ARG A 308      54.574  24.827   8.422  1.00  0.74           H  
ATOM   4749  N   GLN A 309      55.830  33.861   6.491  1.00  0.72           N  
ATOM   4750  CA  GLN A 309      56.490  34.950   5.754  1.00  0.72           C  
ATOM   4751  C   GLN A 309      55.623  36.215   5.616  1.00  0.72           C  
ATOM   4752  O   GLN A 309      55.703  36.920   4.610  1.00  0.72           O  
ATOM   4753  CB  GLN A 309      56.933  34.502   4.351  1.00  0.72           C  
ATOM   4754  CG  GLN A 309      58.045  33.426   4.302  1.00  0.72           C  
ATOM   4755  CD  GLN A 309      57.546  31.991   4.469  1.00  0.72           C  
ATOM   4756  OE1 GLN A 309      56.626  31.570   3.753  1.00  0.72           O  
ATOM   4757  NE2 GLN A 309      58.142  31.249   5.398  1.00  0.72           N  
ATOM   4758  H   GLN A 309      56.321  33.428   7.260  1.00  0.72           H  
ATOM   4759  HA  GLN A 309      57.385  35.231   6.309  1.00  0.72           H  
ATOM   4760 1HB  GLN A 309      56.073  34.118   3.801  1.00  0.72           H  
ATOM   4761 2HB  GLN A 309      57.294  35.370   3.802  1.00  0.72           H  
ATOM   4762 1HG  GLN A 309      58.546  33.495   3.336  1.00  0.72           H  
ATOM   4763 2HG  GLN A 309      58.756  33.628   5.101  1.00  0.72           H  
ATOM   4764 1HE2 GLN A 309      57.850  30.270   5.553  1.00  0.72           H  
ATOM   4765 2HE2 GLN A 309      58.888  31.624   5.946  1.00  0.72           H  
ATOM   4766  N   GLY A 310      54.798  36.504   6.625  1.00  0.71           N  
ATOM   4767  CA  GLY A 310      53.930  37.680   6.592  1.00  0.71           C  
ATOM   4768  C   GLY A 310      52.626  37.470   5.802  1.00  0.71           C  
ATOM   4769  O   GLY A 310      51.859  38.420   5.604  1.00  0.71           O  
ATOM   4770  H   GLY A 310      54.773  35.893   7.427  1.00  0.71           H  
ATOM   4771 1HA  GLY A 310      53.689  37.974   7.615  1.00  0.71           H  
ATOM   4772 2HA  GLY A 310      54.488  38.501   6.156  1.00  0.71           H  
ATOM   4773  N   VAL A 311      52.380  36.240   5.351  1.00  0.69           N  
ATOM   4774  CA  VAL A 311      51.216  35.896   4.538  1.00  0.69           C  
ATOM   4775  C   VAL A 311      50.229  34.969   5.239  1.00  0.69           C  
ATOM   4776  O   VAL A 311      50.612  33.946   5.811  1.00  0.69           O  
ATOM   4777  CB  VAL A 311      51.705  35.204   3.261  1.00  0.69           C  
ATOM   4778  CG1 VAL A 311      50.518  34.762   2.397  1.00  0.69           C  
ATOM   4779  CG2 VAL A 311      52.611  36.162   2.500  1.00  0.69           C  
ATOM   4780  H   VAL A 311      53.055  35.503   5.525  1.00  0.69           H  
ATOM   4781  HA  VAL A 311      50.701  36.818   4.271  1.00  0.69           H  
ATOM   4782  HB  VAL A 311      52.260  34.312   3.529  1.00  0.69           H  
ATOM   4783 1HG1 VAL A 311      50.893  34.262   1.514  1.00  0.69           H  
ATOM   4784 2HG1 VAL A 311      49.887  34.070   2.951  1.00  0.69           H  
ATOM   4785 3HG1 VAL A 311      49.933  35.632   2.108  1.00  0.69           H  
ATOM   4786 1HG2 VAL A 311      52.986  35.687   1.601  1.00  0.69           H  
ATOM   4787 2HG2 VAL A 311      52.038  37.039   2.239  1.00  0.69           H  
ATOM   4788 3HG2 VAL A 311      53.457  36.451   3.126  1.00  0.69           H  
ATOM   4789  N   SER A 312      48.943  35.321   5.200  1.00  0.67           N  
ATOM   4790  CA  SER A 312      47.936  34.457   5.823  1.00  0.67           C  
ATOM   4791  C   SER A 312      47.383  33.461   4.805  1.00  0.67           C  
ATOM   4792  O   SER A 312      47.155  33.823   3.658  1.00  0.67           O  
ATOM   4793  CB  SER A 312      46.807  35.290   6.396  1.00  0.67           C  
ATOM   4794  OG  SER A 312      47.237  36.097   7.463  1.00  0.67           O  
ATOM   4795  H   SER A 312      48.679  36.179   4.705  1.00  0.67           H  
ATOM   4796  HA  SER A 312      48.402  33.894   6.632  1.00  0.67           H  
ATOM   4797 1HB  SER A 312      46.400  35.922   5.608  1.00  0.67           H  
ATOM   4798 2HB  SER A 312      46.011  34.635   6.725  1.00  0.67           H  
ATOM   4799  HG  SER A 312      47.992  36.601   7.140  1.00  0.67           H  
ATOM   4800  N   TYR A 313      47.115  32.234   5.233  1.00  0.66           N  
ATOM   4801  CA  TYR A 313      46.529  31.214   4.362  1.00  0.66           C  
ATOM   4802  C   TYR A 313      45.156  30.823   4.885  1.00  0.66           C  
ATOM   4803  O   TYR A 313      45.023  30.512   6.074  1.00  0.66           O  
ATOM   4804  CB  TYR A 313      47.461  29.999   4.318  1.00  0.66           C  
ATOM   4805  CG  TYR A 313      48.810  30.294   3.667  1.00  0.66           C  
ATOM   4806  CD1 TYR A 313      49.791  30.955   4.393  1.00  0.66           C  
ATOM   4807  CD2 TYR A 313      49.074  29.892   2.366  1.00  0.66           C  
ATOM   4808  CE1 TYR A 313      51.001  31.245   3.822  1.00  0.66           C  
ATOM   4809  CE2 TYR A 313      50.299  30.179   1.792  1.00  0.66           C  
ATOM   4810  CZ  TYR A 313      51.256  30.865   2.519  1.00  0.66           C  
ATOM   4811  OH  TYR A 313      52.468  31.173   1.956  1.00  0.66           O  
ATOM   4812  H   TYR A 313      47.360  31.983   6.187  1.00  0.66           H  
ATOM   4813  HA  TYR A 313      46.408  31.620   3.359  1.00  0.66           H  
ATOM   4814 1HB  TYR A 313      47.644  29.653   5.336  1.00  0.66           H  
ATOM   4815 2HB  TYR A 313      46.983  29.190   3.772  1.00  0.66           H  
ATOM   4816  HD1 TYR A 313      49.597  31.266   5.419  1.00  0.66           H  
ATOM   4817  HD2 TYR A 313      48.312  29.359   1.795  1.00  0.66           H  
ATOM   4818  HE1 TYR A 313      51.751  31.785   4.398  1.00  0.66           H  
ATOM   4819  HE2 TYR A 313      50.506  29.873   0.763  1.00  0.66           H  
ATOM   4820  HH  TYR A 313      53.019  31.620   2.607  1.00  0.66           H  
ATOM   4821  N   TYR A 314      44.165  30.802   3.982  1.00  0.67           N  
ATOM   4822  CA  TYR A 314      42.770  30.457   4.289  1.00  0.67           C  
ATOM   4823  C   TYR A 314      42.242  29.308   3.427  1.00  0.67           C  
ATOM   4824  O   TYR A 314      42.569  29.193   2.238  1.00  0.67           O  
ATOM   4825  CB  TYR A 314      41.862  31.656   4.027  1.00  0.67           C  
ATOM   4826  CG  TYR A 314      42.107  32.864   4.842  1.00  0.67           C  
ATOM   4827  CD1 TYR A 314      43.080  33.771   4.448  1.00  0.67           C  
ATOM   4828  CD2 TYR A 314      41.337  33.106   5.952  1.00  0.67           C  
ATOM   4829  CE1 TYR A 314      43.280  34.917   5.180  1.00  0.67           C  
ATOM   4830  CE2 TYR A 314      41.535  34.244   6.680  1.00  0.67           C  
ATOM   4831  CZ  TYR A 314      42.511  35.160   6.294  1.00  0.67           C  
ATOM   4832  OH  TYR A 314      42.719  36.327   7.004  1.00  0.67           O  
ATOM   4833  H   TYR A 314      44.388  31.089   3.031  1.00  0.67           H  
ATOM   4834  HA  TYR A 314      42.703  30.154   5.333  1.00  0.67           H  
ATOM   4835 1HB  TYR A 314      41.971  31.943   2.987  1.00  0.67           H  
ATOM   4836 2HB  TYR A 314      40.821  31.355   4.173  1.00  0.67           H  
ATOM   4837  HD1 TYR A 314      43.682  33.574   3.555  1.00  0.67           H  
ATOM   4838  HD2 TYR A 314      40.564  32.394   6.247  1.00  0.67           H  
ATOM   4839  HE1 TYR A 314      44.034  35.633   4.880  1.00  0.67           H  
ATOM   4840  HE2 TYR A 314      40.918  34.420   7.544  1.00  0.67           H  
ATOM   4841  HH  TYR A 314      43.416  36.839   6.577  1.00  0.67           H  
ATOM   4842  N   ASP A 315      41.371  28.497   4.020  1.00  0.69           N  
ATOM   4843  CA  ASP A 315      40.729  27.379   3.322  1.00  0.69           C  
ATOM   4844  C   ASP A 315      39.227  27.560   3.189  1.00  0.69           C  
ATOM   4845  O   ASP A 315      38.536  27.569   4.194  1.00  0.69           O  
ATOM   4846  CB  ASP A 315      40.997  26.048   4.024  1.00  0.69           C  
ATOM   4847  CG  ASP A 315      40.408  24.822   3.272  1.00  0.69           C  
ATOM   4848  OD1 ASP A 315      39.672  25.002   2.315  1.00  0.69           O  
ATOM   4849  OD2 ASP A 315      40.701  23.725   3.656  1.00  0.69           O  
ATOM   4850  H   ASP A 315      41.151  28.662   5.008  1.00  0.69           H  
ATOM   4851  HA  ASP A 315      41.148  27.319   2.319  1.00  0.69           H  
ATOM   4852 1HB  ASP A 315      42.053  25.901   4.136  1.00  0.69           H  
ATOM   4853 2HB  ASP A 315      40.560  26.077   5.030  1.00  0.69           H  
ATOM   4854  N   ASP A 316      38.728  27.759   1.967  1.00  0.73           N  
ATOM   4855  CA  ASP A 316      37.303  27.948   1.707  1.00  0.73           C  
ATOM   4856  C   ASP A 316      36.846  26.904   0.668  1.00  0.73           C  
ATOM   4857  O   ASP A 316      35.935  27.168  -0.123  1.00  0.73           O  
ATOM   4858  CB  ASP A 316      37.056  29.339   1.130  1.00  0.73           C  
ATOM   4859  CG  ASP A 316      35.620  29.930   1.212  1.00  0.73           C  
ATOM   4860  OD1 ASP A 316      34.938  29.840   2.234  1.00  0.73           O  
ATOM   4861  OD2 ASP A 316      35.210  30.478   0.218  1.00  0.73           O  
ATOM   4862  H   ASP A 316      39.341  27.762   1.155  1.00  0.73           H  
ATOM   4863  HA  ASP A 316      36.748  27.797   2.620  1.00  0.73           H  
ATOM   4864 1HB  ASP A 316      37.719  30.009   1.635  1.00  0.73           H  
ATOM   4865 2HB  ASP A 316      37.338  29.335   0.101  1.00  0.73           H  
ATOM   4866  N   SER A 317      37.472  25.711   0.679  1.00  0.77           N  
ATOM   4867  CA  SER A 317      37.224  24.629  -0.296  1.00  0.77           C  
ATOM   4868  C   SER A 317      35.772  24.314  -0.675  1.00  0.77           C  
ATOM   4869  O   SER A 317      35.512  23.897  -1.804  1.00  0.77           O  
ATOM   4870  CB  SER A 317      37.818  23.336   0.206  1.00  0.77           C  
ATOM   4871  OG  SER A 317      39.193  23.387   0.245  1.00  0.77           O  
ATOM   4872  H   SER A 317      38.208  25.553   1.382  1.00  0.77           H  
ATOM   4873  HA  SER A 317      37.748  24.906  -1.211  1.00  0.77           H  
ATOM   4874 1HB  SER A 317      37.439  23.134   1.204  1.00  0.77           H  
ATOM   4875 2HB  SER A 317      37.499  22.515  -0.433  1.00  0.77           H  
ATOM   4876  HG  SER A 317      39.410  23.926   1.036  1.00  0.77           H  
ATOM   4877  N   LYS A 318      34.832  24.437   0.258  1.00  0.81           N  
ATOM   4878  CA  LYS A 318      33.432  24.113  -0.019  1.00  0.81           C  
ATOM   4879  C   LYS A 318      32.775  25.109  -0.980  1.00  0.81           C  
ATOM   4880  O   LYS A 318      31.766  24.801  -1.621  1.00  0.81           O  
ATOM   4881  CB  LYS A 318      32.620  24.011   1.257  1.00  0.81           C  
ATOM   4882  CG  LYS A 318      31.160  23.603   1.050  1.00  0.81           C  
ATOM   4883  CD  LYS A 318      30.987  22.189   0.513  1.00  0.81           C  
ATOM   4884  CE  LYS A 318      29.497  21.830   0.419  1.00  0.81           C  
ATOM   4885  NZ  LYS A 318      29.268  20.482  -0.172  1.00  0.81           N  
ATOM   4886  H   LYS A 318      35.072  24.796   1.181  1.00  0.81           H  
ATOM   4887  HA  LYS A 318      33.402  23.138  -0.502  1.00  0.81           H  
ATOM   4888 1HB  LYS A 318      33.074  23.278   1.914  1.00  0.81           H  
ATOM   4889 2HB  LYS A 318      32.644  24.967   1.774  1.00  0.81           H  
ATOM   4890 1HG  LYS A 318      30.654  23.649   2.010  1.00  0.81           H  
ATOM   4891 2HG  LYS A 318      30.685  24.300   0.364  1.00  0.81           H  
ATOM   4892 1HD  LYS A 318      31.455  22.097  -0.469  1.00  0.81           H  
ATOM   4893 2HD  LYS A 318      31.459  21.495   1.191  1.00  0.81           H  
ATOM   4894 1HE  LYS A 318      29.069  21.852   1.420  1.00  0.81           H  
ATOM   4895 2HE  LYS A 318      28.993  22.574  -0.197  1.00  0.81           H  
ATOM   4896 1HZ  LYS A 318      28.277  20.292  -0.210  1.00  0.81           H  
ATOM   4897 2HZ  LYS A 318      29.652  20.455  -1.105  1.00  0.81           H  
ATOM   4898 3HZ  LYS A 318      29.725  19.786   0.402  1.00  0.81           H  
ATOM   4899  N   ALA A 319      33.326  26.323  -1.072  1.00  0.83           N  
ATOM   4900  CA  ALA A 319      32.741  27.405  -1.870  1.00  0.83           C  
ATOM   4901  C   ALA A 319      32.964  27.217  -3.347  1.00  0.83           C  
ATOM   4902  O   ALA A 319      33.549  28.077  -3.977  1.00  0.83           O  
ATOM   4903  CB  ALA A 319      33.399  28.714  -1.491  1.00  0.83           C  
ATOM   4904  H   ALA A 319      34.195  26.521  -0.578  1.00  0.83           H  
ATOM   4905  HA  ALA A 319      31.671  27.440  -1.677  1.00  0.83           H  
ATOM   4906 1HB  ALA A 319      32.993  29.527  -2.062  1.00  0.83           H  
ATOM   4907 2HB  ALA A 319      33.247  28.907  -0.428  1.00  0.83           H  
ATOM   4908 3HB  ALA A 319      34.471  28.650  -1.693  1.00  0.83           H  
ATOM   4909  N   THR A 320      32.367  26.162  -3.895  1.00  0.85           N  
ATOM   4910  CA  THR A 320      32.533  25.676  -5.270  1.00  0.85           C  
ATOM   4911  C   THR A 320      31.664  26.351  -6.330  1.00  0.85           C  
ATOM   4912  O   THR A 320      31.536  25.863  -7.454  1.00  0.85           O  
ATOM   4913  CB  THR A 320      32.296  24.158  -5.290  1.00  0.85           C  
ATOM   4914  OG1 THR A 320      31.012  23.857  -4.724  1.00  0.85           O  
ATOM   4915  CG2 THR A 320      33.393  23.416  -4.519  1.00  0.85           C  
ATOM   4916  H   THR A 320      31.846  25.581  -3.248  1.00  0.85           H  
ATOM   4917  HA  THR A 320      33.572  25.841  -5.552  1.00  0.85           H  
ATOM   4918  HB  THR A 320      32.291  23.834  -6.307  1.00  0.85           H  
ATOM   4919  HG1 THR A 320      31.002  24.147  -3.794  1.00  0.85           H  
ATOM   4920 1HG2 THR A 320      33.208  22.346  -4.560  1.00  0.85           H  
ATOM   4921 2HG2 THR A 320      34.361  23.631  -4.965  1.00  0.85           H  
ATOM   4922 3HG2 THR A 320      33.396  23.740  -3.484  1.00  0.85           H  
ATOM   4923  N   ASN A 321      31.004  27.420  -5.947  1.00  0.85           N  
ATOM   4924  CA  ASN A 321      30.158  28.206  -6.831  1.00  0.85           C  
ATOM   4925  C   ASN A 321      30.807  29.572  -7.142  1.00  0.85           C  
ATOM   4926  O   ASN A 321      31.616  30.064  -6.351  1.00  0.85           O  
ATOM   4927  CB  ASN A 321      28.799  28.280  -6.184  1.00  0.85           C  
ATOM   4928  CG  ASN A 321      28.111  26.910  -6.176  1.00  0.85           C  
ATOM   4929  OD1 ASN A 321      28.151  26.148  -7.171  1.00  0.85           O  
ATOM   4930  ND2 ASN A 321      27.496  26.593  -5.073  1.00  0.85           N  
ATOM   4931  H   ASN A 321      31.146  27.725  -4.995  1.00  0.85           H  
ATOM   4932  HA  ASN A 321      30.057  27.680  -7.783  1.00  0.85           H  
ATOM   4933 1HB  ASN A 321      28.931  28.580  -5.150  1.00  0.85           H  
ATOM   4934 2HB  ASN A 321      28.192  29.012  -6.625  1.00  0.85           H  
ATOM   4935 1HD2 ASN A 321      27.024  25.717  -4.995  1.00  0.85           H  
ATOM   4936 2HD2 ASN A 321      27.485  27.230  -4.303  1.00  0.85           H  
ATOM   4937  N   VAL A 322      30.455  30.215  -8.266  1.00  0.84           N  
ATOM   4938  CA  VAL A 322      31.041  31.522  -8.568  1.00  0.84           C  
ATOM   4939  C   VAL A 322      30.614  32.578  -7.578  1.00  0.84           C  
ATOM   4940  O   VAL A 322      31.454  33.329  -7.075  1.00  0.84           O  
ATOM   4941  CB  VAL A 322      30.673  31.981  -9.989  1.00  0.84           C  
ATOM   4942  CG1 VAL A 322      31.107  33.420 -10.204  1.00  0.84           C  
ATOM   4943  CG2 VAL A 322      31.372  31.083 -11.002  1.00  0.84           C  
ATOM   4944  H   VAL A 322      29.752  29.838  -8.912  1.00  0.84           H  
ATOM   4945  HA  VAL A 322      32.120  31.429  -8.509  1.00  0.84           H  
ATOM   4946  HB  VAL A 322      29.588  31.912 -10.119  1.00  0.84           H  
ATOM   4947 1HG1 VAL A 322      30.849  33.737 -11.209  1.00  0.84           H  
ATOM   4948 2HG1 VAL A 322      30.609  34.067  -9.481  1.00  0.84           H  
ATOM   4949 3HG1 VAL A 322      32.153  33.473 -10.068  1.00  0.84           H  
ATOM   4950 1HG2 VAL A 322      31.101  31.375 -11.999  1.00  0.84           H  
ATOM   4951 2HG2 VAL A 322      32.429  31.169 -10.889  1.00  0.84           H  
ATOM   4952 3HG2 VAL A 322      31.073  30.056 -10.830  1.00  0.84           H  
ATOM   4953  N   GLY A 323      29.315  32.635  -7.268  1.00  0.83           N  
ATOM   4954  CA  GLY A 323      28.830  33.618  -6.308  1.00  0.83           C  
ATOM   4955  C   GLY A 323      29.498  33.421  -4.950  1.00  0.83           C  
ATOM   4956  O   GLY A 323      29.739  34.382  -4.214  1.00  0.83           O  
ATOM   4957  H   GLY A 323      28.644  31.986  -7.704  1.00  0.83           H  
ATOM   4958 1HA  GLY A 323      29.034  34.622  -6.681  1.00  0.83           H  
ATOM   4959 2HA  GLY A 323      27.749  33.519  -6.209  1.00  0.83           H  
ATOM   4960  N   ALA A 324      29.770  32.161  -4.610  1.00  0.82           N  
ATOM   4961  CA  ALA A 324      30.404  31.830  -3.347  1.00  0.82           C  
ATOM   4962  C   ALA A 324      31.825  32.345  -3.303  1.00  0.82           C  
ATOM   4963  O   ALA A 324      32.218  33.032  -2.353  1.00  0.82           O  
ATOM   4964  CB  ALA A 324      30.422  30.338  -3.154  1.00  0.82           C  
ATOM   4965  H   ALA A 324      29.546  31.426  -5.266  1.00  0.82           H  
ATOM   4966  HA  ALA A 324      29.838  32.302  -2.544  1.00  0.82           H  
ATOM   4967 1HB  ALA A 324      30.881  30.126  -2.221  1.00  0.82           H  
ATOM   4968 2HB  ALA A 324      29.413  29.949  -3.168  1.00  0.82           H  
ATOM   4969 3HB  ALA A 324      30.997  29.873  -3.945  1.00  0.82           H  
ATOM   4970  N   ALA A 325      32.582  32.054  -4.365  1.00  0.81           N  
ATOM   4971  CA  ALA A 325      33.960  32.490  -4.450  1.00  0.81           C  
ATOM   4972  C   ALA A 325      34.018  34.004  -4.420  1.00  0.81           C  
ATOM   4973  O   ALA A 325      34.853  34.589  -3.742  1.00  0.81           O  
ATOM   4974  CB  ALA A 325      34.604  31.942  -5.700  1.00  0.81           C  
ATOM   4975  H   ALA A 325      32.201  31.484  -5.123  1.00  0.81           H  
ATOM   4976  HA  ALA A 325      34.495  32.110  -3.579  1.00  0.81           H  
ATOM   4977 1HB  ALA A 325      35.645  32.255  -5.749  1.00  0.81           H  
ATOM   4978 2HB  ALA A 325      34.555  30.848  -5.672  1.00  0.81           H  
ATOM   4979 3HB  ALA A 325      34.067  32.308  -6.570  1.00  0.81           H  
ATOM   4980  N   LEU A 326      33.078  34.649  -5.104  1.00  0.80           N  
ATOM   4981  CA  LEU A 326      33.022  36.097  -5.111  1.00  0.80           C  
ATOM   4982  C   LEU A 326      32.876  36.614  -3.697  1.00  0.80           C  
ATOM   4983  O   LEU A 326      33.640  37.484  -3.261  1.00  0.80           O  
ATOM   4984  CB  LEU A 326      31.859  36.561  -5.988  1.00  0.80           C  
ATOM   4985  CG  LEU A 326      31.690  38.061  -6.182  1.00  0.80           C  
ATOM   4986  CD1 LEU A 326      31.055  38.300  -7.558  1.00  0.80           C  
ATOM   4987  CD2 LEU A 326      30.810  38.626  -5.080  1.00  0.80           C  
ATOM   4988  H   LEU A 326      32.403  34.125  -5.658  1.00  0.80           H  
ATOM   4989  HA  LEU A 326      33.947  36.482  -5.529  1.00  0.80           H  
ATOM   4990 1HB  LEU A 326      31.971  36.107  -6.973  1.00  0.80           H  
ATOM   4991 2HB  LEU A 326      30.937  36.188  -5.554  1.00  0.80           H  
ATOM   4992  HG  LEU A 326      32.638  38.549  -6.126  1.00  0.80           H  
ATOM   4993 1HD1 LEU A 326      30.928  39.371  -7.718  1.00  0.80           H  
ATOM   4994 2HD1 LEU A 326      31.707  37.893  -8.335  1.00  0.80           H  
ATOM   4995 3HD1 LEU A 326      30.086  37.804  -7.603  1.00  0.80           H  
ATOM   4996 1HD2 LEU A 326      30.689  39.701  -5.229  1.00  0.80           H  
ATOM   4997 2HD2 LEU A 326      29.834  38.143  -5.103  1.00  0.80           H  
ATOM   4998 3HD2 LEU A 326      31.274  38.458  -4.113  1.00  0.80           H  
ATOM   4999  N   ALA A 327      31.907  36.074  -2.957  1.00  0.80           N  
ATOM   5000  CA  ALA A 327      31.694  36.531  -1.599  1.00  0.80           C  
ATOM   5001  C   ALA A 327      32.941  36.322  -0.746  1.00  0.80           C  
ATOM   5002  O   ALA A 327      33.284  37.177   0.070  1.00  0.80           O  
ATOM   5003  CB  ALA A 327      30.519  35.788  -0.989  1.00  0.80           C  
ATOM   5004  H   ALA A 327      31.294  35.357  -3.350  1.00  0.80           H  
ATOM   5005  HA  ALA A 327      31.474  37.596  -1.629  1.00  0.80           H  
ATOM   5006 1HB  ALA A 327      30.349  36.152   0.014  1.00  0.80           H  
ATOM   5007 2HB  ALA A 327      29.630  35.958  -1.598  1.00  0.80           H  
ATOM   5008 3HB  ALA A 327      30.740  34.721  -0.961  1.00  0.80           H  
ATOM   5009  N   ALA A 328      33.639  35.201  -0.933  1.00  0.79           N  
ATOM   5010  CA  ALA A 328      34.858  34.919  -0.178  1.00  0.79           C  
ATOM   5011  C   ALA A 328      35.982  35.911  -0.475  1.00  0.79           C  
ATOM   5012  O   ALA A 328      36.675  36.389   0.430  1.00  0.79           O  
ATOM   5013  CB  ALA A 328      35.332  33.529  -0.504  1.00  0.79           C  
ATOM   5014  H   ALA A 328      33.302  34.508  -1.608  1.00  0.79           H  
ATOM   5015  HA  ALA A 328      34.620  34.981   0.883  1.00  0.79           H  
ATOM   5016 1HB  ALA A 328      36.208  33.293   0.060  1.00  0.79           H  
ATOM   5017 2HB  ALA A 328      34.544  32.813  -0.268  1.00  0.79           H  
ATOM   5018 3HB  ALA A 328      35.569  33.461  -1.562  1.00  0.79           H  
ATOM   5019  N   ILE A 329      36.127  36.267  -1.754  1.00  0.78           N  
ATOM   5020  CA  ILE A 329      37.178  37.180  -2.180  1.00  0.78           C  
ATOM   5021  C   ILE A 329      36.910  38.572  -1.646  1.00  0.78           C  
ATOM   5022  O   ILE A 329      37.792  39.181  -1.036  1.00  0.78           O  
ATOM   5023  CB  ILE A 329      37.223  37.248  -3.715  1.00  0.78           C  
ATOM   5024  CG1 ILE A 329      37.651  35.909  -4.289  1.00  0.78           C  
ATOM   5025  CG2 ILE A 329      38.226  38.342  -4.166  1.00  0.78           C  
ATOM   5026  CD1 ILE A 329      37.364  35.806  -5.776  1.00  0.78           C  
ATOM   5027  H   ILE A 329      35.519  35.843  -2.456  1.00  0.78           H  
ATOM   5028  HA  ILE A 329      38.131  36.829  -1.799  1.00  0.78           H  
ATOM   5029  HB  ILE A 329      36.228  37.475  -4.099  1.00  0.78           H  
ATOM   5030 1HG1 ILE A 329      38.709  35.791  -4.131  1.00  0.78           H  
ATOM   5031 2HG1 ILE A 329      37.148  35.112  -3.764  1.00  0.78           H  
ATOM   5032 1HG2 ILE A 329      38.254  38.385  -5.253  1.00  0.78           H  
ATOM   5033 2HG2 ILE A 329      37.913  39.310  -3.776  1.00  0.78           H  
ATOM   5034 3HG2 ILE A 329      39.221  38.105  -3.791  1.00  0.78           H  
ATOM   5035 1HD1 ILE A 329      37.691  34.836  -6.149  1.00  0.78           H  
ATOM   5036 2HD1 ILE A 329      36.293  35.911  -5.944  1.00  0.78           H  
ATOM   5037 3HD1 ILE A 329      37.888  36.598  -6.295  1.00  0.78           H  
ATOM   5038  N   GLU A 330      35.681  39.069  -1.840  1.00  0.79           N  
ATOM   5039  CA  GLU A 330      35.327  40.395  -1.348  1.00  0.79           C  
ATOM   5040  C   GLU A 330      35.331  40.406   0.170  1.00  0.79           C  
ATOM   5041  O   GLU A 330      35.777  41.368   0.806  1.00  0.79           O  
ATOM   5042  CB  GLU A 330      33.933  40.821  -1.843  1.00  0.79           C  
ATOM   5043  CG  GLU A 330      33.836  41.089  -3.341  1.00  0.79           C  
ATOM   5044  CD  GLU A 330      32.474  41.585  -3.775  1.00  0.79           C  
ATOM   5045  OE1 GLU A 330      31.530  41.399  -3.045  1.00  0.79           O  
ATOM   5046  OE2 GLU A 330      32.388  42.177  -4.829  1.00  0.79           O  
ATOM   5047  H   GLU A 330      34.985  38.509  -2.338  1.00  0.79           H  
ATOM   5048  HA  GLU A 330      36.068  41.107  -1.701  1.00  0.79           H  
ATOM   5049 1HB  GLU A 330      33.215  40.030  -1.606  1.00  0.79           H  
ATOM   5050 2HB  GLU A 330      33.619  41.719  -1.316  1.00  0.79           H  
ATOM   5051 1HG  GLU A 330      34.585  41.799  -3.640  1.00  0.79           H  
ATOM   5052 2HG  GLU A 330      34.044  40.148  -3.850  1.00  0.79           H  
ATOM   5053  N   GLY A 331      34.860  39.299   0.746  1.00  0.81           N  
ATOM   5054  CA  GLY A 331      34.737  39.127   2.174  1.00  0.81           C  
ATOM   5055  C   GLY A 331      36.054  39.345   2.865  1.00  0.81           C  
ATOM   5056  O   GLY A 331      36.147  40.168   3.774  1.00  0.81           O  
ATOM   5057  H   GLY A 331      34.515  38.539   0.168  1.00  0.81           H  
ATOM   5058 1HA  GLY A 331      33.998  39.820   2.550  1.00  0.81           H  
ATOM   5059 2HA  GLY A 331      34.377  38.118   2.377  1.00  0.81           H  
ATOM   5060  N   LEU A 332      37.064  38.578   2.463  1.00  0.84           N  
ATOM   5061  CA  LEU A 332      38.380  38.701   3.058  1.00  0.84           C  
ATOM   5062  C   LEU A 332      39.148  39.910   2.543  1.00  0.84           C  
ATOM   5063  O   LEU A 332      39.871  40.552   3.312  1.00  0.84           O  
ATOM   5064  CB  LEU A 332      39.184  37.429   2.816  1.00  0.84           C  
ATOM   5065  CG  LEU A 332      38.720  36.179   3.551  1.00  0.84           C  
ATOM   5066  CD1 LEU A 332      39.546  35.026   3.086  1.00  0.84           C  
ATOM   5067  CD2 LEU A 332      38.898  36.379   5.050  1.00  0.84           C  
ATOM   5068  H   LEU A 332      36.915  37.895   1.716  1.00  0.84           H  
ATOM   5069  HA  LEU A 332      38.254  38.819   4.133  1.00  0.84           H  
ATOM   5070 1HB  LEU A 332      39.162  37.208   1.748  1.00  0.84           H  
ATOM   5071 2HB  LEU A 332      40.176  37.597   3.109  1.00  0.84           H  
ATOM   5072  HG  LEU A 332      37.671  35.975   3.322  1.00  0.84           H  
ATOM   5073 1HD1 LEU A 332      39.243  34.123   3.596  1.00  0.84           H  
ATOM   5074 2HD1 LEU A 332      39.402  34.912   2.032  1.00  0.84           H  
ATOM   5075 3HD1 LEU A 332      40.595  35.221   3.294  1.00  0.84           H  
ATOM   5076 1HD2 LEU A 332      38.574  35.478   5.581  1.00  0.84           H  
ATOM   5077 2HD2 LEU A 332      39.947  36.572   5.269  1.00  0.84           H  
ATOM   5078 3HD2 LEU A 332      38.304  37.223   5.376  1.00  0.84           H  
ATOM   5079  N   GLY A 333      38.954  40.270   1.270  1.00  0.87           N  
ATOM   5080  CA  GLY A 333      39.653  41.399   0.675  1.00  0.87           C  
ATOM   5081  C   GLY A 333      39.396  42.673   1.460  1.00  0.87           C  
ATOM   5082  O   GLY A 333      40.284  43.504   1.620  1.00  0.87           O  
ATOM   5083  H   GLY A 333      38.336  39.740   0.659  1.00  0.87           H  
ATOM   5084 1HA  GLY A 333      40.718  41.203   0.636  1.00  0.87           H  
ATOM   5085 2HA  GLY A 333      39.304  41.515  -0.347  1.00  0.87           H  
ATOM   5086  N   ALA A 334      38.188  42.798   2.003  1.00  0.90           N  
ATOM   5087  CA  ALA A 334      37.783  43.926   2.824  1.00  0.90           C  
ATOM   5088  C   ALA A 334      38.640  44.108   4.091  1.00  0.90           C  
ATOM   5089  O   ALA A 334      38.752  45.226   4.599  1.00  0.90           O  
ATOM   5090  CB  ALA A 334      36.335  43.754   3.230  1.00  0.90           C  
ATOM   5091  H   ALA A 334      37.484  42.088   1.788  1.00  0.90           H  
ATOM   5092  HA  ALA A 334      37.883  44.827   2.218  1.00  0.90           H  
ATOM   5093 1HB  ALA A 334      36.013  44.613   3.810  1.00  0.90           H  
ATOM   5094 2HB  ALA A 334      35.716  43.658   2.336  1.00  0.90           H  
ATOM   5095 3HB  ALA A 334      36.241  42.847   3.834  1.00  0.90           H  
ATOM   5096  N   ASP A 335      39.156  43.004   4.652  1.00  0.90           N  
ATOM   5097  CA  ASP A 335      39.938  43.031   5.894  1.00  0.90           C  
ATOM   5098  C   ASP A 335      41.457  42.973   5.698  1.00  0.90           C  
ATOM   5099  O   ASP A 335      42.217  43.485   6.521  1.00  0.90           O  
ATOM   5100  CB  ASP A 335      39.508  41.893   6.826  1.00  0.90           C  
ATOM   5101  CG  ASP A 335      38.062  42.048   7.320  1.00  0.90           C  
ATOM   5102  OD1 ASP A 335      37.765  43.107   7.857  1.00  0.90           O  
ATOM   5103  OD2 ASP A 335      37.282  41.134   7.203  1.00  0.90           O  
ATOM   5104  H   ASP A 335      39.064  42.117   4.167  1.00  0.90           H  
ATOM   5105  HA  ASP A 335      39.716  43.968   6.400  1.00  0.90           H  
ATOM   5106 1HB  ASP A 335      39.596  40.942   6.288  1.00  0.90           H  
ATOM   5107 2HB  ASP A 335      40.179  41.851   7.683  1.00  0.90           H  
ATOM   5108  N   ILE A 336      41.895  42.314   4.640  1.00  0.88           N  
ATOM   5109  CA  ILE A 336      43.317  42.102   4.374  1.00  0.88           C  
ATOM   5110  C   ILE A 336      44.065  43.365   3.953  1.00  0.88           C  
ATOM   5111  O   ILE A 336      43.628  44.101   3.073  1.00  0.88           O  
ATOM   5112  CB  ILE A 336      43.429  40.975   3.344  1.00  0.88           C  
ATOM   5113  CG1 ILE A 336      42.917  39.703   4.018  1.00  0.88           C  
ATOM   5114  CG2 ILE A 336      44.863  40.801   2.794  1.00  0.88           C  
ATOM   5115  CD1 ILE A 336      42.666  38.619   3.098  1.00  0.88           C  
ATOM   5116  H   ILE A 336      41.210  41.908   4.002  1.00  0.88           H  
ATOM   5117  HA  ILE A 336      43.775  41.746   5.296  1.00  0.88           H  
ATOM   5118  HB  ILE A 336      42.752  41.193   2.515  1.00  0.88           H  
ATOM   5119 1HG1 ILE A 336      43.683  39.374   4.717  1.00  0.88           H  
ATOM   5120 2HG1 ILE A 336      42.005  39.914   4.575  1.00  0.88           H  
ATOM   5121 1HG2 ILE A 336      44.885  39.988   2.066  1.00  0.88           H  
ATOM   5122 2HG2 ILE A 336      45.167  41.717   2.311  1.00  0.88           H  
ATOM   5123 3HG2 ILE A 336      45.553  40.572   3.607  1.00  0.88           H  
ATOM   5124 1HD1 ILE A 336      42.354  37.733   3.647  1.00  0.88           H  
ATOM   5125 2HD1 ILE A 336      41.894  38.914   2.410  1.00  0.88           H  
ATOM   5126 3HD1 ILE A 336      43.547  38.435   2.574  1.00  0.88           H  
ATOM   5127  N   ASP A 337      45.202  43.618   4.618  1.00  0.83           N  
ATOM   5128  CA  ASP A 337      46.033  44.802   4.370  1.00  0.83           C  
ATOM   5129  C   ASP A 337      46.624  44.866   2.966  1.00  0.83           C  
ATOM   5130  O   ASP A 337      46.701  45.937   2.359  1.00  0.83           O  
ATOM   5131  CB  ASP A 337      47.203  44.826   5.354  1.00  0.83           C  
ATOM   5132  CG  ASP A 337      46.808  45.147   6.789  1.00  0.83           C  
ATOM   5133  OD1 ASP A 337      45.716  45.608   7.012  1.00  0.83           O  
ATOM   5134  OD2 ASP A 337      47.615  44.918   7.658  1.00  0.83           O  
ATOM   5135  H   ASP A 337      45.491  42.964   5.330  1.00  0.83           H  
ATOM   5136  HA  ASP A 337      45.414  45.686   4.521  1.00  0.83           H  
ATOM   5137 1HB  ASP A 337      47.705  43.854   5.336  1.00  0.83           H  
ATOM   5138 2HB  ASP A 337      47.929  45.568   5.022  1.00  0.83           H  
ATOM   5139  N   GLY A 338      47.048  43.713   2.466  1.00  0.76           N  
ATOM   5140  CA  GLY A 338      47.646  43.582   1.153  1.00  0.76           C  
ATOM   5141  C   GLY A 338      46.641  43.051   0.148  1.00  0.76           C  
ATOM   5142  O   GLY A 338      45.480  43.462   0.118  1.00  0.76           O  
ATOM   5143  H   GLY A 338      46.998  42.869   3.029  1.00  0.76           H  
ATOM   5144 1HA  GLY A 338      48.023  44.548   0.822  1.00  0.76           H  
ATOM   5145 2HA  GLY A 338      48.500  42.904   1.205  1.00  0.76           H  
ATOM   5146  N   LYS A 339      47.128  42.187  -0.718  1.00  0.70           N  
ATOM   5147  CA  LYS A 339      46.367  41.609  -1.813  1.00  0.70           C  
ATOM   5148  C   LYS A 339      46.176  40.114  -1.623  1.00  0.70           C  
ATOM   5149  O   LYS A 339      46.848  39.494  -0.799  1.00  0.70           O  
ATOM   5150  CB  LYS A 339      47.075  41.900  -3.115  1.00  0.70           C  
ATOM   5151  CG  LYS A 339      47.245  43.369  -3.449  1.00  0.70           C  
ATOM   5152  CD  LYS A 339      45.895  44.012  -3.757  1.00  0.70           C  
ATOM   5153  CE  LYS A 339      46.043  45.475  -4.161  1.00  0.70           C  
ATOM   5154  NZ  LYS A 339      44.740  46.076  -4.561  1.00  0.70           N  
ATOM   5155  H   LYS A 339      48.103  41.895  -0.618  1.00  0.70           H  
ATOM   5156  HA  LYS A 339      45.377  42.069  -1.841  1.00  0.70           H  
ATOM   5157 1HB  LYS A 339      48.070  41.464  -3.065  1.00  0.70           H  
ATOM   5158 2HB  LYS A 339      46.535  41.430  -3.930  1.00  0.70           H  
ATOM   5159 1HG  LYS A 339      47.708  43.884  -2.608  1.00  0.70           H  
ATOM   5160 2HG  LYS A 339      47.896  43.467  -4.316  1.00  0.70           H  
ATOM   5161 1HD  LYS A 339      45.409  43.464  -4.570  1.00  0.70           H  
ATOM   5162 2HD  LYS A 339      45.251  43.948  -2.875  1.00  0.70           H  
ATOM   5163 1HE  LYS A 339      46.440  46.031  -3.312  1.00  0.70           H  
ATOM   5164 2HE  LYS A 339      46.742  45.555  -4.993  1.00  0.70           H  
ATOM   5165 1HZ  LYS A 339      44.870  47.045  -4.814  1.00  0.70           H  
ATOM   5166 2HZ  LYS A 339      44.387  45.562  -5.364  1.00  0.70           H  
ATOM   5167 3HZ  LYS A 339      44.078  46.012  -3.796  1.00  0.70           H  
ATOM   5168  N   LEU A 340      45.252  39.534  -2.368  1.00  0.65           N  
ATOM   5169  CA  LEU A 340      45.029  38.105  -2.255  1.00  0.65           C  
ATOM   5170  C   LEU A 340      45.623  37.304  -3.417  1.00  0.65           C  
ATOM   5171  O   LEU A 340      45.718  37.776  -4.555  1.00  0.65           O  
ATOM   5172  CB  LEU A 340      43.517  37.804  -2.167  1.00  0.65           C  
ATOM   5173  CG  LEU A 340      42.821  38.050  -0.805  1.00  0.65           C  
ATOM   5174  CD1 LEU A 340      42.825  39.531  -0.499  1.00  0.65           C  
ATOM   5175  CD2 LEU A 340      41.374  37.514  -0.855  1.00  0.65           C  
ATOM   5176  H   LEU A 340      44.688  40.102  -2.996  1.00  0.65           H  
ATOM   5177  HA  LEU A 340      45.489  37.768  -1.336  1.00  0.65           H  
ATOM   5178 1HB  LEU A 340      43.001  38.406  -2.913  1.00  0.65           H  
ATOM   5179 2HB  LEU A 340      43.373  36.753  -2.420  1.00  0.65           H  
ATOM   5180  HG  LEU A 340      43.365  37.536  -0.019  1.00  0.65           H  
ATOM   5181 1HD1 LEU A 340      42.348  39.706   0.432  1.00  0.65           H  
ATOM   5182 2HD1 LEU A 340      43.824  39.896  -0.440  1.00  0.65           H  
ATOM   5183 3HD1 LEU A 340      42.295  40.059  -1.275  1.00  0.65           H  
ATOM   5184 1HD2 LEU A 340      40.890  37.689   0.105  1.00  0.65           H  
ATOM   5185 2HD2 LEU A 340      40.815  38.030  -1.640  1.00  0.65           H  
ATOM   5186 3HD2 LEU A 340      41.389  36.443  -1.063  1.00  0.65           H  
ATOM   5187  N   VAL A 341      46.013  36.087  -3.121  1.00  0.62           N  
ATOM   5188  CA  VAL A 341      46.369  35.148  -4.156  1.00  0.62           C  
ATOM   5189  C   VAL A 341      45.300  34.088  -4.102  1.00  0.62           C  
ATOM   5190  O   VAL A 341      45.019  33.528  -3.041  1.00  0.62           O  
ATOM   5191  CB  VAL A 341      47.760  34.553  -3.969  1.00  0.62           C  
ATOM   5192  CG1 VAL A 341      48.037  33.542  -5.063  1.00  0.62           C  
ATOM   5193  CG2 VAL A 341      48.816  35.660  -4.008  1.00  0.62           C  
ATOM   5194  H   VAL A 341      46.020  35.795  -2.150  1.00  0.62           H  
ATOM   5195  HA  VAL A 341      46.336  35.645  -5.114  1.00  0.62           H  
ATOM   5196  HB  VAL A 341      47.797  34.047  -3.031  1.00  0.62           H  
ATOM   5197 1HG1 VAL A 341      49.010  33.139  -4.911  1.00  0.62           H  
ATOM   5198 2HG1 VAL A 341      47.295  32.742  -5.031  1.00  0.62           H  
ATOM   5199 3HG1 VAL A 341      47.997  34.032  -6.032  1.00  0.62           H  
ATOM   5200 1HG2 VAL A 341      49.804  35.221  -3.871  1.00  0.62           H  
ATOM   5201 2HG2 VAL A 341      48.774  36.167  -4.973  1.00  0.62           H  
ATOM   5202 3HG2 VAL A 341      48.623  36.378  -3.210  1.00  0.62           H  
ATOM   5203  N   LEU A 342      44.631  33.881  -5.209  1.00  0.61           N  
ATOM   5204  CA  LEU A 342      43.497  32.980  -5.168  1.00  0.61           C  
ATOM   5205  C   LEU A 342      43.814  31.669  -5.833  1.00  0.61           C  
ATOM   5206  O   LEU A 342      44.491  31.638  -6.857  1.00  0.61           O  
ATOM   5207  CB  LEU A 342      42.321  33.652  -5.868  1.00  0.61           C  
ATOM   5208  CG  LEU A 342      41.948  35.022  -5.314  1.00  0.61           C  
ATOM   5209  CD1 LEU A 342      40.908  35.616  -6.174  1.00  0.61           C  
ATOM   5210  CD2 LEU A 342      41.484  34.884  -3.932  1.00  0.61           C  
ATOM   5211  H   LEU A 342      44.928  34.351  -6.067  1.00  0.61           H  
ATOM   5212  HA  LEU A 342      43.228  32.782  -4.131  1.00  0.61           H  
ATOM   5213 1HB  LEU A 342      42.555  33.754  -6.905  1.00  0.61           H  
ATOM   5214 2HB  LEU A 342      41.448  33.002  -5.776  1.00  0.61           H  
ATOM   5215  HG  LEU A 342      42.806  35.663  -5.313  1.00  0.61           H  
ATOM   5216 1HD1 LEU A 342      40.627  36.599  -5.795  1.00  0.61           H  
ATOM   5217 2HD1 LEU A 342      41.293  35.713  -7.185  1.00  0.61           H  
ATOM   5218 3HD1 LEU A 342      40.048  34.968  -6.179  1.00  0.61           H  
ATOM   5219 1HD2 LEU A 342      41.219  35.861  -3.534  1.00  0.61           H  
ATOM   5220 2HD2 LEU A 342      40.618  34.228  -3.911  1.00  0.61           H  
ATOM   5221 3HD2 LEU A 342      42.287  34.456  -3.350  1.00  0.61           H  
ATOM   5222  N   LEU A 343      43.314  30.588  -5.257  1.00  0.63           N  
ATOM   5223  CA  LEU A 343      43.439  29.282  -5.879  1.00  0.63           C  
ATOM   5224  C   LEU A 343      42.058  28.866  -6.379  1.00  0.63           C  
ATOM   5225  O   LEU A 343      41.062  28.917  -5.638  1.00  0.63           O  
ATOM   5226  CB  LEU A 343      43.973  28.238  -4.898  1.00  0.63           C  
ATOM   5227  CG  LEU A 343      45.463  28.229  -4.551  1.00  0.63           C  
ATOM   5228  CD1 LEU A 343      45.809  29.453  -3.764  1.00  0.63           C  
ATOM   5229  CD2 LEU A 343      45.757  26.999  -3.711  1.00  0.63           C  
ATOM   5230  H   LEU A 343      42.823  30.683  -4.368  1.00  0.63           H  
ATOM   5231  HA  LEU A 343      44.116  29.349  -6.725  1.00  0.63           H  
ATOM   5232 1HB  LEU A 343      43.479  28.377  -3.981  1.00  0.63           H  
ATOM   5233 2HB  LEU A 343      43.722  27.254  -5.285  1.00  0.63           H  
ATOM   5234  HG  LEU A 343      46.063  28.212  -5.459  1.00  0.63           H  
ATOM   5235 1HD1 LEU A 343      46.847  29.406  -3.508  1.00  0.63           H  
ATOM   5236 2HD1 LEU A 343      45.624  30.341  -4.340  1.00  0.63           H  
ATOM   5237 3HD1 LEU A 343      45.209  29.477  -2.851  1.00  0.63           H  
ATOM   5238 1HD2 LEU A 343      46.810  26.983  -3.452  1.00  0.63           H  
ATOM   5239 2HD2 LEU A 343      45.160  27.031  -2.806  1.00  0.63           H  
ATOM   5240 3HD2 LEU A 343      45.508  26.104  -4.271  1.00  0.63           H  
ATOM   5241  N   ALA A 344      41.994  28.432  -7.633  1.00  0.66           N  
ATOM   5242  CA  ALA A 344      40.709  28.034  -8.201  1.00  0.66           C  
ATOM   5243  C   ALA A 344      40.847  27.014  -9.315  1.00  0.66           C  
ATOM   5244  O   ALA A 344      41.917  26.832  -9.875  1.00  0.66           O  
ATOM   5245  CB  ALA A 344      39.961  29.264  -8.726  1.00  0.66           C  
ATOM   5246  H   ALA A 344      42.847  28.428  -8.197  1.00  0.66           H  
ATOM   5247  HA  ALA A 344      40.149  27.561  -7.409  1.00  0.66           H  
ATOM   5248 1HB  ALA A 344      38.991  28.965  -9.112  1.00  0.66           H  
ATOM   5249 2HB  ALA A 344      39.823  29.977  -7.910  1.00  0.66           H  
ATOM   5250 3HB  ALA A 344      40.529  29.733  -9.514  1.00  0.66           H  
ATOM   5251  N   GLY A 345      39.760  26.342  -9.637  1.00  0.71           N  
ATOM   5252  CA  GLY A 345      39.765  25.407 -10.749  1.00  0.71           C  
ATOM   5253  C   GLY A 345      39.233  24.040 -10.351  1.00  0.71           C  
ATOM   5254  O   GLY A 345      39.427  23.568  -9.222  1.00  0.71           O  
ATOM   5255  H   GLY A 345      38.897  26.483  -9.133  1.00  0.71           H  
ATOM   5256 1HA  GLY A 345      39.148  25.798 -11.551  1.00  0.71           H  
ATOM   5257 2HA  GLY A 345      40.765  25.324 -11.153  1.00  0.71           H  
ATOM   5258  N   GLY A 346      38.548  23.429 -11.307  1.00  0.79           N  
ATOM   5259  CA  GLY A 346      37.873  22.157 -11.138  1.00  0.79           C  
ATOM   5260  C   GLY A 346      36.858  21.947 -12.270  1.00  0.79           C  
ATOM   5261  O   GLY A 346      37.184  22.065 -13.457  1.00  0.79           O  
ATOM   5262  H   GLY A 346      38.428  23.938 -12.180  1.00  0.79           H  
ATOM   5263 1HA  GLY A 346      38.609  21.359 -11.137  1.00  0.79           H  
ATOM   5264 2HA  GLY A 346      37.375  22.149 -10.177  1.00  0.79           H  
ATOM   5265  N   ASP A 347      35.657  21.500 -11.907  1.00  0.88           N  
ATOM   5266  CA  ASP A 347      34.572  21.306 -12.879  1.00  0.88           C  
ATOM   5267  C   ASP A 347      33.514  22.403 -12.704  1.00  0.88           C  
ATOM   5268  O   ASP A 347      32.806  22.479 -11.694  1.00  0.88           O  
ATOM   5269  CB  ASP A 347      33.995  19.898 -12.836  1.00  0.88           C  
ATOM   5270  CG  ASP A 347      32.894  19.643 -13.903  1.00  0.88           C  
ATOM   5271  OD1 ASP A 347      32.184  20.564 -14.312  1.00  0.88           O  
ATOM   5272  OD2 ASP A 347      32.848  18.518 -14.368  1.00  0.88           O  
ATOM   5273  H   ASP A 347      35.485  21.377 -10.910  1.00  0.88           H  
ATOM   5274  HA  ASP A 347      34.990  21.429 -13.878  1.00  0.88           H  
ATOM   5275 1HB  ASP A 347      34.801  19.185 -12.993  1.00  0.88           H  
ATOM   5276 2HB  ASP A 347      33.582  19.698 -11.862  1.00  0.88           H  
ATOM   5277  N   GLY A 348      33.439  23.289 -13.686  1.00  0.98           N  
ATOM   5278  CA  GLY A 348      32.603  24.481 -13.625  1.00  0.98           C  
ATOM   5279  C   GLY A 348      31.111  24.281 -13.822  1.00  0.98           C  
ATOM   5280  O   GLY A 348      30.351  25.245 -13.696  1.00  0.98           O  
ATOM   5281  H   GLY A 348      34.027  23.153 -14.494  1.00  0.98           H  
ATOM   5282 1HA  GLY A 348      32.749  24.954 -12.665  1.00  0.98           H  
ATOM   5283 2HA  GLY A 348      32.968  25.185 -14.370  1.00  0.98           H  
ATOM   5284  N   LYS A 349      30.676  23.057 -14.100  1.00  1.04           N  
ATOM   5285  CA  LYS A 349      29.254  22.808 -14.302  1.00  1.04           C  
ATOM   5286  C   LYS A 349      28.719  23.801 -15.348  1.00  1.04           C  
ATOM   5287  O   LYS A 349      29.316  23.957 -16.414  1.00  1.04           O  
ATOM   5288  CB  LYS A 349      28.511  22.976 -12.961  1.00  1.04           C  
ATOM   5289  CG  LYS A 349      28.915  21.993 -11.864  1.00  1.04           C  
ATOM   5290  CD  LYS A 349      28.033  22.177 -10.619  1.00  1.04           C  
ATOM   5291  CE  LYS A 349      28.340  23.510  -9.883  1.00  1.04           C  
ATOM   5292  NZ  LYS A 349      27.566  23.632  -8.599  1.00  1.04           N  
ATOM   5293  H   LYS A 349      31.339  22.270 -14.170  1.00  1.04           H  
ATOM   5294  HA  LYS A 349      29.119  21.792 -14.676  1.00  1.04           H  
ATOM   5295 1HB  LYS A 349      28.616  23.984 -12.570  1.00  1.04           H  
ATOM   5296 2HB  LYS A 349      27.452  22.802 -13.121  1.00  1.04           H  
ATOM   5297 1HG  LYS A 349      28.807  20.974 -12.235  1.00  1.04           H  
ATOM   5298 2HG  LYS A 349      29.963  22.154 -11.596  1.00  1.04           H  
ATOM   5299 1HD  LYS A 349      26.980  22.185 -10.931  1.00  1.04           H  
ATOM   5300 2HD  LYS A 349      28.187  21.345  -9.935  1.00  1.04           H  
ATOM   5301 1HE  LYS A 349      29.407  23.564  -9.660  1.00  1.04           H  
ATOM   5302 2HE  LYS A 349      28.072  24.345 -10.535  1.00  1.04           H  
ATOM   5303 1HZ  LYS A 349      27.778  24.533  -8.117  1.00  1.04           H  
ATOM   5304 2HZ  LYS A 349      26.574  23.589  -8.806  1.00  1.04           H  
ATOM   5305 3HZ  LYS A 349      27.815  22.874  -7.988  1.00  1.04           H  
ATOM   5306  N   GLY A 350      27.616  24.492 -15.040  1.00  1.07           N  
ATOM   5307  CA  GLY A 350      27.038  25.499 -15.933  1.00  1.07           C  
ATOM   5308  C   GLY A 350      27.324  26.934 -15.457  1.00  1.07           C  
ATOM   5309  O   GLY A 350      26.673  27.885 -15.895  1.00  1.07           O  
ATOM   5310  H   GLY A 350      27.135  24.315 -14.167  1.00  1.07           H  
ATOM   5311 1HA  GLY A 350      27.431  25.362 -16.940  1.00  1.07           H  
ATOM   5312 2HA  GLY A 350      25.960  25.341 -15.986  1.00  1.07           H  
ATOM   5313  N   ALA A 351      28.240  27.078 -14.500  1.00  1.04           N  
ATOM   5314  CA  ALA A 351      28.543  28.366 -13.871  1.00  1.04           C  
ATOM   5315  C   ALA A 351      29.153  29.399 -14.827  1.00  1.04           C  
ATOM   5316  O   ALA A 351      29.930  29.063 -15.723  1.00  1.04           O  
ATOM   5317  CB  ALA A 351      29.480  28.148 -12.705  1.00  1.04           C  
ATOM   5318  H   ALA A 351      28.779  26.263 -14.206  1.00  1.04           H  
ATOM   5319  HA  ALA A 351      27.606  28.776 -13.493  1.00  1.04           H  
ATOM   5320 1HB  ALA A 351      29.647  29.095 -12.224  1.00  1.04           H  
ATOM   5321 2HB  ALA A 351      29.033  27.453 -11.995  1.00  1.04           H  
ATOM   5322 3HB  ALA A 351      30.421  27.743 -13.060  1.00  1.04           H  
ATOM   5323  N   ASP A 352      28.807  30.674 -14.604  1.00  0.98           N  
ATOM   5324  CA  ASP A 352      29.362  31.806 -15.354  1.00  0.98           C  
ATOM   5325  C   ASP A 352      30.447  32.508 -14.535  1.00  0.98           C  
ATOM   5326  O   ASP A 352      30.158  33.164 -13.541  1.00  0.98           O  
ATOM   5327  CB  ASP A 352      28.294  32.824 -15.756  1.00  0.98           C  
ATOM   5328  CG  ASP A 352      28.886  33.939 -16.644  1.00  0.98           C  
ATOM   5329  OD1 ASP A 352      30.104  33.960 -16.795  1.00  0.98           O  
ATOM   5330  OD2 ASP A 352      28.142  34.735 -17.162  1.00  0.98           O  
ATOM   5331  H   ASP A 352      28.142  30.868 -13.868  1.00  0.98           H  
ATOM   5332  HA  ASP A 352      29.820  31.422 -16.265  1.00  0.98           H  
ATOM   5333 1HB  ASP A 352      27.491  32.322 -16.299  1.00  0.98           H  
ATOM   5334 2HB  ASP A 352      27.859  33.276 -14.860  1.00  0.98           H  
ATOM   5335  N   PHE A 353      31.692  32.374 -14.953  1.00  0.89           N  
ATOM   5336  CA  PHE A 353      32.837  32.878 -14.202  1.00  0.89           C  
ATOM   5337  C   PHE A 353      33.206  34.328 -14.512  1.00  0.89           C  
ATOM   5338  O   PHE A 353      34.139  34.869 -13.918  1.00  0.89           O  
ATOM   5339  CB  PHE A 353      34.015  31.992 -14.548  1.00  0.89           C  
ATOM   5340  CG  PHE A 353      33.820  30.635 -14.097  1.00  0.89           C  
ATOM   5341  CD1 PHE A 353      33.127  29.765 -14.892  1.00  0.89           C  
ATOM   5342  CD2 PHE A 353      34.336  30.188 -12.929  1.00  0.89           C  
ATOM   5343  CE1 PHE A 353      32.939  28.479 -14.509  1.00  0.89           C  
ATOM   5344  CE2 PHE A 353      34.160  28.896 -12.557  1.00  0.89           C  
ATOM   5345  CZ  PHE A 353      33.463  28.056 -13.340  1.00  0.89           C  
ATOM   5346  H   PHE A 353      31.851  31.864 -15.811  1.00  0.89           H  
ATOM   5347  HA  PHE A 353      32.616  32.801 -13.139  1.00  0.89           H  
ATOM   5348 1HB  PHE A 353      34.156  31.974 -15.630  1.00  0.89           H  
ATOM   5349 2HB  PHE A 353      34.925  32.382 -14.099  1.00  0.89           H  
ATOM   5350  HD1 PHE A 353      32.711  30.121 -15.835  1.00  0.89           H  
ATOM   5351  HD2 PHE A 353      34.897  30.861 -12.303  1.00  0.89           H  
ATOM   5352  HE1 PHE A 353      32.371  27.790 -15.141  1.00  0.89           H  
ATOM   5353  HE2 PHE A 353      34.574  28.527 -11.636  1.00  0.89           H  
ATOM   5354  HZ  PHE A 353      33.329  27.051 -13.031  1.00  0.89           H  
ATOM   5355  N   HIS A 354      32.455  35.005 -15.387  1.00  0.82           N  
ATOM   5356  CA  HIS A 354      32.825  36.382 -15.736  1.00  0.82           C  
ATOM   5357  C   HIS A 354      32.644  37.317 -14.553  1.00  0.82           C  
ATOM   5358  O   HIS A 354      33.378  38.297 -14.402  1.00  0.82           O  
ATOM   5359  CB  HIS A 354      32.023  36.906 -16.928  1.00  0.82           C  
ATOM   5360  CG  HIS A 354      32.391  36.241 -18.211  1.00  0.82           C  
ATOM   5361  ND1 HIS A 354      31.839  35.054 -18.591  1.00  0.82           N  
ATOM   5362  CD2 HIS A 354      33.262  36.586 -19.192  1.00  0.82           C  
ATOM   5363  CE1 HIS A 354      32.337  34.683 -19.757  1.00  0.82           C  
ATOM   5364  NE2 HIS A 354      33.210  35.599 -20.150  1.00  0.82           N  
ATOM   5365  H   HIS A 354      31.646  34.558 -15.846  1.00  0.82           H  
ATOM   5366  HA  HIS A 354      33.874  36.419 -16.017  1.00  0.82           H  
ATOM   5367 1HB  HIS A 354      30.955  36.730 -16.750  1.00  0.82           H  
ATOM   5368 2HB  HIS A 354      32.170  37.979 -17.031  1.00  0.82           H  
ATOM   5369  HD1 HIS A 354      31.126  34.561 -18.045  1.00  0.82           H  
ATOM   5370  HD2 HIS A 354      33.929  37.438 -19.324  1.00  0.82           H  
ATOM   5371  HE1 HIS A 354      32.012  33.755 -20.225  1.00  0.82           H  
ATOM   5372  N   ASP A 355      31.720  36.986 -13.657  1.00  0.75           N  
ATOM   5373  CA  ASP A 355      31.492  37.793 -12.461  1.00  0.75           C  
ATOM   5374  C   ASP A 355      32.725  37.857 -11.557  1.00  0.75           C  
ATOM   5375  O   ASP A 355      32.825  38.743 -10.709  1.00  0.75           O  
ATOM   5376  CB  ASP A 355      30.287  37.302 -11.657  1.00  0.75           C  
ATOM   5377  CG  ASP A 355      28.958  37.643 -12.326  1.00  0.75           C  
ATOM   5378  OD1 ASP A 355      28.963  38.411 -13.263  1.00  0.75           O  
ATOM   5379  OD2 ASP A 355      27.953  37.176 -11.872  1.00  0.75           O  
ATOM   5380  H   ASP A 355      31.155  36.161 -13.823  1.00  0.75           H  
ATOM   5381  HA  ASP A 355      31.271  38.811 -12.784  1.00  0.75           H  
ATOM   5382 1HB  ASP A 355      30.350  36.220 -11.532  1.00  0.75           H  
ATOM   5383 2HB  ASP A 355      30.306  37.749 -10.664  1.00  0.75           H  
ATOM   5384  N   LEU A 356      33.664  36.918 -11.715  1.00  0.71           N  
ATOM   5385  CA  LEU A 356      34.857  36.910 -10.892  1.00  0.71           C  
ATOM   5386  C   LEU A 356      35.844  37.981 -11.330  1.00  0.71           C  
ATOM   5387  O   LEU A 356      36.716  38.373 -10.561  1.00  0.71           O  
ATOM   5388  CB  LEU A 356      35.576  35.570 -11.006  1.00  0.71           C  
ATOM   5389  CG  LEU A 356      34.840  34.388 -10.512  1.00  0.71           C  
ATOM   5390  CD1 LEU A 356      35.637  33.170 -10.848  1.00  0.71           C  
ATOM   5391  CD2 LEU A 356      34.583  34.510  -8.975  1.00  0.71           C  
ATOM   5392  H   LEU A 356      33.581  36.207 -12.443  1.00  0.71           H  
ATOM   5393  HA  LEU A 356      34.568  37.089  -9.859  1.00  0.71           H  
ATOM   5394 1HB  LEU A 356      35.818  35.397 -12.055  1.00  0.71           H  
ATOM   5395 2HB  LEU A 356      36.508  35.632 -10.449  1.00  0.71           H  
ATOM   5396  HG  LEU A 356      33.902  34.321 -11.047  1.00  0.71           H  
ATOM   5397 1HD1 LEU A 356      35.094  32.315 -10.530  1.00  0.71           H  
ATOM   5398 2HD1 LEU A 356      35.787  33.130 -11.928  1.00  0.71           H  
ATOM   5399 3HD1 LEU A 356      36.602  33.209 -10.346  1.00  0.71           H  
ATOM   5400 1HD2 LEU A 356      34.036  33.633  -8.619  1.00  0.71           H  
ATOM   5401 2HD2 LEU A 356      35.534  34.577  -8.445  1.00  0.71           H  
ATOM   5402 3HD2 LEU A 356      33.994  35.407  -8.773  1.00  0.71           H  
ATOM   5403  N   ARG A 357      35.748  38.468 -12.564  1.00  0.69           N  
ATOM   5404  CA  ARG A 357      36.769  39.402 -13.017  1.00  0.69           C  
ATOM   5405  C   ARG A 357      36.882  40.620 -12.114  1.00  0.69           C  
ATOM   5406  O   ARG A 357      37.987  41.016 -11.751  1.00  0.69           O  
ATOM   5407  CB  ARG A 357      36.513  39.859 -14.435  1.00  0.69           C  
ATOM   5408  CG  ARG A 357      37.646  40.709 -15.015  1.00  0.69           C  
ATOM   5409  CD  ARG A 357      37.341  41.199 -16.378  1.00  0.69           C  
ATOM   5410  NE  ARG A 357      37.110  40.102 -17.288  1.00  0.69           N  
ATOM   5411  CZ  ARG A 357      36.652  40.208 -18.542  1.00  0.69           C  
ATOM   5412  NH1 ARG A 357      36.389  41.379 -19.086  1.00  0.69           N  
ATOM   5413  NH2 ARG A 357      36.469  39.096 -19.203  1.00  0.69           N  
ATOM   5414  H   ARG A 357      34.983  38.200 -13.187  1.00  0.69           H  
ATOM   5415  HA  ARG A 357      37.729  38.896 -13.002  1.00  0.69           H  
ATOM   5416 1HB  ARG A 357      36.378  38.987 -15.080  1.00  0.69           H  
ATOM   5417 2HB  ARG A 357      35.592  40.440 -14.473  1.00  0.69           H  
ATOM   5418 1HG  ARG A 357      37.829  41.566 -14.366  1.00  0.69           H  
ATOM   5419 2HG  ARG A 357      38.551  40.098 -15.076  1.00  0.69           H  
ATOM   5420 1HD  ARG A 357      36.445  41.817 -16.354  1.00  0.69           H  
ATOM   5421 2HD  ARG A 357      38.181  41.781 -16.753  1.00  0.69           H  
ATOM   5422  HE  ARG A 357      37.286  39.139 -16.953  1.00  0.69           H  
ATOM   5423 1HH1 ARG A 357      36.536  42.225 -18.555  1.00  0.69           H  
ATOM   5424 2HH1 ARG A 357      36.043  41.429 -20.032  1.00  0.69           H  
ATOM   5425 1HH2 ARG A 357      36.678  38.223 -18.697  1.00  0.69           H  
ATOM   5426 2HH2 ARG A 357      36.127  39.099 -20.150  1.00  0.69           H  
ATOM   5427  N   GLU A 358      35.748  41.207 -11.736  1.00  0.67           N  
ATOM   5428  CA  GLU A 358      35.763  42.391 -10.889  1.00  0.67           C  
ATOM   5429  C   GLU A 358      36.395  42.191  -9.492  1.00  0.67           C  
ATOM   5430  O   GLU A 358      37.377  42.874  -9.201  1.00  0.67           O  
ATOM   5431  CB  GLU A 358      34.362  43.012 -10.789  1.00  0.67           C  
ATOM   5432  CG  GLU A 358      34.310  44.227  -9.887  1.00  0.67           C  
ATOM   5433  CD  GLU A 358      32.948  44.861  -9.803  1.00  0.67           C  
ATOM   5434  OE1 GLU A 358      32.035  44.384 -10.434  1.00  0.67           O  
ATOM   5435  OE2 GLU A 358      32.828  45.836  -9.086  1.00  0.67           O  
ATOM   5436  H   GLU A 358      34.866  40.822 -12.049  1.00  0.67           H  
ATOM   5437  HA  GLU A 358      36.378  43.134 -11.398  1.00  0.67           H  
ATOM   5438 1HB  GLU A 358      34.067  43.353 -11.781  1.00  0.67           H  
ATOM   5439 2HB  GLU A 358      33.618  42.295 -10.483  1.00  0.67           H  
ATOM   5440 1HG  GLU A 358      34.614  43.926  -8.885  1.00  0.67           H  
ATOM   5441 2HG  GLU A 358      35.030  44.964 -10.245  1.00  0.67           H  
ATOM   5442  N   PRO A 359      35.890  41.311  -8.588  1.00  0.65           N  
ATOM   5443  CA  PRO A 359      36.435  41.115  -7.256  1.00  0.65           C  
ATOM   5444  C   PRO A 359      37.862  40.607  -7.300  1.00  0.65           C  
ATOM   5445  O   PRO A 359      38.658  40.872  -6.396  1.00  0.65           O  
ATOM   5446  CB  PRO A 359      35.506  40.056  -6.673  1.00  0.65           C  
ATOM   5447  CG  PRO A 359      34.933  39.368  -7.873  1.00  0.65           C  
ATOM   5448  CD  PRO A 359      34.749  40.450  -8.871  1.00  0.65           C  
ATOM   5449  HA  PRO A 359      36.366  42.056  -6.689  1.00  0.65           H  
ATOM   5450 1HB  PRO A 359      36.059  39.381  -6.014  1.00  0.65           H  
ATOM   5451 2HB  PRO A 359      34.729  40.540  -6.067  1.00  0.65           H  
ATOM   5452 1HG  PRO A 359      35.641  38.604  -8.214  1.00  0.65           H  
ATOM   5453 2HG  PRO A 359      34.024  38.853  -7.678  1.00  0.65           H  
ATOM   5454 1HD  PRO A 359      34.765  40.016  -9.830  1.00  0.65           H  
ATOM   5455 2HD  PRO A 359      33.805  40.971  -8.666  1.00  0.65           H  
ATOM   5456  N   VAL A 360      38.227  39.940  -8.391  1.00  0.64           N  
ATOM   5457  CA  VAL A 360      39.583  39.486  -8.507  1.00  0.64           C  
ATOM   5458  C   VAL A 360      40.442  40.699  -8.856  1.00  0.64           C  
ATOM   5459  O   VAL A 360      41.402  41.009  -8.161  1.00  0.64           O  
ATOM   5460  CB  VAL A 360      39.667  38.354  -9.551  1.00  0.64           C  
ATOM   5461  CG1 VAL A 360      41.071  37.962  -9.814  1.00  0.64           C  
ATOM   5462  CG2 VAL A 360      38.928  37.132  -9.015  1.00  0.64           C  
ATOM   5463  H   VAL A 360      37.574  39.693  -9.137  1.00  0.64           H  
ATOM   5464  HA  VAL A 360      39.905  39.085  -7.546  1.00  0.64           H  
ATOM   5465  HB  VAL A 360      39.222  38.703 -10.484  1.00  0.64           H  
ATOM   5466 1HG1 VAL A 360      41.078  37.173 -10.547  1.00  0.64           H  
ATOM   5467 2HG1 VAL A 360      41.622  38.820 -10.189  1.00  0.64           H  
ATOM   5468 3HG1 VAL A 360      41.518  37.603  -8.909  1.00  0.64           H  
ATOM   5469 1HG2 VAL A 360      38.969  36.329  -9.745  1.00  0.64           H  
ATOM   5470 2HG2 VAL A 360      39.399  36.819  -8.111  1.00  0.64           H  
ATOM   5471 3HG2 VAL A 360      37.896  37.374  -8.802  1.00  0.64           H  
ATOM   5472  N   ALA A 361      40.032  41.494  -9.839  1.00  0.63           N  
ATOM   5473  CA  ALA A 361      40.801  42.688 -10.169  1.00  0.63           C  
ATOM   5474  C   ALA A 361      40.922  43.646  -8.969  1.00  0.63           C  
ATOM   5475  O   ALA A 361      41.954  44.293  -8.785  1.00  0.63           O  
ATOM   5476  CB  ALA A 361      40.145  43.415 -11.325  1.00  0.63           C  
ATOM   5477  H   ALA A 361      39.211  41.268 -10.397  1.00  0.63           H  
ATOM   5478  HA  ALA A 361      41.804  42.373 -10.459  1.00  0.63           H  
ATOM   5479 1HB  ALA A 361      40.736  44.289 -11.588  1.00  0.63           H  
ATOM   5480 2HB  ALA A 361      40.074  42.749 -12.174  1.00  0.63           H  
ATOM   5481 3HB  ALA A 361      39.142  43.725 -11.029  1.00  0.63           H  
ATOM   5482  N   ARG A 362      39.862  43.748  -8.158  1.00  0.61           N  
ATOM   5483  CA  ARG A 362      39.874  44.636  -6.997  1.00  0.61           C  
ATOM   5484  C   ARG A 362      40.764  44.196  -5.833  1.00  0.61           C  
ATOM   5485  O   ARG A 362      41.426  45.031  -5.202  1.00  0.61           O  
ATOM   5486  CB  ARG A 362      38.473  44.800  -6.431  1.00  0.61           C  
ATOM   5487  CG  ARG A 362      37.495  45.638  -7.245  1.00  0.61           C  
ATOM   5488  CD  ARG A 362      36.180  45.740  -6.537  1.00  0.61           C  
ATOM   5489  NE  ARG A 362      35.192  46.517  -7.283  1.00  0.61           N  
ATOM   5490  CZ  ARG A 362      35.095  47.851  -7.289  1.00  0.61           C  
ATOM   5491  NH1 ARG A 362      35.931  48.604  -6.600  1.00  0.61           N  
ATOM   5492  NH2 ARG A 362      34.135  48.384  -8.004  1.00  0.61           N  
ATOM   5493  H   ARG A 362      39.021  43.217  -8.373  1.00  0.61           H  
ATOM   5494  HA  ARG A 362      40.220  45.611  -7.337  1.00  0.61           H  
ATOM   5495 1HB  ARG A 362      38.031  43.814  -6.322  1.00  0.61           H  
ATOM   5496 2HB  ARG A 362      38.538  45.235  -5.433  1.00  0.61           H  
ATOM   5497 1HG  ARG A 362      37.896  46.641  -7.380  1.00  0.61           H  
ATOM   5498 2HG  ARG A 362      37.330  45.179  -8.217  1.00  0.61           H  
ATOM   5499 1HD  ARG A 362      35.780  44.734  -6.396  1.00  0.61           H  
ATOM   5500 2HD  ARG A 362      36.325  46.210  -5.567  1.00  0.61           H  
ATOM   5501  HE  ARG A 362      34.486  46.023  -7.848  1.00  0.61           H  
ATOM   5502 1HH1 ARG A 362      36.665  48.175  -6.055  1.00  0.61           H  
ATOM   5503 2HH1 ARG A 362      35.838  49.609  -6.620  1.00  0.61           H  
ATOM   5504 1HH2 ARG A 362      33.508  47.744  -8.515  1.00  0.61           H  
ATOM   5505 2HH2 ARG A 362      34.013  49.382  -8.045  1.00  0.61           H  
ATOM   5506  N   PHE A 363      40.788  42.897  -5.528  1.00  0.60           N  
ATOM   5507  CA  PHE A 363      41.526  42.442  -4.356  1.00  0.60           C  
ATOM   5508  C   PHE A 363      42.694  41.477  -4.591  1.00  0.60           C  
ATOM   5509  O   PHE A 363      43.515  41.297  -3.692  1.00  0.60           O  
ATOM   5510  CB  PHE A 363      40.535  41.785  -3.397  1.00  0.60           C  
ATOM   5511  CG  PHE A 363      39.433  42.704  -2.976  1.00  0.60           C  
ATOM   5512  CD1 PHE A 363      38.157  42.568  -3.498  1.00  0.60           C  
ATOM   5513  CD2 PHE A 363      39.671  43.718  -2.061  1.00  0.60           C  
ATOM   5514  CE1 PHE A 363      37.147  43.422  -3.112  1.00  0.60           C  
ATOM   5515  CE2 PHE A 363      38.660  44.566  -1.672  1.00  0.60           C  
ATOM   5516  CZ  PHE A 363      37.396  44.417  -2.199  1.00  0.60           C  
ATOM   5517  H   PHE A 363      40.234  42.227  -6.064  1.00  0.60           H  
ATOM   5518  HA  PHE A 363      41.934  43.321  -3.862  1.00  0.60           H  
ATOM   5519 1HB  PHE A 363      40.090  40.911  -3.876  1.00  0.60           H  
ATOM   5520 2HB  PHE A 363      41.050  41.451  -2.514  1.00  0.60           H  
ATOM   5521  HD1 PHE A 363      37.958  41.778  -4.222  1.00  0.60           H  
ATOM   5522  HD2 PHE A 363      40.674  43.839  -1.642  1.00  0.60           H  
ATOM   5523  HE1 PHE A 363      36.154  43.313  -3.528  1.00  0.60           H  
ATOM   5524  HE2 PHE A 363      38.861  45.357  -0.948  1.00  0.60           H  
ATOM   5525  HZ  PHE A 363      36.594  45.088  -1.892  1.00  0.60           H  
ATOM   5526  N   CYS A 364      42.769  40.849  -5.755  1.00  0.59           N  
ATOM   5527  CA  CYS A 364      43.742  39.796  -6.011  1.00  0.59           C  
ATOM   5528  C   CYS A 364      45.022  40.168  -6.780  1.00  0.59           C  
ATOM   5529  O   CYS A 364      44.977  40.758  -7.859  1.00  0.59           O  
ATOM   5530  CB  CYS A 364      43.044  38.695  -6.760  1.00  0.59           C  
ATOM   5531  SG  CYS A 364      44.021  37.369  -7.142  1.00  0.59           S  
ATOM   5532  H   CYS A 364      42.111  41.057  -6.498  1.00  0.59           H  
ATOM   5533  HA  CYS A 364      44.034  39.403  -5.046  1.00  0.59           H  
ATOM   5534 1HB  CYS A 364      42.195  38.349  -6.186  1.00  0.59           H  
ATOM   5535 2HB  CYS A 364      42.688  39.087  -7.678  1.00  0.59           H  
ATOM   5536  HG  CYS A 364      44.677  37.339  -5.962  1.00  0.59           H  
ATOM   5537  N   ARG A 365      46.168  39.794  -6.207  1.00  0.57           N  
ATOM   5538  CA  ARG A 365      47.489  39.967  -6.815  1.00  0.57           C  
ATOM   5539  C   ARG A 365      47.712  38.974  -7.945  1.00  0.57           C  
ATOM   5540  O   ARG A 365      48.295  39.307  -8.976  1.00  0.57           O  
ATOM   5541  CB  ARG A 365      48.612  39.742  -5.811  1.00  0.57           C  
ATOM   5542  CG  ARG A 365      50.019  40.049  -6.342  1.00  0.57           C  
ATOM   5543  CD  ARG A 365      51.126  39.855  -5.309  1.00  0.57           C  
ATOM   5544  NE  ARG A 365      50.992  40.743  -4.143  1.00  0.57           N  
ATOM   5545  CZ  ARG A 365      51.318  42.052  -4.107  1.00  0.57           C  
ATOM   5546  NH1 ARG A 365      51.780  42.667  -5.187  1.00  0.57           N  
ATOM   5547  NH2 ARG A 365      51.164  42.714  -2.968  1.00  0.57           N  
ATOM   5548  H   ARG A 365      46.100  39.317  -5.320  1.00  0.57           H  
ATOM   5549  HA  ARG A 365      47.557  40.978  -7.215  1.00  0.57           H  
ATOM   5550 1HB  ARG A 365      48.462  40.346  -4.952  1.00  0.57           H  
ATOM   5551 2HB  ARG A 365      48.600  38.701  -5.483  1.00  0.57           H  
ATOM   5552 1HG  ARG A 365      50.227  39.382  -7.181  1.00  0.57           H  
ATOM   5553 2HG  ARG A 365      50.053  41.082  -6.687  1.00  0.57           H  
ATOM   5554 1HD  ARG A 365      51.103  38.823  -4.946  1.00  0.57           H  
ATOM   5555 2HD  ARG A 365      52.094  40.045  -5.769  1.00  0.57           H  
ATOM   5556  HE  ARG A 365      50.694  40.324  -3.247  1.00  0.57           H  
ATOM   5557 1HH1 ARG A 365      51.892  42.155  -6.050  1.00  0.57           H  
ATOM   5558 2HH1 ARG A 365      52.019  43.648  -5.147  1.00  0.57           H  
ATOM   5559 1HH2 ARG A 365      50.785  42.213  -2.135  1.00  0.57           H  
ATOM   5560 2HH2 ARG A 365      51.396  43.689  -2.909  1.00  0.57           H  
ATOM   5561  N   ALA A 366      47.306  37.730  -7.708  1.00  0.57           N  
ATOM   5562  CA  ALA A 366      47.513  36.661  -8.691  1.00  0.57           C  
ATOM   5563  C   ALA A 366      46.537  35.510  -8.505  1.00  0.57           C  
ATOM   5564  O   ALA A 366      46.116  35.233  -7.382  1.00  0.57           O  
ATOM   5565  CB  ALA A 366      48.916  36.131  -8.584  1.00  0.57           C  
ATOM   5566  H   ALA A 366      46.827  37.547  -6.825  1.00  0.57           H  
ATOM   5567  HA  ALA A 366      47.378  37.071  -9.685  1.00  0.57           H  
ATOM   5568 1HB  ALA A 366      49.059  35.356  -9.341  1.00  0.57           H  
ATOM   5569 2HB  ALA A 366      49.629  36.937  -8.751  1.00  0.57           H  
ATOM   5570 3HB  ALA A 366      49.062  35.716  -7.592  1.00  0.57           H  
ATOM   5571  N   VAL A 367      46.218  34.815  -9.591  1.00  0.57           N  
ATOM   5572  CA  VAL A 367      45.357  33.640  -9.473  1.00  0.57           C  
ATOM   5573  C   VAL A 367      46.074  32.400  -9.980  1.00  0.57           C  
ATOM   5574  O   VAL A 367      46.664  32.415 -11.064  1.00  0.57           O  
ATOM   5575  CB  VAL A 367      44.031  33.822 -10.241  1.00  0.57           C  
ATOM   5576  CG1 VAL A 367      43.176  32.581 -10.097  1.00  0.57           C  
ATOM   5577  CG2 VAL A 367      43.308  35.030  -9.718  1.00  0.57           C  
ATOM   5578  H   VAL A 367      46.574  35.115 -10.503  1.00  0.57           H  
ATOM   5579  HA  VAL A 367      45.115  33.486  -8.423  1.00  0.57           H  
ATOM   5580  HB  VAL A 367      44.231  33.941 -11.259  1.00  0.57           H  
ATOM   5581 1HG1 VAL A 367      42.251  32.715 -10.650  1.00  0.57           H  
ATOM   5582 2HG1 VAL A 367      43.707  31.729 -10.487  1.00  0.57           H  
ATOM   5583 3HG1 VAL A 367      42.950  32.410  -9.044  1.00  0.57           H  
ATOM   5584 1HG2 VAL A 367      42.384  35.160 -10.245  1.00  0.57           H  
ATOM   5585 2HG2 VAL A 367      43.102  34.905  -8.678  1.00  0.57           H  
ATOM   5586 3HG2 VAL A 367      43.925  35.897  -9.857  1.00  0.57           H  
ATOM   5587  N   VAL A 368      46.020  31.346  -9.179  1.00  0.58           N  
ATOM   5588  CA  VAL A 368      46.626  30.071  -9.494  1.00  0.58           C  
ATOM   5589  C   VAL A 368      45.511  29.083  -9.858  1.00  0.58           C  
ATOM   5590  O   VAL A 368      44.621  28.825  -9.041  1.00  0.58           O  
ATOM   5591  CB  VAL A 368      47.414  29.564  -8.277  1.00  0.58           C  
ATOM   5592  CG1 VAL A 368      48.029  28.267  -8.591  1.00  0.58           C  
ATOM   5593  CG2 VAL A 368      48.484  30.573  -7.873  1.00  0.58           C  
ATOM   5594  H   VAL A 368      45.511  31.438  -8.307  1.00  0.58           H  
ATOM   5595  HA  VAL A 368      47.298  30.195 -10.334  1.00  0.58           H  
ATOM   5596  HB  VAL A 368      46.728  29.420  -7.445  1.00  0.58           H  
ATOM   5597 1HG1 VAL A 368      48.560  27.946  -7.720  1.00  0.58           H  
ATOM   5598 2HG1 VAL A 368      47.259  27.541  -8.854  1.00  0.58           H  
ATOM   5599 3HG1 VAL A 368      48.719  28.388  -9.426  1.00  0.58           H  
ATOM   5600 1HG2 VAL A 368      49.024  30.196  -7.003  1.00  0.58           H  
ATOM   5601 2HG2 VAL A 368      49.177  30.717  -8.693  1.00  0.58           H  
ATOM   5602 3HG2 VAL A 368      48.012  31.524  -7.623  1.00  0.58           H  
ATOM   5603  N   LEU A 369      45.541  28.570 -11.086  1.00  0.60           N  
ATOM   5604  CA  LEU A 369      44.468  27.718 -11.564  1.00  0.60           C  
ATOM   5605  C   LEU A 369      44.840  26.243 -11.722  1.00  0.60           C  
ATOM   5606  O   LEU A 369      45.916  25.897 -12.218  1.00  0.60           O  
ATOM   5607  CB  LEU A 369      43.920  28.291 -12.866  1.00  0.60           C  
ATOM   5608  CG  LEU A 369      43.353  29.700 -12.746  1.00  0.60           C  
ATOM   5609  CD1 LEU A 369      42.926  30.222 -14.091  1.00  0.60           C  
ATOM   5610  CD2 LEU A 369      42.190  29.645 -11.811  1.00  0.60           C  
ATOM   5611  H   LEU A 369      46.314  28.805 -11.692  1.00  0.60           H  
ATOM   5612  HA  LEU A 369      43.681  27.791 -10.843  1.00  0.60           H  
ATOM   5613 1HB  LEU A 369      44.709  28.294 -13.615  1.00  0.60           H  
ATOM   5614 2HB  LEU A 369      43.114  27.651 -13.196  1.00  0.60           H  
ATOM   5615  HG  LEU A 369      44.118  30.371 -12.356  1.00  0.60           H  
ATOM   5616 1HD1 LEU A 369      42.521  31.230 -13.981  1.00  0.60           H  
ATOM   5617 2HD1 LEU A 369      43.788  30.248 -14.753  1.00  0.60           H  
ATOM   5618 3HD1 LEU A 369      42.164  29.570 -14.510  1.00  0.60           H  
ATOM   5619 1HD2 LEU A 369      41.772  30.631 -11.700  1.00  0.60           H  
ATOM   5620 2HD2 LEU A 369      41.432  28.970 -12.210  1.00  0.60           H  
ATOM   5621 3HD2 LEU A 369      42.525  29.279 -10.841  1.00  0.60           H  
ATOM   5622  N   LEU A 370      43.909  25.384 -11.310  1.00  0.62           N  
ATOM   5623  CA  LEU A 370      44.085  23.929 -11.293  1.00  0.62           C  
ATOM   5624  C   LEU A 370      42.879  23.114 -11.788  1.00  0.62           C  
ATOM   5625  O   LEU A 370      41.816  23.223 -11.209  1.00  0.62           O  
ATOM   5626  CB  LEU A 370      44.338  23.569  -9.820  1.00  0.62           C  
ATOM   5627  CG  LEU A 370      44.448  22.140  -9.463  1.00  0.62           C  
ATOM   5628  CD1 LEU A 370      45.622  21.565 -10.118  1.00  0.62           C  
ATOM   5629  CD2 LEU A 370      44.545  22.025  -7.935  1.00  0.62           C  
ATOM   5630  H   LEU A 370      43.054  25.780 -10.917  1.00  0.62           H  
ATOM   5631  HA  LEU A 370      44.955  23.681 -11.904  1.00  0.62           H  
ATOM   5632 1HB  LEU A 370      45.261  24.052  -9.506  1.00  0.62           H  
ATOM   5633 2HB  LEU A 370      43.522  23.991  -9.229  1.00  0.62           H  
ATOM   5634  HG  LEU A 370      43.575  21.612  -9.827  1.00  0.62           H  
ATOM   5635 1HD1 LEU A 370      45.682  20.531  -9.871  1.00  0.62           H  
ATOM   5636 2HD1 LEU A 370      45.540  21.668 -11.198  1.00  0.62           H  
ATOM   5637 3HD1 LEU A 370      46.504  22.066  -9.777  1.00  0.62           H  
ATOM   5638 1HD2 LEU A 370      44.623  20.991  -7.642  1.00  0.62           H  
ATOM   5639 2HD2 LEU A 370      45.425  22.568  -7.606  1.00  0.62           H  
ATOM   5640 3HD2 LEU A 370      43.657  22.461  -7.479  1.00  0.62           H  
ATOM   5641  N   GLY A 371      43.037  22.249 -12.795  1.00  0.64           N  
ATOM   5642  CA  GLY A 371      41.899  21.418 -13.245  1.00  0.64           C  
ATOM   5643  C   GLY A 371      41.316  21.765 -14.627  1.00  0.64           C  
ATOM   5644  O   GLY A 371      41.770  22.694 -15.307  1.00  0.64           O  
ATOM   5645  H   GLY A 371      43.935  22.162 -13.249  1.00  0.64           H  
ATOM   5646 1HA  GLY A 371      42.210  20.372 -13.248  1.00  0.64           H  
ATOM   5647 2HA  GLY A 371      41.099  21.475 -12.507  1.00  0.64           H  
ATOM   5648  N   ARG A 372      40.283  21.011 -15.025  1.00  0.66           N  
ATOM   5649  CA  ARG A 372      39.657  21.144 -16.351  1.00  0.66           C  
ATOM   5650  C   ARG A 372      39.109  22.525 -16.699  1.00  0.66           C  
ATOM   5651  O   ARG A 372      39.295  22.996 -17.823  1.00  0.66           O  
ATOM   5652  CB  ARG A 372      38.469  20.187 -16.516  1.00  0.66           C  
ATOM   5653  CG  ARG A 372      38.795  18.721 -16.706  1.00  0.66           C  
ATOM   5654  CD  ARG A 372      37.595  17.894 -17.187  1.00  0.66           C  
ATOM   5655  NE  ARG A 372      36.459  17.778 -16.218  1.00  0.66           N  
ATOM   5656  CZ  ARG A 372      36.349  16.807 -15.270  1.00  0.66           C  
ATOM   5657  NH1 ARG A 372      37.299  15.916 -15.140  1.00  0.66           N  
ATOM   5658  NH2 ARG A 372      35.285  16.740 -14.469  1.00  0.66           N  
ATOM   5659  H   ARG A 372      39.984  20.265 -14.388  1.00  0.66           H  
ATOM   5660  HA  ARG A 372      40.411  20.882 -17.094  1.00  0.66           H  
ATOM   5661 1HB  ARG A 372      37.839  20.255 -15.625  1.00  0.66           H  
ATOM   5662 2HB  ARG A 372      37.864  20.506 -17.362  1.00  0.66           H  
ATOM   5663 1HG  ARG A 372      39.581  18.632 -17.452  1.00  0.66           H  
ATOM   5664 2HG  ARG A 372      39.149  18.312 -15.786  1.00  0.66           H  
ATOM   5665 1HD  ARG A 372      37.208  18.340 -18.101  1.00  0.66           H  
ATOM   5666 2HD  ARG A 372      37.944  16.886 -17.407  1.00  0.66           H  
ATOM   5667  HE  ARG A 372      35.702  18.450 -16.286  1.00  0.66           H  
ATOM   5668 1HH1 ARG A 372      38.131  15.975 -15.711  1.00  0.66           H  
ATOM   5669 2HH1 ARG A 372      37.240  15.211 -14.427  1.00  0.66           H  
ATOM   5670 1HH2 ARG A 372      34.508  17.423 -14.540  1.00  0.66           H  
ATOM   5671 2HH2 ARG A 372      35.226  16.009 -13.780  1.00  0.66           H  
ATOM   5672  N   ASP A 373      38.473  23.213 -15.750  1.00  0.68           N  
ATOM   5673  CA  ASP A 373      37.909  24.519 -16.086  1.00  0.68           C  
ATOM   5674  C   ASP A 373      38.903  25.664 -15.922  1.00  0.68           C  
ATOM   5675  O   ASP A 373      38.511  26.831 -16.007  1.00  0.68           O  
ATOM   5676  CB  ASP A 373      36.611  24.817 -15.328  1.00  0.68           C  
ATOM   5677  CG  ASP A 373      36.724  25.022 -13.893  1.00  0.68           C  
ATOM   5678  OD1 ASP A 373      37.802  25.065 -13.367  1.00  0.68           O  
ATOM   5679  OD2 ASP A 373      35.703  25.135 -13.289  1.00  0.68           O  
ATOM   5680  H   ASP A 373      38.322  22.805 -14.830  1.00  0.68           H  
ATOM   5681  HA  ASP A 373      37.631  24.489 -17.139  1.00  0.68           H  
ATOM   5682 1HB  ASP A 373      36.142  25.704 -15.758  1.00  0.68           H  
ATOM   5683 2HB  ASP A 373      35.929  23.984 -15.480  1.00  0.68           H  
ATOM   5684  N   ALA A 374      40.193  25.355 -15.706  1.00  0.68           N  
ATOM   5685  CA  ALA A 374      41.211  26.388 -15.558  1.00  0.68           C  
ATOM   5686  C   ALA A 374      41.228  27.273 -16.797  1.00  0.68           C  
ATOM   5687  O   ALA A 374      41.450  28.477 -16.709  1.00  0.68           O  
ATOM   5688  CB  ALA A 374      42.580  25.754 -15.341  1.00  0.68           C  
ATOM   5689  H   ALA A 374      40.486  24.378 -15.637  1.00  0.68           H  
ATOM   5690  HA  ALA A 374      40.954  27.008 -14.697  1.00  0.68           H  
ATOM   5691 1HB  ALA A 374      43.332  26.527 -15.233  1.00  0.68           H  
ATOM   5692 2HB  ALA A 374      42.556  25.134 -14.442  1.00  0.68           H  
ATOM   5693 3HB  ALA A 374      42.825  25.134 -16.199  1.00  0.68           H  
ATOM   5694  N   GLY A 375      40.976  26.681 -17.965  1.00  0.69           N  
ATOM   5695  CA  GLY A 375      40.936  27.433 -19.212  1.00  0.69           C  
ATOM   5696  C   GLY A 375      39.860  28.515 -19.134  1.00  0.69           C  
ATOM   5697  O   GLY A 375      40.138  29.694 -19.342  1.00  0.69           O  
ATOM   5698  H   GLY A 375      40.797  25.686 -17.977  1.00  0.69           H  
ATOM   5699 1HA  GLY A 375      41.908  27.888 -19.399  1.00  0.69           H  
ATOM   5700 2HA  GLY A 375      40.724  26.756 -20.040  1.00  0.69           H  
ATOM   5701  N   LEU A 376      38.631  28.110 -18.814  1.00  0.68           N  
ATOM   5702  CA  LEU A 376      37.514  29.043 -18.717  1.00  0.68           C  
ATOM   5703  C   LEU A 376      37.728  30.103 -17.654  1.00  0.68           C  
ATOM   5704  O   LEU A 376      37.436  31.280 -17.887  1.00  0.68           O  
ATOM   5705  CB  LEU A 376      36.209  28.305 -18.442  1.00  0.68           C  
ATOM   5706  CG  LEU A 376      34.985  29.200 -18.256  1.00  0.68           C  
ATOM   5707  CD1 LEU A 376      34.780  30.052 -19.501  1.00  0.68           C  
ATOM   5708  CD2 LEU A 376      33.776  28.314 -18.004  1.00  0.68           C  
ATOM   5709  H   LEU A 376      38.473  27.130 -18.632  1.00  0.68           H  
ATOM   5710  HA  LEU A 376      37.412  29.544 -19.676  1.00  0.68           H  
ATOM   5711 1HB  LEU A 376      36.010  27.628 -19.268  1.00  0.68           H  
ATOM   5712 2HB  LEU A 376      36.331  27.714 -17.527  1.00  0.68           H  
ATOM   5713  HG  LEU A 376      35.141  29.865 -17.403  1.00  0.68           H  
ATOM   5714 1HD1 LEU A 376      33.907  30.690 -19.367  1.00  0.68           H  
ATOM   5715 2HD1 LEU A 376      35.662  30.675 -19.669  1.00  0.68           H  
ATOM   5716 3HD1 LEU A 376      34.628  29.405 -20.365  1.00  0.68           H  
ATOM   5717 1HD2 LEU A 376      32.889  28.930 -17.865  1.00  0.68           H  
ATOM   5718 2HD2 LEU A 376      33.625  27.653 -18.855  1.00  0.68           H  
ATOM   5719 3HD2 LEU A 376      33.952  27.716 -17.111  1.00  0.68           H  
ATOM   5720  N   ILE A 377      38.217  29.711 -16.483  1.00  0.67           N  
ATOM   5721  CA  ILE A 377      38.422  30.705 -15.446  1.00  0.67           C  
ATOM   5722  C   ILE A 377      39.448  31.713 -15.941  1.00  0.67           C  
ATOM   5723  O   ILE A 377      39.260  32.922 -15.787  1.00  0.67           O  
ATOM   5724  CB  ILE A 377      38.881  30.097 -14.117  1.00  0.67           C  
ATOM   5725  CG1 ILE A 377      37.772  29.265 -13.524  1.00  0.67           C  
ATOM   5726  CG2 ILE A 377      39.225  31.239 -13.162  1.00  0.67           C  
ATOM   5727  CD1 ILE A 377      38.210  28.405 -12.391  1.00  0.67           C  
ATOM   5728  H   ILE A 377      38.441  28.728 -16.317  1.00  0.67           H  
ATOM   5729  HA  ILE A 377      37.481  31.226 -15.271  1.00  0.67           H  
ATOM   5730  HB  ILE A 377      39.742  29.448 -14.278  1.00  0.67           H  
ATOM   5731 1HG1 ILE A 377      37.010  29.925 -13.173  1.00  0.67           H  
ATOM   5732 2HG1 ILE A 377      37.352  28.619 -14.303  1.00  0.67           H  
ATOM   5733 1HG2 ILE A 377      39.536  30.835 -12.208  1.00  0.67           H  
ATOM   5734 2HG2 ILE A 377      40.031  31.833 -13.590  1.00  0.67           H  
ATOM   5735 3HG2 ILE A 377      38.346  31.869 -13.015  1.00  0.67           H  
ATOM   5736 1HD1 ILE A 377      37.357  27.833 -12.018  1.00  0.67           H  
ATOM   5737 2HD1 ILE A 377      38.975  27.723 -12.758  1.00  0.67           H  
ATOM   5738 3HD1 ILE A 377      38.616  29.020 -11.595  1.00  0.67           H  
ATOM   5739  N   ALA A 378      40.530  31.230 -16.553  1.00  0.66           N  
ATOM   5740  CA  ALA A 378      41.530  32.138 -17.072  1.00  0.66           C  
ATOM   5741  C   ALA A 378      40.936  33.087 -18.104  1.00  0.66           C  
ATOM   5742  O   ALA A 378      41.230  34.280 -18.078  1.00  0.66           O  
ATOM   5743  CB  ALA A 378      42.660  31.357 -17.720  1.00  0.66           C  
ATOM   5744  H   ALA A 378      40.674  30.225 -16.661  1.00  0.66           H  
ATOM   5745  HA  ALA A 378      41.904  32.728 -16.241  1.00  0.66           H  
ATOM   5746 1HB  ALA A 378      43.414  32.040 -18.096  1.00  0.66           H  
ATOM   5747 2HB  ALA A 378      43.105  30.687 -16.996  1.00  0.66           H  
ATOM   5748 3HB  ALA A 378      42.265  30.773 -18.545  1.00  0.66           H  
ATOM   5749  N   GLN A 379      40.052  32.581 -18.972  1.00  0.65           N  
ATOM   5750  CA  GLN A 379      39.431  33.426 -19.988  1.00  0.65           C  
ATOM   5751  C   GLN A 379      38.556  34.484 -19.343  1.00  0.65           C  
ATOM   5752  O   GLN A 379      38.552  35.643 -19.768  1.00  0.65           O  
ATOM   5753  CB  GLN A 379      38.574  32.580 -20.939  1.00  0.65           C  
ATOM   5754  CG  GLN A 379      39.360  31.667 -21.855  1.00  0.65           C  
ATOM   5755  CD  GLN A 379      38.468  30.713 -22.633  1.00  0.65           C  
ATOM   5756  OE1 GLN A 379      37.300  30.490 -22.289  1.00  0.65           O  
ATOM   5757  NE2 GLN A 379      39.018  30.137 -23.696  1.00  0.65           N  
ATOM   5758  H   GLN A 379      39.849  31.582 -18.955  1.00  0.65           H  
ATOM   5759  HA  GLN A 379      40.214  33.922 -20.556  1.00  0.65           H  
ATOM   5760 1HB  GLN A 379      37.895  31.963 -20.356  1.00  0.65           H  
ATOM   5761 2HB  GLN A 379      37.965  33.238 -21.556  1.00  0.65           H  
ATOM   5762 1HG  GLN A 379      39.897  32.284 -22.573  1.00  0.65           H  
ATOM   5763 2HG  GLN A 379      40.064  31.093 -21.274  1.00  0.65           H  
ATOM   5764 1HE2 GLN A 379      38.486  29.497 -24.251  1.00  0.65           H  
ATOM   5765 2HE2 GLN A 379      39.966  30.342 -23.941  1.00  0.65           H  
ATOM   5766  N   ALA A 380      37.834  34.095 -18.291  1.00  0.64           N  
ATOM   5767  CA  ALA A 380      36.959  35.008 -17.572  1.00  0.64           C  
ATOM   5768  C   ALA A 380      37.736  36.158 -16.959  1.00  0.64           C  
ATOM   5769  O   ALA A 380      37.296  37.314 -17.021  1.00  0.64           O  
ATOM   5770  CB  ALA A 380      36.232  34.270 -16.471  1.00  0.64           C  
ATOM   5771  H   ALA A 380      37.874  33.118 -17.999  1.00  0.64           H  
ATOM   5772  HA  ALA A 380      36.237  35.414 -18.280  1.00  0.64           H  
ATOM   5773 1HB  ALA A 380      35.587  34.955 -15.966  1.00  0.64           H  
ATOM   5774 2HB  ALA A 380      35.651  33.458 -16.904  1.00  0.64           H  
ATOM   5775 3HB  ALA A 380      36.946  33.866 -15.761  1.00  0.64           H  
ATOM   5776  N   LEU A 381      38.921  35.845 -16.430  1.00  0.64           N  
ATOM   5777  CA  LEU A 381      39.763  36.831 -15.774  1.00  0.64           C  
ATOM   5778  C   LEU A 381      40.599  37.623 -16.785  1.00  0.64           C  
ATOM   5779  O   LEU A 381      40.915  38.799 -16.561  1.00  0.64           O  
ATOM   5780  CB  LEU A 381      40.670  36.112 -14.772  1.00  0.64           C  
ATOM   5781  CG  LEU A 381      39.921  35.384 -13.636  1.00  0.64           C  
ATOM   5782  CD1 LEU A 381      40.921  34.673 -12.764  1.00  0.64           C  
ATOM   5783  CD2 LEU A 381      39.081  36.372 -12.880  1.00  0.64           C  
ATOM   5784  H   LEU A 381      39.211  34.863 -16.427  1.00  0.64           H  
ATOM   5785  HA  LEU A 381      39.123  37.525 -15.236  1.00  0.64           H  
ATOM   5786 1HB  LEU A 381      41.251  35.363 -15.317  1.00  0.64           H  
ATOM   5787 2HB  LEU A 381      41.353  36.830 -14.335  1.00  0.64           H  
ATOM   5788  HG  LEU A 381      39.260  34.632 -14.055  1.00  0.64           H  
ATOM   5789 1HD1 LEU A 381      40.402  34.144 -11.965  1.00  0.64           H  
ATOM   5790 2HD1 LEU A 381      41.481  33.958 -13.367  1.00  0.64           H  
ATOM   5791 3HD1 LEU A 381      41.596  35.400 -12.344  1.00  0.64           H  
ATOM   5792 1HD2 LEU A 381      38.539  35.861 -12.088  1.00  0.64           H  
ATOM   5793 2HD2 LEU A 381      39.710  37.144 -12.453  1.00  0.64           H  
ATOM   5794 3HD2 LEU A 381      38.371  36.817 -13.570  1.00  0.64           H  
ATOM   5795  N   GLY A 382      40.935  36.987 -17.900  1.00  0.64           N  
ATOM   5796  CA  GLY A 382      41.717  37.605 -18.950  1.00  0.64           C  
ATOM   5797  C   GLY A 382      43.059  38.046 -18.418  1.00  0.64           C  
ATOM   5798  O   GLY A 382      43.789  37.262 -17.822  1.00  0.64           O  
ATOM   5799  H   GLY A 382      40.666  36.015 -18.023  1.00  0.64           H  
ATOM   5800 1HA  GLY A 382      41.855  36.887 -19.760  1.00  0.64           H  
ATOM   5801 2HA  GLY A 382      41.174  38.456 -19.358  1.00  0.64           H  
ATOM   5802  N   ASN A 383      43.383  39.313 -18.646  1.00  0.64           N  
ATOM   5803  CA  ASN A 383      44.644  39.872 -18.185  1.00  0.64           C  
ATOM   5804  C   ASN A 383      44.412  40.820 -17.011  1.00  0.64           C  
ATOM   5805  O   ASN A 383      45.273  41.632 -16.676  1.00  0.64           O  
ATOM   5806  CB  ASN A 383      45.359  40.580 -19.320  1.00  0.64           C  
ATOM   5807  CG  ASN A 383      45.827  39.627 -20.393  1.00  0.64           C  
ATOM   5808  OD1 ASN A 383      46.824  38.916 -20.222  1.00  0.64           O  
ATOM   5809  ND2 ASN A 383      45.123  39.600 -21.499  1.00  0.64           N  
ATOM   5810  H   ASN A 383      42.734  39.905 -19.145  1.00  0.64           H  
ATOM   5811  HA  ASN A 383      45.279  39.062 -17.823  1.00  0.64           H  
ATOM   5812 1HB  ASN A 383      44.692  41.318 -19.768  1.00  0.64           H  
ATOM   5813 2HB  ASN A 383      46.222  41.116 -18.926  1.00  0.64           H  
ATOM   5814 1HD2 ASN A 383      45.388  38.987 -22.245  1.00  0.64           H  
ATOM   5815 2HD2 ASN A 383      44.326  40.193 -21.599  1.00  0.64           H  
ATOM   5816  N   ALA A 384      43.229  40.726 -16.390  1.00  0.63           N  
ATOM   5817  CA  ALA A 384      42.878  41.569 -15.247  1.00  0.63           C  
ATOM   5818  C   ALA A 384      43.825  41.354 -14.073  1.00  0.63           C  
ATOM   5819  O   ALA A 384      44.104  42.274 -13.301  1.00  0.63           O  
ATOM   5820  CB  ALA A 384      41.461  41.264 -14.803  1.00  0.63           C  
ATOM   5821  H   ALA A 384      42.542  40.035 -16.695  1.00  0.63           H  
ATOM   5822  HA  ALA A 384      42.946  42.609 -15.559  1.00  0.63           H  
ATOM   5823 1HB  ALA A 384      41.203  41.909 -13.978  1.00  0.63           H  
ATOM   5824 2HB  ALA A 384      40.775  41.436 -15.630  1.00  0.63           H  
ATOM   5825 3HB  ALA A 384      41.394  40.224 -14.485  1.00  0.63           H  
ATOM   5826  N   VAL A 385      44.275  40.118 -13.931  1.00  0.62           N  
ATOM   5827  CA  VAL A 385      45.160  39.688 -12.867  1.00  0.62           C  
ATOM   5828  C   VAL A 385      46.139  38.678 -13.474  1.00  0.62           C  
ATOM   5829  O   VAL A 385      45.723  37.903 -14.328  1.00  0.62           O  
ATOM   5830  CB  VAL A 385      44.308  38.997 -11.795  1.00  0.62           C  
ATOM   5831  CG1 VAL A 385      43.673  37.786 -12.422  1.00  0.62           C  
ATOM   5832  CG2 VAL A 385      45.124  38.599 -10.626  1.00  0.62           C  
ATOM   5833  H   VAL A 385      43.986  39.441 -14.623  1.00  0.62           H  
ATOM   5834  HA  VAL A 385      45.660  40.555 -12.450  1.00  0.62           H  
ATOM   5835  HB  VAL A 385      43.520  39.677 -11.470  1.00  0.62           H  
ATOM   5836 1HG1 VAL A 385      43.057  37.280 -11.709  1.00  0.62           H  
ATOM   5837 2HG1 VAL A 385      43.070  38.091 -13.273  1.00  0.62           H  
ATOM   5838 3HG1 VAL A 385      44.462  37.120 -12.753  1.00  0.62           H  
ATOM   5839 1HG2 VAL A 385      44.497  38.119  -9.903  1.00  0.62           H  
ATOM   5840 2HG2 VAL A 385      45.877  37.918 -10.962  1.00  0.62           H  
ATOM   5841 3HG2 VAL A 385      45.584  39.475 -10.170  1.00  0.62           H  
ATOM   5842  N   PRO A 386      47.420  38.640 -13.087  1.00  0.61           N  
ATOM   5843  CA  PRO A 386      48.364  37.619 -13.506  1.00  0.61           C  
ATOM   5844  C   PRO A 386      47.835  36.234 -13.190  1.00  0.61           C  
ATOM   5845  O   PRO A 386      47.274  36.023 -12.108  1.00  0.61           O  
ATOM   5846  CB  PRO A 386      49.595  37.953 -12.663  1.00  0.61           C  
ATOM   5847  CG  PRO A 386      49.490  39.449 -12.430  1.00  0.61           C  
ATOM   5848  CD  PRO A 386      48.007  39.726 -12.291  1.00  0.61           C  
ATOM   5849  HA  PRO A 386      48.569  37.725 -14.582  1.00  0.61           H  
ATOM   5850 1HB  PRO A 386      49.573  37.378 -11.724  1.00  0.61           H  
ATOM   5851 2HB  PRO A 386      50.509  37.661 -13.198  1.00  0.61           H  
ATOM   5852 1HG  PRO A 386      50.044  39.720 -11.515  1.00  0.61           H  
ATOM   5853 2HG  PRO A 386      49.954  40.000 -13.260  1.00  0.61           H  
ATOM   5854 1HD  PRO A 386      47.695  39.678 -11.256  1.00  0.61           H  
ATOM   5855 2HD  PRO A 386      47.801  40.705 -12.749  1.00  0.61           H  
ATOM   5856  N   LEU A 387      48.008  35.312 -14.135  1.00  0.61           N  
ATOM   5857  CA  LEU A 387      47.526  33.952 -13.960  1.00  0.61           C  
ATOM   5858  C   LEU A 387      48.659  32.929 -14.030  1.00  0.61           C  
ATOM   5859  O   LEU A 387      49.548  33.031 -14.881  1.00  0.61           O  
ATOM   5860  CB  LEU A 387      46.490  33.644 -15.051  1.00  0.61           C  
ATOM   5861  CG  LEU A 387      45.267  34.590 -15.113  1.00  0.61           C  
ATOM   5862  CD1 LEU A 387      44.427  34.247 -16.278  1.00  0.61           C  
ATOM   5863  CD2 LEU A 387      44.489  34.469 -13.871  1.00  0.61           C  
ATOM   5864  H   LEU A 387      48.474  35.562 -14.995  1.00  0.61           H  
ATOM   5865  HA  LEU A 387      47.048  33.875 -12.986  1.00  0.61           H  
ATOM   5866 1HB  LEU A 387      46.985  33.685 -16.018  1.00  0.61           H  
ATOM   5867 2HB  LEU A 387      46.121  32.627 -14.897  1.00  0.61           H  
ATOM   5868  HG  LEU A 387      45.602  35.615 -15.234  1.00  0.61           H  
ATOM   5869 1HD1 LEU A 387      43.560  34.916 -16.327  1.00  0.61           H  
ATOM   5870 2HD1 LEU A 387      45.007  34.348 -17.194  1.00  0.61           H  
ATOM   5871 3HD1 LEU A 387      44.104  33.235 -16.160  1.00  0.61           H  
ATOM   5872 1HD2 LEU A 387      43.639  35.140 -13.917  1.00  0.61           H  
ATOM   5873 2HD2 LEU A 387      44.143  33.442 -13.744  1.00  0.61           H  
ATOM   5874 3HD2 LEU A 387      45.137  34.748 -13.050  1.00  0.61           H  
ATOM   5875  N   VAL A 388      48.586  31.926 -13.166  1.00  0.61           N  
ATOM   5876  CA  VAL A 388      49.520  30.803 -13.136  1.00  0.61           C  
ATOM   5877  C   VAL A 388      48.745  29.497 -13.213  1.00  0.61           C  
ATOM   5878  O   VAL A 388      47.764  29.349 -12.499  1.00  0.61           O  
ATOM   5879  CB  VAL A 388      50.346  30.830 -11.832  1.00  0.61           C  
ATOM   5880  CG1 VAL A 388      51.287  29.632 -11.760  1.00  0.61           C  
ATOM   5881  CG2 VAL A 388      51.124  32.139 -11.747  1.00  0.61           C  
ATOM   5882  H   VAL A 388      47.838  31.958 -12.471  1.00  0.61           H  
ATOM   5883  HA  VAL A 388      50.191  30.873 -13.993  1.00  0.61           H  
ATOM   5884  HB  VAL A 388      49.672  30.759 -10.986  1.00  0.61           H  
ATOM   5885 1HG1 VAL A 388      51.849  29.661 -10.824  1.00  0.61           H  
ATOM   5886 2HG1 VAL A 388      50.714  28.711 -11.803  1.00  0.61           H  
ATOM   5887 3HG1 VAL A 388      51.982  29.663 -12.598  1.00  0.61           H  
ATOM   5888 1HG2 VAL A 388      51.697  32.159 -10.832  1.00  0.61           H  
ATOM   5889 2HG2 VAL A 388      51.803  32.210 -12.597  1.00  0.61           H  
ATOM   5890 3HG2 VAL A 388      50.435  32.983 -11.761  1.00  0.61           H  
ATOM   5891  N   ARG A 389      49.140  28.572 -14.081  1.00  0.61           N  
ATOM   5892  CA  ARG A 389      48.436  27.289 -14.131  1.00  0.61           C  
ATOM   5893  C   ARG A 389      49.333  26.204 -13.557  1.00  0.61           C  
ATOM   5894  O   ARG A 389      50.530  26.167 -13.850  1.00  0.61           O  
ATOM   5895  CB  ARG A 389      47.977  26.937 -15.538  1.00  0.61           C  
ATOM   5896  CG  ARG A 389      47.133  25.664 -15.617  1.00  0.61           C  
ATOM   5897  CD  ARG A 389      46.518  25.481 -16.960  1.00  0.61           C  
ATOM   5898  NE  ARG A 389      45.707  24.277 -17.018  1.00  0.61           N  
ATOM   5899  CZ  ARG A 389      44.971  23.891 -18.078  1.00  0.61           C  
ATOM   5900  NH1 ARG A 389      44.950  24.624 -19.171  1.00  0.61           N  
ATOM   5901  NH2 ARG A 389      44.268  22.774 -18.016  1.00  0.61           N  
ATOM   5902  H   ARG A 389      49.939  28.742 -14.677  1.00  0.61           H  
ATOM   5903  HA  ARG A 389      47.545  27.347 -13.508  1.00  0.61           H  
ATOM   5904 1HB  ARG A 389      47.384  27.755 -15.941  1.00  0.61           H  
ATOM   5905 2HB  ARG A 389      48.844  26.803 -16.183  1.00  0.61           H  
ATOM   5906 1HG  ARG A 389      47.760  24.796 -15.401  1.00  0.61           H  
ATOM   5907 2HG  ARG A 389      46.330  25.719 -14.874  1.00  0.61           H  
ATOM   5908 1HD  ARG A 389      45.877  26.334 -17.183  1.00  0.61           H  
ATOM   5909 2HD  ARG A 389      47.300  25.403 -17.713  1.00  0.61           H  
ATOM   5910  HE  ARG A 389      45.696  23.684 -16.198  1.00  0.61           H  
ATOM   5911 1HH1 ARG A 389      45.489  25.477 -19.217  1.00  0.61           H  
ATOM   5912 2HH1 ARG A 389      44.399  24.331 -19.964  1.00  0.61           H  
ATOM   5913 1HH2 ARG A 389      44.283  22.212 -17.173  1.00  0.61           H  
ATOM   5914 2HH2 ARG A 389      43.714  22.482 -18.807  1.00  0.61           H  
ATOM   5915  N   VAL A 390      48.757  25.355 -12.713  1.00  0.62           N  
ATOM   5916  CA  VAL A 390      49.486  24.290 -12.026  1.00  0.62           C  
ATOM   5917  C   VAL A 390      48.863  22.903 -12.222  1.00  0.62           C  
ATOM   5918  O   VAL A 390      47.729  22.784 -12.693  1.00  0.62           O  
ATOM   5919  CB  VAL A 390      49.562  24.627 -10.541  1.00  0.62           C  
ATOM   5920  CG1 VAL A 390      50.315  25.919 -10.313  1.00  0.62           C  
ATOM   5921  CG2 VAL A 390      48.199  24.765 -10.019  1.00  0.62           C  
ATOM   5922  H   VAL A 390      47.759  25.471 -12.527  1.00  0.62           H  
ATOM   5923  HA  VAL A 390      50.504  24.261 -12.420  1.00  0.62           H  
ATOM   5924  HB  VAL A 390      50.077  23.832 -10.022  1.00  0.62           H  
ATOM   5925 1HG1 VAL A 390      50.360  26.127  -9.250  1.00  0.62           H  
ATOM   5926 2HG1 VAL A 390      51.328  25.812 -10.709  1.00  0.62           H  
ATOM   5927 3HG1 VAL A 390      49.811  26.730 -10.817  1.00  0.62           H  
ATOM   5928 1HG2 VAL A 390      48.252  24.985  -8.998  1.00  0.62           H  
ATOM   5929 2HG2 VAL A 390      47.688  25.568 -10.536  1.00  0.62           H  
ATOM   5930 3HG2 VAL A 390      47.674  23.847 -10.170  1.00  0.62           H  
ATOM   5931  N   ALA A 391      49.621  21.847 -11.896  1.00  0.63           N  
ATOM   5932  CA  ALA A 391      49.136  20.471 -12.035  1.00  0.63           C  
ATOM   5933  C   ALA A 391      48.388  19.927 -10.817  1.00  0.63           C  
ATOM   5934  O   ALA A 391      47.453  19.138 -10.967  1.00  0.63           O  
ATOM   5935  CB  ALA A 391      50.306  19.557 -12.318  1.00  0.63           C  
ATOM   5936  H   ALA A 391      50.565  21.988 -11.522  1.00  0.63           H  
ATOM   5937  HA  ALA A 391      48.451  20.447 -12.881  1.00  0.63           H  
ATOM   5938 1HB  ALA A 391      49.945  18.541 -12.467  1.00  0.63           H  
ATOM   5939 2HB  ALA A 391      50.825  19.896 -13.212  1.00  0.63           H  
ATOM   5940 3HB  ALA A 391      50.992  19.581 -11.469  1.00  0.63           H  
ATOM   5941  N   THR A 392      48.830  20.295  -9.615  1.00  0.63           N  
ATOM   5942  CA  THR A 392      48.236  19.763  -8.381  1.00  0.63           C  
ATOM   5943  C   THR A 392      47.932  20.832  -7.345  1.00  0.63           C  
ATOM   5944  O   THR A 392      48.463  21.936  -7.416  1.00  0.63           O  
ATOM   5945  CB  THR A 392      49.156  18.720  -7.723  1.00  0.63           C  
ATOM   5946  OG1 THR A 392      50.398  19.356  -7.314  1.00  0.63           O  
ATOM   5947  CG2 THR A 392      49.463  17.580  -8.682  1.00  0.63           C  
ATOM   5948  H   THR A 392      49.601  20.948  -9.564  1.00  0.63           H  
ATOM   5949  HA  THR A 392      47.300  19.273  -8.637  1.00  0.63           H  
ATOM   5950  HB  THR A 392      48.658  18.321  -6.841  1.00  0.63           H  
ATOM   5951  HG1 THR A 392      51.038  19.291  -8.040  1.00  0.63           H  
ATOM   5952 1HG2 THR A 392      50.105  16.853  -8.188  1.00  0.63           H  
ATOM   5953 2HG2 THR A 392      48.531  17.098  -8.983  1.00  0.63           H  
ATOM   5954 3HG2 THR A 392      49.972  17.961  -9.561  1.00  0.63           H  
ATOM   5955  N   LEU A 393      47.156  20.466  -6.318  1.00  0.63           N  
ATOM   5956  CA  LEU A 393      46.888  21.380  -5.207  1.00  0.63           C  
ATOM   5957  C   LEU A 393      48.174  21.677  -4.449  1.00  0.63           C  
ATOM   5958  O   LEU A 393      48.407  22.809  -4.036  1.00  0.63           O  
ATOM   5959  CB  LEU A 393      45.825  20.822  -4.259  1.00  0.63           C  
ATOM   5960  CG  LEU A 393      45.391  21.743  -3.098  1.00  0.63           C  
ATOM   5961  CD1 LEU A 393      44.822  23.054  -3.658  1.00  0.63           C  
ATOM   5962  CD2 LEU A 393      44.341  21.023  -2.277  1.00  0.63           C  
ATOM   5963  H   LEU A 393      46.743  19.545  -6.317  1.00  0.63           H  
ATOM   5964  HA  LEU A 393      46.513  22.316  -5.608  1.00  0.63           H  
ATOM   5965 1HB  LEU A 393      44.941  20.613  -4.842  1.00  0.63           H  
ATOM   5966 2HB  LEU A 393      46.195  19.895  -3.821  1.00  0.63           H  
ATOM   5967  HG  LEU A 393      46.254  21.980  -2.469  1.00  0.63           H  
ATOM   5968 1HD1 LEU A 393      44.518  23.696  -2.836  1.00  0.63           H  
ATOM   5969 2HD1 LEU A 393      45.579  23.555  -4.244  1.00  0.63           H  
ATOM   5970 3HD1 LEU A 393      43.958  22.837  -4.288  1.00  0.63           H  
ATOM   5971 1HD2 LEU A 393      44.019  21.650  -1.462  1.00  0.63           H  
ATOM   5972 2HD2 LEU A 393      43.493  20.791  -2.901  1.00  0.63           H  
ATOM   5973 3HD2 LEU A 393      44.756  20.101  -1.880  1.00  0.63           H  
ATOM   5974  N   ASP A 394      49.023  20.666  -4.245  1.00  0.63           N  
ATOM   5975  CA  ASP A 394      50.261  20.933  -3.522  1.00  0.63           C  
ATOM   5976  C   ASP A 394      51.066  21.987  -4.282  1.00  0.63           C  
ATOM   5977  O   ASP A 394      51.598  22.933  -3.685  1.00  0.63           O  
ATOM   5978  CB  ASP A 394      51.102  19.658  -3.395  1.00  0.63           C  
ATOM   5979  CG  ASP A 394      50.508  18.622  -2.426  1.00  0.63           C  
ATOM   5980  OD1 ASP A 394      49.614  18.958  -1.685  1.00  0.63           O  
ATOM   5981  OD2 ASP A 394      50.962  17.503  -2.436  1.00  0.63           O  
ATOM   5982  H   ASP A 394      48.818  19.743  -4.594  1.00  0.63           H  
ATOM   5983  HA  ASP A 394      50.020  21.318  -2.532  1.00  0.63           H  
ATOM   5984 1HB  ASP A 394      51.206  19.195  -4.379  1.00  0.63           H  
ATOM   5985 2HB  ASP A 394      52.103  19.921  -3.054  1.00  0.63           H  
ATOM   5986  N   GLU A 395      51.118  21.846  -5.617  1.00  0.62           N  
ATOM   5987  CA  GLU A 395      51.820  22.820  -6.441  1.00  0.62           C  
ATOM   5988  C   GLU A 395      51.141  24.183  -6.337  1.00  0.62           C  
ATOM   5989  O   GLU A 395      51.818  25.206  -6.228  1.00  0.62           O  
ATOM   5990  CB  GLU A 395      51.896  22.368  -7.906  1.00  0.62           C  
ATOM   5991  CG  GLU A 395      52.714  23.290  -8.818  1.00  0.62           C  
ATOM   5992  CD  GLU A 395      52.785  22.806 -10.262  1.00  0.62           C  
ATOM   5993  OE1 GLU A 395      52.154  21.826 -10.587  1.00  0.62           O  
ATOM   5994  OE2 GLU A 395      53.469  23.417 -11.033  1.00  0.62           O  
ATOM   5995  H   GLU A 395      50.674  21.044  -6.072  1.00  0.62           H  
ATOM   5996  HA  GLU A 395      52.837  22.919  -6.063  1.00  0.62           H  
ATOM   5997 1HB  GLU A 395      52.332  21.372  -7.955  1.00  0.62           H  
ATOM   5998 2HB  GLU A 395      50.890  22.299  -8.312  1.00  0.62           H  
ATOM   5999 1HG  GLU A 395      52.270  24.281  -8.796  1.00  0.62           H  
ATOM   6000 2HG  GLU A 395      53.723  23.372  -8.419  1.00  0.62           H  
ATOM   6001  N   ALA A 396      49.799  24.195  -6.346  1.00  0.61           N  
ATOM   6002  CA  ALA A 396      49.039  25.434  -6.292  1.00  0.61           C  
ATOM   6003  C   ALA A 396      49.344  26.247  -5.056  1.00  0.61           C  
ATOM   6004  O   ALA A 396      49.485  27.471  -5.124  1.00  0.61           O  
ATOM   6005  CB  ALA A 396      47.548  25.139  -6.280  1.00  0.61           C  
ATOM   6006  H   ALA A 396      49.298  23.315  -6.449  1.00  0.61           H  
ATOM   6007  HA  ALA A 396      49.311  26.008  -7.165  1.00  0.61           H  
ATOM   6008 1HB  ALA A 396      47.000  26.073  -6.276  1.00  0.61           H  
ATOM   6009 2HB  ALA A 396      47.256  24.556  -7.140  1.00  0.61           H  
ATOM   6010 3HB  ALA A 396      47.316  24.584  -5.393  1.00  0.61           H  
ATOM   6011  N   VAL A 397      49.479  25.558  -3.926  1.00  0.60           N  
ATOM   6012  CA  VAL A 397      49.764  26.226  -2.674  1.00  0.60           C  
ATOM   6013  C   VAL A 397      51.183  26.750  -2.679  1.00  0.60           C  
ATOM   6014  O   VAL A 397      51.427  27.890  -2.276  1.00  0.60           O  
ATOM   6015  CB  VAL A 397      49.554  25.289  -1.482  1.00  0.60           C  
ATOM   6016  CG1 VAL A 397      50.004  25.977  -0.206  1.00  0.60           C  
ATOM   6017  CG2 VAL A 397      48.094  24.923  -1.391  1.00  0.60           C  
ATOM   6018  H   VAL A 397      49.337  24.544  -3.945  1.00  0.60           H  
ATOM   6019  HA  VAL A 397      49.082  27.068  -2.568  1.00  0.60           H  
ATOM   6020  HB  VAL A 397      50.160  24.390  -1.618  1.00  0.60           H  
ATOM   6021 1HG1 VAL A 397      49.864  25.304   0.633  1.00  0.60           H  
ATOM   6022 2HG1 VAL A 397      51.047  26.232  -0.293  1.00  0.60           H  
ATOM   6023 3HG1 VAL A 397      49.418  26.881  -0.049  1.00  0.60           H  
ATOM   6024 1HG2 VAL A 397      47.923  24.266  -0.545  1.00  0.60           H  
ATOM   6025 2HG2 VAL A 397      47.540  25.833  -1.265  1.00  0.60           H  
ATOM   6026 3HG2 VAL A 397      47.777  24.428  -2.303  1.00  0.60           H  
ATOM   6027  N   ARG A 398      52.125  25.932  -3.147  1.00  0.60           N  
ATOM   6028  CA  ARG A 398      53.506  26.369  -3.195  1.00  0.60           C  
ATOM   6029  C   ARG A 398      53.671  27.571  -4.127  1.00  0.60           C  
ATOM   6030  O   ARG A 398      54.348  28.535  -3.766  1.00  0.60           O  
ATOM   6031  CB  ARG A 398      54.387  25.212  -3.631  1.00  0.60           C  
ATOM   6032  CG  ARG A 398      54.520  24.122  -2.563  1.00  0.60           C  
ATOM   6033  CD  ARG A 398      55.248  22.934  -3.055  1.00  0.60           C  
ATOM   6034  NE  ARG A 398      55.375  21.912  -2.020  1.00  0.60           N  
ATOM   6035  CZ  ARG A 398      55.821  20.657  -2.230  1.00  0.60           C  
ATOM   6036  NH1 ARG A 398      56.173  20.275  -3.438  1.00  0.60           N  
ATOM   6037  NH2 ARG A 398      55.905  19.810  -1.218  1.00  0.60           N  
ATOM   6038  H   ARG A 398      51.882  24.990  -3.464  1.00  0.60           H  
ATOM   6039  HA  ARG A 398      53.806  26.669  -2.194  1.00  0.60           H  
ATOM   6040 1HB  ARG A 398      53.964  24.753  -4.525  1.00  0.60           H  
ATOM   6041 2HB  ARG A 398      55.383  25.576  -3.882  1.00  0.60           H  
ATOM   6042 1HG  ARG A 398      55.065  24.522  -1.711  1.00  0.60           H  
ATOM   6043 2HG  ARG A 398      53.525  23.811  -2.239  1.00  0.60           H  
ATOM   6044 1HD  ARG A 398      54.698  22.503  -3.895  1.00  0.60           H  
ATOM   6045 2HD  ARG A 398      56.246  23.222  -3.380  1.00  0.60           H  
ATOM   6046  HE  ARG A 398      55.112  22.164  -1.073  1.00  0.60           H  
ATOM   6047 1HH1 ARG A 398      56.108  20.923  -4.211  1.00  0.60           H  
ATOM   6048 2HH1 ARG A 398      56.508  19.335  -3.594  1.00  0.60           H  
ATOM   6049 1HH2 ARG A 398      55.638  20.108  -0.286  1.00  0.60           H  
ATOM   6050 2HH2 ARG A 398      56.237  18.870  -1.369  1.00  0.60           H  
ATOM   6051  N   GLN A 399      52.999  27.569  -5.286  1.00  0.60           N  
ATOM   6052  CA  GLN A 399      53.104  28.720  -6.177  1.00  0.60           C  
ATOM   6053  C   GLN A 399      52.476  29.931  -5.531  1.00  0.60           C  
ATOM   6054  O   GLN A 399      53.006  31.037  -5.622  1.00  0.60           O  
ATOM   6055  CB  GLN A 399      52.434  28.446  -7.528  1.00  0.60           C  
ATOM   6056  CG  GLN A 399      53.183  27.464  -8.391  1.00  0.60           C  
ATOM   6057  CD  GLN A 399      54.500  28.035  -8.864  1.00  0.60           C  
ATOM   6058  OE1 GLN A 399      54.513  29.119  -9.458  1.00  0.60           O  
ATOM   6059  NE2 GLN A 399      55.601  27.340  -8.608  1.00  0.60           N  
ATOM   6060  H   GLN A 399      52.445  26.760  -5.558  1.00  0.60           H  
ATOM   6061  HA  GLN A 399      54.160  28.931  -6.348  1.00  0.60           H  
ATOM   6062 1HB  GLN A 399      51.432  28.038  -7.353  1.00  0.60           H  
ATOM   6063 2HB  GLN A 399      52.317  29.378  -8.079  1.00  0.60           H  
ATOM   6064 1HG  GLN A 399      53.377  26.557  -7.818  1.00  0.60           H  
ATOM   6065 2HG  GLN A 399      52.588  27.236  -9.260  1.00  0.60           H  
ATOM   6066 1HE2 GLN A 399      56.500  27.693  -8.895  1.00  0.60           H  
ATOM   6067 2HE2 GLN A 399      55.545  26.473  -8.117  1.00  0.60           H  
ATOM   6068  N   ALA A 400      51.365  29.737  -4.834  1.00  0.60           N  
ATOM   6069  CA  ALA A 400      50.739  30.863  -4.191  1.00  0.60           C  
ATOM   6070  C   ALA A 400      51.668  31.476  -3.164  1.00  0.60           C  
ATOM   6071  O   ALA A 400      51.776  32.701  -3.064  1.00  0.60           O  
ATOM   6072  CB  ALA A 400      49.460  30.428  -3.555  1.00  0.60           C  
ATOM   6073  H   ALA A 400      50.924  28.818  -4.779  1.00  0.60           H  
ATOM   6074  HA  ALA A 400      50.538  31.604  -4.945  1.00  0.60           H  
ATOM   6075 1HB  ALA A 400      48.987  31.285  -3.105  1.00  0.60           H  
ATOM   6076 2HB  ALA A 400      48.824  30.012  -4.329  1.00  0.60           H  
ATOM   6077 3HB  ALA A 400      49.658  29.676  -2.798  1.00  0.60           H  
ATOM   6078  N   ALA A 401      52.380  30.620  -2.430  1.00  0.61           N  
ATOM   6079  CA  ALA A 401      53.333  31.074  -1.438  1.00  0.61           C  
ATOM   6080  C   ALA A 401      54.456  31.890  -2.084  1.00  0.61           C  
ATOM   6081  O   ALA A 401      54.907  32.884  -1.516  1.00  0.61           O  
ATOM   6082  CB  ALA A 401      53.903  29.883  -0.697  1.00  0.61           C  
ATOM   6083  H   ALA A 401      52.231  29.617  -2.547  1.00  0.61           H  
ATOM   6084  HA  ALA A 401      52.805  31.716  -0.733  1.00  0.61           H  
ATOM   6085 1HB  ALA A 401      54.592  30.225   0.073  1.00  0.61           H  
ATOM   6086 2HB  ALA A 401      53.085  29.332  -0.241  1.00  0.61           H  
ATOM   6087 3HB  ALA A 401      54.428  29.238  -1.389  1.00  0.61           H  
ATOM   6088  N   GLU A 402      54.909  31.467  -3.278  1.00  0.62           N  
ATOM   6089  CA  GLU A 402      55.968  32.184  -3.997  1.00  0.62           C  
ATOM   6090  C   GLU A 402      55.503  33.558  -4.488  1.00  0.62           C  
ATOM   6091  O   GLU A 402      56.284  34.516  -4.496  1.00  0.62           O  
ATOM   6092  CB  GLU A 402      56.491  31.372  -5.201  1.00  0.62           C  
ATOM   6093  CG  GLU A 402      57.281  30.104  -4.841  1.00  0.62           C  
ATOM   6094  CD  GLU A 402      57.814  29.350  -6.058  1.00  0.62           C  
ATOM   6095  OE1 GLU A 402      57.586  29.784  -7.163  1.00  0.62           O  
ATOM   6096  OE2 GLU A 402      58.443  28.333  -5.871  1.00  0.62           O  
ATOM   6097  H   GLU A 402      54.520  30.612  -3.677  1.00  0.62           H  
ATOM   6098  HA  GLU A 402      56.796  32.339  -3.308  1.00  0.62           H  
ATOM   6099 1HB  GLU A 402      55.647  31.068  -5.822  1.00  0.62           H  
ATOM   6100 2HB  GLU A 402      57.131  32.004  -5.813  1.00  0.62           H  
ATOM   6101 1HG  GLU A 402      58.119  30.385  -4.207  1.00  0.62           H  
ATOM   6102 2HG  GLU A 402      56.638  29.445  -4.266  1.00  0.62           H  
ATOM   6103  N   LEU A 403      54.241  33.638  -4.917  1.00  0.63           N  
ATOM   6104  CA  LEU A 403      53.635  34.862  -5.445  1.00  0.63           C  
ATOM   6105  C   LEU A 403      53.314  35.886  -4.351  1.00  0.63           C  
ATOM   6106  O   LEU A 403      53.479  37.094  -4.539  1.00  0.63           O  
ATOM   6107  CB  LEU A 403      52.329  34.476  -6.142  1.00  0.63           C  
ATOM   6108  CG  LEU A 403      52.450  33.618  -7.421  1.00  0.63           C  
ATOM   6109  CD1 LEU A 403      51.071  33.074  -7.789  1.00  0.63           C  
ATOM   6110  CD2 LEU A 403      52.998  34.462  -8.546  1.00  0.63           C  
ATOM   6111  H   LEU A 403      53.682  32.783  -4.903  1.00  0.63           H  
ATOM   6112  HA  LEU A 403      54.324  35.308  -6.158  1.00  0.63           H  
ATOM   6113 1HB  LEU A 403      51.723  33.914  -5.433  1.00  0.63           H  
ATOM   6114 2HB  LEU A 403      51.789  35.386  -6.398  1.00  0.63           H  
ATOM   6115  HG  LEU A 403      53.120  32.786  -7.244  1.00  0.63           H  
ATOM   6116 1HD1 LEU A 403      51.145  32.463  -8.674  1.00  0.63           H  
ATOM   6117 2HD1 LEU A 403      50.699  32.473  -6.980  1.00  0.63           H  
ATOM   6118 3HD1 LEU A 403      50.398  33.878  -7.968  1.00  0.63           H  
ATOM   6119 1HD2 LEU A 403      53.083  33.853  -9.446  1.00  0.63           H  
ATOM   6120 2HD2 LEU A 403      52.326  35.299  -8.733  1.00  0.63           H  
ATOM   6121 3HD2 LEU A 403      53.982  34.838  -8.268  1.00  0.63           H  
ATOM   6122  N   ALA A 404      52.838  35.384  -3.216  1.00  0.63           N  
ATOM   6123  CA  ALA A 404      52.398  36.173  -2.067  1.00  0.63           C  
ATOM   6124  C   ALA A 404      53.518  36.986  -1.399  1.00  0.63           C  
ATOM   6125  O   ALA A 404      54.676  36.555  -1.337  1.00  0.63           O  
ATOM   6126  CB  ALA A 404      51.763  35.240  -1.065  1.00  0.63           C  
ATOM   6127  H   ALA A 404      52.728  34.372  -3.149  1.00  0.63           H  
ATOM   6128  HA  ALA A 404      51.647  36.884  -2.417  1.00  0.63           H  
ATOM   6129 1HB  ALA A 404      51.385  35.826  -0.237  1.00  0.63           H  
ATOM   6130 2HB  ALA A 404      50.940  34.703  -1.536  1.00  0.63           H  
ATOM   6131 3HB  ALA A 404      52.506  34.523  -0.711  1.00  0.63           H  
ATOM   6132  N   ARG A 405      53.156  38.150  -0.851  1.00  0.63           N  
ATOM   6133  CA  ARG A 405      54.089  39.032  -0.138  1.00  0.63           C  
ATOM   6134  C   ARG A 405      53.545  39.451   1.236  1.00  0.63           C  
ATOM   6135  O   ARG A 405      52.352  39.331   1.497  1.00  0.63           O  
ATOM   6136  CB  ARG A 405      54.358  40.276  -0.969  1.00  0.63           C  
ATOM   6137  CG  ARG A 405      55.011  39.993  -2.318  1.00  0.63           C  
ATOM   6138  CD  ARG A 405      56.412  39.531  -2.161  1.00  0.63           C  
ATOM   6139  NE  ARG A 405      57.049  39.309  -3.439  1.00  0.63           N  
ATOM   6140  CZ  ARG A 405      57.034  38.130  -4.101  1.00  0.63           C  
ATOM   6141  NH1 ARG A 405      56.428  37.086  -3.587  1.00  0.63           N  
ATOM   6142  NH2 ARG A 405      57.637  38.024  -5.273  1.00  0.63           N  
ATOM   6143  H   ARG A 405      52.198  38.483  -0.985  1.00  0.63           H  
ATOM   6144  HA  ARG A 405      55.026  38.495   0.013  1.00  0.63           H  
ATOM   6145 1HB  ARG A 405      53.410  40.785  -1.164  1.00  0.63           H  
ATOM   6146 2HB  ARG A 405      54.995  40.963  -0.416  1.00  0.63           H  
ATOM   6147 1HG  ARG A 405      54.451  39.232  -2.860  1.00  0.63           H  
ATOM   6148 2HG  ARG A 405      55.021  40.910  -2.906  1.00  0.63           H  
ATOM   6149 1HD  ARG A 405      56.988  40.279  -1.617  1.00  0.63           H  
ATOM   6150 2HD  ARG A 405      56.422  38.591  -1.609  1.00  0.63           H  
ATOM   6151  HE  ARG A 405      57.525  40.085  -3.871  1.00  0.63           H  
ATOM   6152 1HH1 ARG A 405      55.944  37.127  -2.683  1.00  0.63           H  
ATOM   6153 2HH1 ARG A 405      56.413  36.195  -4.083  1.00  0.63           H  
ATOM   6154 1HH2 ARG A 405      58.102  38.823  -5.672  1.00  0.63           H  
ATOM   6155 2HH2 ARG A 405      57.629  37.144  -5.771  1.00  0.63           H  
ATOM   6156  N   GLU A 406      54.403  39.958   2.116  1.00  0.62           N  
ATOM   6157  CA  GLU A 406      53.934  40.368   3.440  1.00  0.62           C  
ATOM   6158  C   GLU A 406      52.717  41.293   3.388  1.00  0.62           C  
ATOM   6159  O   GLU A 406      52.707  42.290   2.664  1.00  0.62           O  
ATOM   6160  CB  GLU A 406      55.071  41.048   4.215  1.00  0.62           C  
ATOM   6161  CG  GLU A 406      54.692  41.538   5.623  1.00  0.62           C  
ATOM   6162  CD  GLU A 406      55.863  42.100   6.398  1.00  0.62           C  
ATOM   6163  OE1 GLU A 406      56.941  42.164   5.857  1.00  0.62           O  
ATOM   6164  OE2 GLU A 406      55.673  42.457   7.538  1.00  0.62           O  
ATOM   6165  H   GLU A 406      55.381  40.043   1.881  1.00  0.62           H  
ATOM   6166  HA  GLU A 406      53.645  39.468   3.980  1.00  0.62           H  
ATOM   6167 1HB  GLU A 406      55.899  40.347   4.323  1.00  0.62           H  
ATOM   6168 2HB  GLU A 406      55.436  41.903   3.648  1.00  0.62           H  
ATOM   6169 1HG  GLU A 406      53.949  42.327   5.517  1.00  0.62           H  
ATOM   6170 2HG  GLU A 406      54.234  40.737   6.185  1.00  0.62           H  
ATOM   6171  N   GLY A 407      51.701  40.943   4.189  1.00  0.61           N  
ATOM   6172  CA  GLY A 407      50.430  41.667   4.300  1.00  0.61           C  
ATOM   6173  C   GLY A 407      49.322  41.040   3.442  1.00  0.61           C  
ATOM   6174  O   GLY A 407      48.131  41.336   3.635  1.00  0.61           O  
ATOM   6175  H   GLY A 407      51.810  40.095   4.747  1.00  0.61           H  
ATOM   6176 1HA  GLY A 407      50.118  41.682   5.344  1.00  0.61           H  
ATOM   6177 2HA  GLY A 407      50.580  42.702   3.997  1.00  0.61           H  
ATOM   6178  N   ASP A 408      49.728  40.168   2.515  1.00  0.60           N  
ATOM   6179  CA  ASP A 408      48.852  39.441   1.599  1.00  0.60           C  
ATOM   6180  C   ASP A 408      48.251  38.197   2.235  1.00  0.60           C  
ATOM   6181  O   ASP A 408      48.591  37.812   3.366  1.00  0.60           O  
ATOM   6182  CB  ASP A 408      49.582  38.944   0.339  1.00  0.60           C  
ATOM   6183  CG  ASP A 408      50.094  40.011  -0.683  1.00  0.60           C  
ATOM   6184  OD1 ASP A 408      49.710  41.175  -0.712  1.00  0.60           O  
ATOM   6185  OD2 ASP A 408      50.881  39.595  -1.502  1.00  0.60           O  
ATOM   6186  H   ASP A 408      50.729  39.991   2.416  1.00  0.60           H  
ATOM   6187  HA  ASP A 408      48.034  40.099   1.307  1.00  0.60           H  
ATOM   6188 1HB  ASP A 408      50.408  38.321   0.643  1.00  0.60           H  
ATOM   6189 2HB  ASP A 408      48.922  38.283  -0.215  1.00  0.60           H  
ATOM   6190  N   ALA A 409      47.368  37.566   1.474  1.00  0.59           N  
ATOM   6191  CA  ALA A 409      46.773  36.314   1.880  1.00  0.59           C  
ATOM   6192  C   ALA A 409      46.603  35.380   0.703  1.00  0.59           C  
ATOM   6193  O   ALA A 409      46.478  35.827  -0.431  1.00  0.59           O  
ATOM   6194  CB  ALA A 409      45.416  36.533   2.489  1.00  0.59           C  
ATOM   6195  H   ALA A 409      47.114  37.999   0.583  1.00  0.59           H  
ATOM   6196  HA  ALA A 409      47.440  35.857   2.599  1.00  0.59           H  
ATOM   6197 1HB  ALA A 409      45.012  35.572   2.793  1.00  0.59           H  
ATOM   6198 2HB  ALA A 409      45.499  37.195   3.351  1.00  0.59           H  
ATOM   6199 3HB  ALA A 409      44.798  36.963   1.730  1.00  0.59           H  
ATOM   6200  N   VAL A 410      46.572  34.096   0.992  1.00  0.59           N  
ATOM   6201  CA  VAL A 410      46.308  33.051   0.025  1.00  0.59           C  
ATOM   6202  C   VAL A 410      44.988  32.386   0.356  1.00  0.59           C  
ATOM   6203  O   VAL A 410      44.787  31.923   1.480  1.00  0.59           O  
ATOM   6204  CB  VAL A 410      47.423  32.012   0.044  1.00  0.59           C  
ATOM   6205  CG1 VAL A 410      47.094  30.905  -0.912  1.00  0.59           C  
ATOM   6206  CG2 VAL A 410      48.752  32.667  -0.336  1.00  0.59           C  
ATOM   6207  H   VAL A 410      46.726  33.834   1.956  1.00  0.59           H  
ATOM   6208  HA  VAL A 410      46.251  33.491  -0.966  1.00  0.59           H  
ATOM   6209  HB  VAL A 410      47.492  31.600   1.029  1.00  0.59           H  
ATOM   6210 1HG1 VAL A 410      47.883  30.155  -0.897  1.00  0.59           H  
ATOM   6211 2HG1 VAL A 410      46.150  30.440  -0.623  1.00  0.59           H  
ATOM   6212 3HG1 VAL A 410      47.000  31.330  -1.908  1.00  0.59           H  
ATOM   6213 1HG2 VAL A 410      49.549  31.932  -0.317  1.00  0.59           H  
ATOM   6214 2HG2 VAL A 410      48.689  33.081  -1.319  1.00  0.59           H  
ATOM   6215 3HG2 VAL A 410      48.971  33.454   0.368  1.00  0.59           H  
ATOM   6216  N   LEU A 411      44.090  32.353  -0.613  1.00  0.60           N  
ATOM   6217  CA  LEU A 411      42.763  31.799  -0.401  1.00  0.60           C  
ATOM   6218  C   LEU A 411      42.368  30.691  -1.356  1.00  0.60           C  
ATOM   6219  O   LEU A 411      42.277  30.902  -2.571  1.00  0.60           O  
ATOM   6220  CB  LEU A 411      41.734  32.935  -0.536  1.00  0.60           C  
ATOM   6221  CG  LEU A 411      40.269  32.537  -0.501  1.00  0.60           C  
ATOM   6222  CD1 LEU A 411      39.916  31.956   0.853  1.00  0.60           C  
ATOM   6223  CD2 LEU A 411      39.382  33.766  -0.846  1.00  0.60           C  
ATOM   6224  H   LEU A 411      44.342  32.744  -1.519  1.00  0.60           H  
ATOM   6225  HA  LEU A 411      42.720  31.395   0.610  1.00  0.60           H  
ATOM   6226 1HB  LEU A 411      41.899  33.640   0.278  1.00  0.60           H  
ATOM   6227 2HB  LEU A 411      41.917  33.441  -1.456  1.00  0.60           H  
ATOM   6228  HG  LEU A 411      40.107  31.768  -1.237  1.00  0.60           H  
ATOM   6229 1HD1 LEU A 411      38.883  31.674   0.833  1.00  0.60           H  
ATOM   6230 2HD1 LEU A 411      40.535  31.080   1.056  1.00  0.60           H  
ATOM   6231 3HD1 LEU A 411      40.075  32.688   1.621  1.00  0.60           H  
ATOM   6232 1HD2 LEU A 411      38.340  33.468  -0.841  1.00  0.60           H  
ATOM   6233 2HD2 LEU A 411      39.533  34.554  -0.126  1.00  0.60           H  
ATOM   6234 3HD2 LEU A 411      39.636  34.138  -1.824  1.00  0.60           H  
ATOM   6235  N   LEU A 412      42.040  29.533  -0.789  1.00  0.63           N  
ATOM   6236  CA  LEU A 412      41.533  28.453  -1.616  1.00  0.63           C  
ATOM   6237  C   LEU A 412      40.037  28.540  -1.666  1.00  0.63           C  
ATOM   6238  O   LEU A 412      39.361  28.264  -0.682  1.00  0.63           O  
ATOM   6239  CB  LEU A 412      41.948  27.085  -1.083  1.00  0.63           C  
ATOM   6240  CG  LEU A 412      41.384  25.907  -1.864  1.00  0.63           C  
ATOM   6241  CD1 LEU A 412      41.848  25.980  -3.282  1.00  0.63           C  
ATOM   6242  CD2 LEU A 412      41.848  24.639  -1.251  1.00  0.63           C  
ATOM   6243  H   LEU A 412      42.162  29.406   0.221  1.00  0.63           H  
ATOM   6244  HA  LEU A 412      41.894  28.574  -2.623  1.00  0.63           H  
ATOM   6245 1HB  LEU A 412      43.019  27.021  -1.138  1.00  0.63           H  
ATOM   6246 2HB  LEU A 412      41.645  26.991  -0.040  1.00  0.63           H  
ATOM   6247  HG  LEU A 412      40.295  25.946  -1.843  1.00  0.63           H  
ATOM   6248 1HD1 LEU A 412      41.453  25.155  -3.827  1.00  0.63           H  
ATOM   6249 2HD1 LEU A 412      41.501  26.912  -3.732  1.00  0.63           H  
ATOM   6250 3HD1 LEU A 412      42.931  25.940  -3.304  1.00  0.63           H  
ATOM   6251 1HD2 LEU A 412      41.448  23.808  -1.802  1.00  0.63           H  
ATOM   6252 2HD2 LEU A 412      42.916  24.617  -1.297  1.00  0.63           H  
ATOM   6253 3HD2 LEU A 412      41.515  24.585  -0.210  1.00  0.63           H  
ATOM   6254  N   SER A 413      39.515  28.959  -2.808  1.00  0.66           N  
ATOM   6255  CA  SER A 413      38.084  29.177  -2.939  1.00  0.66           C  
ATOM   6256  C   SER A 413      37.683  28.958  -4.383  1.00  0.66           C  
ATOM   6257  O   SER A 413      37.441  29.937  -5.092  1.00  0.66           O  
ATOM   6258  CB  SER A 413      37.735  30.588  -2.518  1.00  0.66           C  
ATOM   6259  OG  SER A 413      36.344  30.782  -2.443  1.00  0.66           O  
ATOM   6260  H   SER A 413      40.125  29.132  -3.615  1.00  0.66           H  
ATOM   6261  HA  SER A 413      37.551  28.487  -2.287  1.00  0.66           H  
ATOM   6262 1HB  SER A 413      38.157  30.788  -1.553  1.00  0.66           H  
ATOM   6263 2HB  SER A 413      38.168  31.297  -3.223  1.00  0.66           H  
ATOM   6264  HG  SER A 413      36.063  30.560  -1.505  1.00  0.66           H  
ATOM   6265  N   PRO A 414      37.639  27.715  -4.875  1.00  0.70           N  
ATOM   6266  CA  PRO A 414      37.428  27.442  -6.271  1.00  0.70           C  
ATOM   6267  C   PRO A 414      36.058  27.903  -6.625  1.00  0.70           C  
ATOM   6268  O   PRO A 414      35.133  27.684  -5.887  1.00  0.70           O  
ATOM   6269  CB  PRO A 414      37.576  25.915  -6.354  1.00  0.70           C  
ATOM   6270  CG  PRO A 414      37.248  25.425  -4.940  1.00  0.70           C  
ATOM   6271  CD  PRO A 414      37.722  26.534  -4.005  1.00  0.70           C  
ATOM   6272  HA  PRO A 414      38.161  27.986  -6.858  1.00  0.70           H  
ATOM   6273 1HB  PRO A 414      36.879  25.503  -7.107  1.00  0.70           H  
ATOM   6274 2HB  PRO A 414      38.588  25.644  -6.682  1.00  0.70           H  
ATOM   6275 1HG  PRO A 414      36.163  25.256  -4.850  1.00  0.70           H  
ATOM   6276 2HG  PRO A 414      37.727  24.458  -4.747  1.00  0.70           H  
ATOM   6277 1HD  PRO A 414      37.009  26.597  -3.167  1.00  0.70           H  
ATOM   6278 2HD  PRO A 414      38.748  26.364  -3.674  1.00  0.70           H  
ATOM   6279  N   ALA A 415      35.885  28.413  -7.814  1.00  0.74           N  
ATOM   6280  CA  ALA A 415      34.578  28.881  -8.258  1.00  0.74           C  
ATOM   6281  C   ALA A 415      33.821  27.786  -8.983  1.00  0.74           C  
ATOM   6282  O   ALA A 415      32.932  28.046  -9.792  1.00  0.74           O  
ATOM   6283  CB  ALA A 415      34.786  30.068  -9.144  1.00  0.74           C  
ATOM   6284  H   ALA A 415      36.681  28.546  -8.417  1.00  0.74           H  
ATOM   6285  HA  ALA A 415      33.990  29.168  -7.383  1.00  0.74           H  
ATOM   6286 1HB  ALA A 415      33.850  30.427  -9.462  1.00  0.74           H  
ATOM   6287 2HB  ALA A 415      35.306  30.844  -8.585  1.00  0.74           H  
ATOM   6288 3HB  ALA A 415      35.381  29.785  -9.998  1.00  0.74           H  
ATOM   6289  N   CYS A 416      34.256  26.569  -8.733  1.00  0.79           N  
ATOM   6290  CA  CYS A 416      33.798  25.368  -9.385  1.00  0.79           C  
ATOM   6291  C   CYS A 416      33.978  24.098  -8.554  1.00  0.79           C  
ATOM   6292  O   CYS A 416      34.629  24.118  -7.509  1.00  0.79           O  
ATOM   6293  CB  CYS A 416      34.566  25.316 -10.641  1.00  0.79           C  
ATOM   6294  SG  CYS A 416      36.221  25.379 -10.329  1.00  0.79           S  
ATOM   6295  H   CYS A 416      34.959  26.480  -8.018  1.00  0.79           H  
ATOM   6296  HA  CYS A 416      32.741  25.486  -9.620  1.00  0.79           H  
ATOM   6297 1HB  CYS A 416      34.380  24.404 -11.142  1.00  0.79           H  
ATOM   6298 2HB  CYS A 416      34.308  26.128 -11.286  1.00  0.79           H  
ATOM   6299  HG  CYS A 416      36.549  25.221 -11.652  1.00  0.79           H  
ATOM   6300  N   ALA A 417      33.380  22.988  -9.004  1.00  0.84           N  
ATOM   6301  CA  ALA A 417      33.427  21.734  -8.256  1.00  0.84           C  
ATOM   6302  C   ALA A 417      34.836  21.211  -8.088  1.00  0.84           C  
ATOM   6303  O   ALA A 417      35.620  21.155  -9.033  1.00  0.84           O  
ATOM   6304  CB  ALA A 417      32.571  20.682  -8.933  1.00  0.84           C  
ATOM   6305  H   ALA A 417      32.901  22.998  -9.903  1.00  0.84           H  
ATOM   6306  HA  ALA A 417      33.021  21.917  -7.265  1.00  0.84           H  
ATOM   6307 1HB  ALA A 417      32.584  19.764  -8.348  1.00  0.84           H  
ATOM   6308 2HB  ALA A 417      31.547  21.046  -9.018  1.00  0.84           H  
ATOM   6309 3HB  ALA A 417      32.958  20.488  -9.912  1.00  0.84           H  
ATOM   6310  N   SER A 418      35.094  20.679  -6.904  1.00  0.88           N  
ATOM   6311  CA  SER A 418      36.375  20.092  -6.525  1.00  0.88           C  
ATOM   6312  C   SER A 418      36.648  18.709  -7.124  1.00  0.88           C  
ATOM   6313  O   SER A 418      37.788  18.223  -7.081  1.00  0.88           O  
ATOM   6314  CB  SER A 418      36.401  19.987  -5.022  1.00  0.88           C  
ATOM   6315  OG  SER A 418      35.421  19.099  -4.575  1.00  0.88           O  
ATOM   6316  H   SER A 418      34.376  20.743  -6.194  1.00  0.88           H  
ATOM   6317  HA  SER A 418      37.164  20.772  -6.854  1.00  0.88           H  
ATOM   6318 1HB  SER A 418      37.369  19.618  -4.708  1.00  0.88           H  
ATOM   6319 2HB  SER A 418      36.248  20.971  -4.573  1.00  0.88           H  
ATOM   6320  HG  SER A 418      35.673  18.239  -4.934  1.00  0.88           H  
ATOM   6321  N   LEU A 419      35.606  18.125  -7.711  1.00  0.92           N  
ATOM   6322  CA  LEU A 419      35.565  16.754  -8.217  1.00  0.92           C  
ATOM   6323  C   LEU A 419      36.586  16.419  -9.296  1.00  0.92           C  
ATOM   6324  O   LEU A 419      36.962  15.261  -9.461  1.00  0.92           O  
ATOM   6325  CB  LEU A 419      34.165  16.485  -8.751  1.00  0.92           C  
ATOM   6326  CG  LEU A 419      33.092  16.468  -7.677  1.00  0.92           C  
ATOM   6327  CD1 LEU A 419      31.723  16.347  -8.327  1.00  0.92           C  
ATOM   6328  CD2 LEU A 419      33.376  15.311  -6.722  1.00  0.92           C  
ATOM   6329  H   LEU A 419      34.752  18.661  -7.743  1.00  0.92           H  
ATOM   6330  HA  LEU A 419      35.738  16.090  -7.374  1.00  0.92           H  
ATOM   6331 1HB  LEU A 419      33.910  17.252  -9.483  1.00  0.92           H  
ATOM   6332 2HB  LEU A 419      34.163  15.514  -9.246  1.00  0.92           H  
ATOM   6333  HG  LEU A 419      33.121  17.404  -7.120  1.00  0.92           H  
ATOM   6334 1HD1 LEU A 419      30.954  16.344  -7.555  1.00  0.92           H  
ATOM   6335 2HD1 LEU A 419      31.562  17.193  -8.996  1.00  0.92           H  
ATOM   6336 3HD1 LEU A 419      31.671  15.419  -8.895  1.00  0.92           H  
ATOM   6337 1HD2 LEU A 419      32.627  15.287  -5.932  1.00  0.92           H  
ATOM   6338 2HD2 LEU A 419      33.354  14.369  -7.268  1.00  0.92           H  
ATOM   6339 3HD2 LEU A 419      34.366  15.439  -6.273  1.00  0.92           H  
ATOM   6340  N   ASP A 420      37.019  17.403 -10.072  1.00  0.95           N  
ATOM   6341  CA  ASP A 420      38.029  17.116 -11.083  1.00  0.95           C  
ATOM   6342  C   ASP A 420      39.353  16.653 -10.472  1.00  0.95           C  
ATOM   6343  O   ASP A 420      40.109  15.915 -11.106  1.00  0.95           O  
ATOM   6344  CB  ASP A 420      38.279  18.327 -11.969  1.00  0.95           C  
ATOM   6345  CG  ASP A 420      39.289  18.048 -13.058  1.00  0.95           C  
ATOM   6346  OD1 ASP A 420      39.139  17.081 -13.762  1.00  0.95           O  
ATOM   6347  OD2 ASP A 420      40.166  18.863 -13.244  1.00  0.95           O  
ATOM   6348  H   ASP A 420      36.677  18.343  -9.934  1.00  0.95           H  
ATOM   6349  HA  ASP A 420      37.653  16.312 -11.714  1.00  0.95           H  
ATOM   6350 1HB  ASP A 420      37.344  18.666 -12.419  1.00  0.95           H  
ATOM   6351 2HB  ASP A 420      38.659  19.126 -11.353  1.00  0.95           H  
ATOM   6352  N   MET A 421      39.671  17.153  -9.277  1.00  0.97           N  
ATOM   6353  CA  MET A 421      40.938  16.825  -8.644  1.00  0.97           C  
ATOM   6354  C   MET A 421      40.828  15.857  -7.473  1.00  0.97           C  
ATOM   6355  O   MET A 421      41.715  15.023  -7.266  1.00  0.97           O  
ATOM   6356  CB  MET A 421      41.599  18.096  -8.158  1.00  0.97           C  
ATOM   6357  CG  MET A 421      42.086  19.045  -9.197  1.00  0.97           C  
ATOM   6358  SD  MET A 421      43.339  18.311 -10.221  1.00  0.97           S  
ATOM   6359  CE  MET A 421      44.595  17.993  -8.957  1.00  0.97           C  
ATOM   6360  H   MET A 421      38.998  17.721  -8.770  1.00  0.97           H  
ATOM   6361  HA  MET A 421      41.578  16.359  -9.390  1.00  0.97           H  
ATOM   6362 1HB  MET A 421      40.899  18.635  -7.530  1.00  0.97           H  
ATOM   6363 2HB  MET A 421      42.453  17.825  -7.551  1.00  0.97           H  
ATOM   6364 1HG  MET A 421      41.256  19.359  -9.836  1.00  0.97           H  
ATOM   6365 2HG  MET A 421      42.494  19.919  -8.713  1.00  0.97           H  
ATOM   6366 1HE  MET A 421      45.473  17.539  -9.423  1.00  0.97           H  
ATOM   6367 2HE  MET A 421      44.878  18.911  -8.480  1.00  0.97           H  
ATOM   6368 3HE  MET A 421      44.188  17.314  -8.206  1.00  0.97           H  
ATOM   6369  N   PHE A 422      39.761  15.991  -6.685  1.00  0.98           N  
ATOM   6370  CA  PHE A 422      39.635  15.229  -5.447  1.00  0.98           C  
ATOM   6371  C   PHE A 422      38.291  14.540  -5.329  1.00  0.98           C  
ATOM   6372  O   PHE A 422      37.337  14.905  -6.007  1.00  0.98           O  
ATOM   6373  CB  PHE A 422      39.881  16.137  -4.242  1.00  0.98           C  
ATOM   6374  CG  PHE A 422      41.220  16.787  -4.319  1.00  0.98           C  
ATOM   6375  CD1 PHE A 422      41.360  18.082  -4.764  1.00  0.98           C  
ATOM   6376  CD2 PHE A 422      42.347  16.070  -4.043  1.00  0.98           C  
ATOM   6377  CE1 PHE A 422      42.613  18.651  -4.901  1.00  0.98           C  
ATOM   6378  CE2 PHE A 422      43.587  16.626  -4.196  1.00  0.98           C  
ATOM   6379  CZ  PHE A 422      43.720  17.909  -4.618  1.00  0.98           C  
ATOM   6380  H   PHE A 422      39.039  16.671  -6.923  1.00  0.98           H  
ATOM   6381  HA  PHE A 422      40.402  14.453  -5.437  1.00  0.98           H  
ATOM   6382 1HB  PHE A 422      39.113  16.911  -4.193  1.00  0.98           H  
ATOM   6383 2HB  PHE A 422      39.832  15.558  -3.324  1.00  0.98           H  
ATOM   6384  HD1 PHE A 422      40.465  18.650  -5.010  1.00  0.98           H  
ATOM   6385  HD2 PHE A 422      42.248  15.030  -3.715  1.00  0.98           H  
ATOM   6386  HE1 PHE A 422      42.717  19.677  -5.251  1.00  0.98           H  
ATOM   6387  HE2 PHE A 422      44.473  16.033  -3.985  1.00  0.98           H  
ATOM   6388  HZ  PHE A 422      44.705  18.321  -4.733  1.00  0.98           H  
ATOM   6389  N   LYS A 423      38.187  13.549  -4.445  1.00  0.98           N  
ATOM   6390  CA  LYS A 423      36.904  12.866  -4.267  1.00  0.98           C  
ATOM   6391  C   LYS A 423      35.818  13.843  -3.831  1.00  0.98           C  
ATOM   6392  O   LYS A 423      34.648  13.697  -4.184  1.00  0.98           O  
ATOM   6393  CB  LYS A 423      37.021  11.760  -3.224  1.00  0.98           C  
ATOM   6394  CG  LYS A 423      37.831  10.550  -3.652  1.00  0.98           C  
ATOM   6395  CD  LYS A 423      37.903   9.522  -2.527  1.00  0.98           C  
ATOM   6396  CE  LYS A 423      38.709   8.299  -2.933  1.00  0.98           C  
ATOM   6397  NZ  LYS A 423      38.823   7.322  -1.818  1.00  0.98           N  
ATOM   6398  H   LYS A 423      38.998  13.278  -3.877  1.00  0.98           H  
ATOM   6399  HA  LYS A 423      36.605  12.433  -5.222  1.00  0.98           H  
ATOM   6400 1HB  LYS A 423      37.496  12.168  -2.326  1.00  0.98           H  
ATOM   6401 2HB  LYS A 423      36.026  11.422  -2.941  1.00  0.98           H  
ATOM   6402 1HG  LYS A 423      37.383  10.097  -4.536  1.00  0.98           H  
ATOM   6403 2HG  LYS A 423      38.847  10.874  -3.899  1.00  0.98           H  
ATOM   6404 1HD  LYS A 423      38.379   9.983  -1.657  1.00  0.98           H  
ATOM   6405 2HD  LYS A 423      36.897   9.212  -2.249  1.00  0.98           H  
ATOM   6406 1HE  LYS A 423      38.223   7.816  -3.780  1.00  0.98           H  
ATOM   6407 2HE  LYS A 423      39.710   8.614  -3.231  1.00  0.98           H  
ATOM   6408 1HZ  LYS A 423      39.364   6.524  -2.120  1.00  0.98           H  
ATOM   6409 2HZ  LYS A 423      39.284   7.766  -1.034  1.00  0.98           H  
ATOM   6410 3HZ  LYS A 423      37.901   7.018  -1.540  1.00  0.98           H  
ATOM   6411  N   ASN A 424      36.213  14.827  -3.035  1.00  0.95           N  
ATOM   6412  CA  ASN A 424      35.305  15.848  -2.553  1.00  0.95           C  
ATOM   6413  C   ASN A 424      36.055  17.054  -1.991  1.00  0.95           C  
ATOM   6414  O   ASN A 424      37.281  17.037  -1.823  1.00  0.95           O  
ATOM   6415  CB  ASN A 424      34.352  15.252  -1.529  1.00  0.95           C  
ATOM   6416  CG  ASN A 424      35.072  14.637  -0.412  1.00  0.95           C  
ATOM   6417  OD1 ASN A 424      35.872  15.299   0.249  1.00  0.95           O  
ATOM   6418  ND2 ASN A 424      34.813  13.371  -0.165  1.00  0.95           N  
ATOM   6419  H   ASN A 424      37.188  14.870  -2.783  1.00  0.95           H  
ATOM   6420  HA  ASN A 424      34.715  16.207  -3.399  1.00  0.95           H  
ATOM   6421 1HB  ASN A 424      33.702  16.032  -1.134  1.00  0.95           H  
ATOM   6422 2HB  ASN A 424      33.711  14.507  -1.995  1.00  0.95           H  
ATOM   6423 1HD2 ASN A 424      35.275  12.905   0.592  1.00  0.95           H  
ATOM   6424 2HD2 ASN A 424      34.149  12.874  -0.730  1.00  0.95           H  
ATOM   6425  N   PHE A 425      35.289  18.067  -1.615  1.00  0.92           N  
ATOM   6426  CA  PHE A 425      35.790  19.291  -1.003  1.00  0.92           C  
ATOM   6427  C   PHE A 425      36.538  19.062   0.314  1.00  0.92           C  
ATOM   6428  O   PHE A 425      37.355  19.893   0.722  1.00  0.92           O  
ATOM   6429  CB  PHE A 425      34.615  20.221  -0.739  1.00  0.92           C  
ATOM   6430  CG  PHE A 425      33.822  19.777   0.432  1.00  0.92           C  
ATOM   6431  CD1 PHE A 425      34.086  20.289   1.678  1.00  0.92           C  
ATOM   6432  CD2 PHE A 425      32.851  18.801   0.301  1.00  0.92           C  
ATOM   6433  CE1 PHE A 425      33.388  19.857   2.786  1.00  0.92           C  
ATOM   6434  CE2 PHE A 425      32.151  18.359   1.404  1.00  0.92           C  
ATOM   6435  CZ  PHE A 425      32.422  18.892   2.651  1.00  0.92           C  
ATOM   6436  H   PHE A 425      34.295  17.999  -1.784  1.00  0.92           H  
ATOM   6437  HA  PHE A 425      36.471  19.768  -1.710  1.00  0.92           H  
ATOM   6438 1HB  PHE A 425      34.979  21.229  -0.549  1.00  0.92           H  
ATOM   6439 2HB  PHE A 425      33.963  20.261  -1.610  1.00  0.92           H  
ATOM   6440  HD1 PHE A 425      34.857  21.038   1.771  1.00  0.92           H  
ATOM   6441  HD2 PHE A 425      32.650  18.379  -0.684  1.00  0.92           H  
ATOM   6442  HE1 PHE A 425      33.608  20.271   3.769  1.00  0.92           H  
ATOM   6443  HE2 PHE A 425      31.391  17.586   1.296  1.00  0.92           H  
ATOM   6444  HZ  PHE A 425      31.876  18.544   3.526  1.00  0.92           H  
ATOM   6445  N   GLU A 426      36.232  17.958   1.015  1.00  0.87           N  
ATOM   6446  CA  GLU A 426      36.856  17.726   2.301  1.00  0.87           C  
ATOM   6447  C   GLU A 426      38.279  17.297   2.087  1.00  0.87           C  
ATOM   6448  O   GLU A 426      39.207  17.838   2.699  1.00  0.87           O  
ATOM   6449  CB  GLU A 426      36.095  16.701   3.152  1.00  0.87           C  
ATOM   6450  CG  GLU A 426      36.742  16.439   4.503  1.00  0.87           C  
ATOM   6451  CD  GLU A 426      35.961  15.511   5.400  1.00  0.87           C  
ATOM   6452  OE1 GLU A 426      34.885  15.099   5.036  1.00  0.87           O  
ATOM   6453  OE2 GLU A 426      36.472  15.199   6.459  1.00  0.87           O  
ATOM   6454  H   GLU A 426      35.619  17.249   0.632  1.00  0.87           H  
ATOM   6455  HA  GLU A 426      36.850  18.654   2.834  1.00  0.87           H  
ATOM   6456 1HB  GLU A 426      35.076  17.050   3.317  1.00  0.87           H  
ATOM   6457 2HB  GLU A 426      36.039  15.755   2.640  1.00  0.87           H  
ATOM   6458 1HG  GLU A 426      37.724  16.002   4.325  1.00  0.87           H  
ATOM   6459 2HG  GLU A 426      36.890  17.375   5.011  1.00  0.87           H  
ATOM   6460  N   GLU A 427      38.453  16.343   1.179  1.00  0.82           N  
ATOM   6461  CA  GLU A 427      39.777  15.858   0.845  1.00  0.82           C  
ATOM   6462  C   GLU A 427      40.618  17.020   0.334  1.00  0.82           C  
ATOM   6463  O   GLU A 427      41.751  17.217   0.774  1.00  0.82           O  
ATOM   6464  CB  GLU A 427      39.684  14.731  -0.197  1.00  0.82           C  
ATOM   6465  CG  GLU A 427      41.041  14.139  -0.628  1.00  0.82           C  
ATOM   6466  CD  GLU A 427      40.956  12.923  -1.578  1.00  0.82           C  
ATOM   6467  OE1 GLU A 427      40.334  13.010  -2.628  1.00  0.82           O  
ATOM   6468  OE2 GLU A 427      41.526  11.913  -1.237  1.00  0.82           O  
ATOM   6469  H   GLU A 427      37.627  15.952   0.728  1.00  0.82           H  
ATOM   6470  HA  GLU A 427      40.244  15.464   1.747  1.00  0.82           H  
ATOM   6471 1HB  GLU A 427      39.074  13.920   0.200  1.00  0.82           H  
ATOM   6472 2HB  GLU A 427      39.177  15.106  -1.085  1.00  0.82           H  
ATOM   6473 1HG  GLU A 427      41.590  14.926  -1.137  1.00  0.82           H  
ATOM   6474 2HG  GLU A 427      41.607  13.864   0.261  1.00  0.82           H  
ATOM   6475  N   ARG A 428      40.027  17.843  -0.540  1.00  0.77           N  
ATOM   6476  CA  ARG A 428      40.737  18.990  -1.085  1.00  0.77           C  
ATOM   6477  C   ARG A 428      41.252  19.911   0.021  1.00  0.77           C  
ATOM   6478  O   ARG A 428      42.441  20.240   0.065  1.00  0.77           O  
ATOM   6479  CB  ARG A 428      39.813  19.793  -1.984  1.00  0.77           C  
ATOM   6480  CG  ARG A 428      40.450  20.977  -2.692  1.00  0.77           C  
ATOM   6481  CD  ARG A 428      39.455  21.707  -3.499  1.00  0.77           C  
ATOM   6482  NE  ARG A 428      40.025  22.790  -4.276  1.00  0.77           N  
ATOM   6483  CZ  ARG A 428      40.459  22.682  -5.558  1.00  0.77           C  
ATOM   6484  NH1 ARG A 428      40.382  21.542  -6.201  1.00  0.77           N  
ATOM   6485  NH2 ARG A 428      40.945  23.733  -6.179  1.00  0.77           N  
ATOM   6486  H   ARG A 428      39.077  17.640  -0.858  1.00  0.77           H  
ATOM   6487  HA  ARG A 428      41.584  18.627  -1.668  1.00  0.77           H  
ATOM   6488 1HB  ARG A 428      39.373  19.139  -2.731  1.00  0.77           H  
ATOM   6489 2HB  ARG A 428      38.995  20.189  -1.387  1.00  0.77           H  
ATOM   6490 1HG  ARG A 428      40.855  21.643  -1.942  1.00  0.77           H  
ATOM   6491 2HG  ARG A 428      41.236  20.647  -3.346  1.00  0.77           H  
ATOM   6492 1HD  ARG A 428      39.006  21.019  -4.184  1.00  0.77           H  
ATOM   6493 2HD  ARG A 428      38.688  22.124  -2.842  1.00  0.77           H  
ATOM   6494  HE  ARG A 428      40.099  23.693  -3.829  1.00  0.77           H  
ATOM   6495 1HH1 ARG A 428      39.998  20.729  -5.745  1.00  0.77           H  
ATOM   6496 2HH1 ARG A 428      40.701  21.489  -7.166  1.00  0.77           H  
ATOM   6497 1HH2 ARG A 428      41.001  24.621  -5.709  1.00  0.77           H  
ATOM   6498 2HH2 ARG A 428      41.241  23.658  -7.147  1.00  0.77           H  
ATOM   6499  N   GLY A 429      40.365  20.310   0.936  1.00  0.73           N  
ATOM   6500  CA  GLY A 429      40.749  21.209   2.022  1.00  0.73           C  
ATOM   6501  C   GLY A 429      41.778  20.605   2.966  1.00  0.73           C  
ATOM   6502  O   GLY A 429      42.744  21.263   3.364  1.00  0.73           O  
ATOM   6503  H   GLY A 429      39.389  20.016   0.876  1.00  0.73           H  
ATOM   6504 1HA  GLY A 429      41.144  22.131   1.598  1.00  0.73           H  
ATOM   6505 2HA  GLY A 429      39.871  21.494   2.587  1.00  0.73           H  
ATOM   6506  N   ARG A 430      41.625  19.328   3.313  1.00  0.70           N  
ATOM   6507  CA  ARG A 430      42.602  18.738   4.212  1.00  0.70           C  
ATOM   6508  C   ARG A 430      43.981  18.765   3.563  1.00  0.70           C  
ATOM   6509  O   ARG A 430      44.983  19.066   4.224  1.00  0.70           O  
ATOM   6510  CB  ARG A 430      42.200  17.324   4.595  1.00  0.70           C  
ATOM   6511  CG  ARG A 430      40.997  17.246   5.563  1.00  0.70           C  
ATOM   6512  CD  ARG A 430      40.654  15.841   5.942  1.00  0.70           C  
ATOM   6513  NE  ARG A 430      39.480  15.773   6.827  1.00  0.70           N  
ATOM   6514  CZ  ARG A 430      39.494  15.945   8.155  1.00  0.70           C  
ATOM   6515  NH1 ARG A 430      40.612  16.210   8.803  1.00  0.70           N  
ATOM   6516  NH2 ARG A 430      38.352  15.840   8.790  1.00  0.70           N  
ATOM   6517  H   ARG A 430      40.829  18.785   2.976  1.00  0.70           H  
ATOM   6518  HA  ARG A 430      42.637  19.337   5.121  1.00  0.70           H  
ATOM   6519 1HB  ARG A 430      41.926  16.776   3.689  1.00  0.70           H  
ATOM   6520 2HB  ARG A 430      43.043  16.809   5.051  1.00  0.70           H  
ATOM   6521 1HG  ARG A 430      41.230  17.798   6.472  1.00  0.70           H  
ATOM   6522 2HG  ARG A 430      40.122  17.691   5.087  1.00  0.70           H  
ATOM   6523 1HD  ARG A 430      40.427  15.276   5.037  1.00  0.70           H  
ATOM   6524 2HD  ARG A 430      41.496  15.383   6.456  1.00  0.70           H  
ATOM   6525  HE  ARG A 430      38.554  15.567   6.422  1.00  0.70           H  
ATOM   6526 1HH1 ARG A 430      41.483  16.288   8.297  1.00  0.70           H  
ATOM   6527 2HH1 ARG A 430      40.596  16.336   9.805  1.00  0.70           H  
ATOM   6528 1HH2 ARG A 430      37.511  15.625   8.233  1.00  0.70           H  
ATOM   6529 2HH2 ARG A 430      38.303  15.958   9.789  1.00  0.70           H  
ATOM   6530  N   LEU A 431      44.027  18.507   2.256  1.00  0.68           N  
ATOM   6531  CA  LEU A 431      45.271  18.548   1.517  1.00  0.68           C  
ATOM   6532  C   LEU A 431      45.816  19.971   1.416  1.00  0.68           C  
ATOM   6533  O   LEU A 431      47.024  20.175   1.514  1.00  0.68           O  
ATOM   6534  CB  LEU A 431      45.057  17.903   0.162  1.00  0.68           C  
ATOM   6535  CG  LEU A 431      44.823  16.404   0.251  1.00  0.68           C  
ATOM   6536  CD1 LEU A 431      44.432  15.908  -1.073  1.00  0.68           C  
ATOM   6537  CD2 LEU A 431      46.086  15.723   0.755  1.00  0.68           C  
ATOM   6538  H   LEU A 431      43.171  18.250   1.757  1.00  0.68           H  
ATOM   6539  HA  LEU A 431      46.001  17.947   2.054  1.00  0.68           H  
ATOM   6540 1HB  LEU A 431      44.175  18.346  -0.299  1.00  0.68           H  
ATOM   6541 2HB  LEU A 431      45.923  18.091  -0.472  1.00  0.68           H  
ATOM   6542  HG  LEU A 431      44.007  16.199   0.942  1.00  0.68           H  
ATOM   6543 1HD1 LEU A 431      44.243  14.835  -1.028  1.00  0.68           H  
ATOM   6544 2HD1 LEU A 431      43.523  16.427  -1.372  1.00  0.68           H  
ATOM   6545 3HD1 LEU A 431      45.232  16.113  -1.777  1.00  0.68           H  
ATOM   6546 1HD2 LEU A 431      45.916  14.647   0.820  1.00  0.68           H  
ATOM   6547 2HD2 LEU A 431      46.909  15.921   0.064  1.00  0.68           H  
ATOM   6548 3HD2 LEU A 431      46.337  16.112   1.741  1.00  0.68           H  
ATOM   6549  N   PHE A 432      44.939  20.972   1.276  1.00  0.66           N  
ATOM   6550  CA  PHE A 432      45.397  22.360   1.262  1.00  0.66           C  
ATOM   6551  C   PHE A 432      46.112  22.647   2.561  1.00  0.66           C  
ATOM   6552  O   PHE A 432      47.231  23.153   2.569  1.00  0.66           O  
ATOM   6553  CB  PHE A 432      44.233  23.344   1.140  1.00  0.66           C  
ATOM   6554  CG  PHE A 432      44.609  24.840   1.235  1.00  0.66           C  
ATOM   6555  CD1 PHE A 432      45.128  25.543   0.158  1.00  0.66           C  
ATOM   6556  CD2 PHE A 432      44.422  25.531   2.426  1.00  0.66           C  
ATOM   6557  CE1 PHE A 432      45.445  26.905   0.271  1.00  0.66           C  
ATOM   6558  CE2 PHE A 432      44.737  26.877   2.536  1.00  0.66           C  
ATOM   6559  CZ  PHE A 432      45.247  27.564   1.456  1.00  0.66           C  
ATOM   6560  H   PHE A 432      43.947  20.763   1.161  1.00  0.66           H  
ATOM   6561  HA  PHE A 432      46.088  22.501   0.430  1.00  0.66           H  
ATOM   6562 1HB  PHE A 432      43.733  23.169   0.214  1.00  0.66           H  
ATOM   6563 2HB  PHE A 432      43.509  23.142   1.924  1.00  0.66           H  
ATOM   6564  HD1 PHE A 432      45.280  25.023  -0.787  1.00  0.66           H  
ATOM   6565  HD2 PHE A 432      44.015  24.992   3.283  1.00  0.66           H  
ATOM   6566  HE1 PHE A 432      45.846  27.449  -0.582  1.00  0.66           H  
ATOM   6567  HE2 PHE A 432      44.581  27.403   3.475  1.00  0.66           H  
ATOM   6568  HZ  PHE A 432      45.488  28.625   1.548  1.00  0.66           H  
ATOM   6569  N   ALA A 433      45.453  22.333   3.675  1.00  0.65           N  
ATOM   6570  CA  ALA A 433      46.013  22.627   4.980  1.00  0.65           C  
ATOM   6571  C   ALA A 433      47.354  21.930   5.166  1.00  0.65           C  
ATOM   6572  O   ALA A 433      48.304  22.534   5.675  1.00  0.65           O  
ATOM   6573  CB  ALA A 433      45.031  22.211   6.060  1.00  0.65           C  
ATOM   6574  H   ALA A 433      44.532  21.893   3.604  1.00  0.65           H  
ATOM   6575  HA  ALA A 433      46.184  23.697   5.035  1.00  0.65           H  
ATOM   6576 1HB  ALA A 433      45.437  22.456   7.038  1.00  0.65           H  
ATOM   6577 2HB  ALA A 433      44.087  22.738   5.910  1.00  0.65           H  
ATOM   6578 3HB  ALA A 433      44.860  21.135   5.991  1.00  0.65           H  
ATOM   6579  N   LYS A 434      47.453  20.683   4.691  1.00  0.65           N  
ATOM   6580  CA  LYS A 434      48.694  19.924   4.754  1.00  0.65           C  
ATOM   6581  C   LYS A 434      49.770  20.662   3.966  1.00  0.65           C  
ATOM   6582  O   LYS A 434      50.857  20.943   4.476  1.00  0.65           O  
ATOM   6583  CB  LYS A 434      48.455  18.525   4.166  1.00  0.65           C  
ATOM   6584  CG  LYS A 434      49.632  17.547   4.155  1.00  0.65           C  
ATOM   6585  CD  LYS A 434      49.174  16.223   3.515  1.00  0.65           C  
ATOM   6586  CE  LYS A 434      50.228  15.105   3.566  1.00  0.65           C  
ATOM   6587  NZ  LYS A 434      51.424  15.381   2.708  1.00  0.65           N  
ATOM   6588  H   LYS A 434      46.625  20.230   4.301  1.00  0.65           H  
ATOM   6589  HA  LYS A 434      49.015  19.843   5.792  1.00  0.65           H  
ATOM   6590 1HB  LYS A 434      47.626  18.053   4.694  1.00  0.65           H  
ATOM   6591 2HB  LYS A 434      48.147  18.631   3.134  1.00  0.65           H  
ATOM   6592 1HG  LYS A 434      50.452  17.967   3.565  1.00  0.65           H  
ATOM   6593 2HG  LYS A 434      49.989  17.366   5.167  1.00  0.65           H  
ATOM   6594 1HD  LYS A 434      48.270  15.879   4.018  1.00  0.65           H  
ATOM   6595 2HD  LYS A 434      48.927  16.415   2.469  1.00  0.65           H  
ATOM   6596 1HE  LYS A 434      50.558  14.964   4.595  1.00  0.65           H  
ATOM   6597 2HE  LYS A 434      49.758  14.186   3.218  1.00  0.65           H  
ATOM   6598 1HZ  LYS A 434      52.065  14.610   2.771  1.00  0.65           H  
ATOM   6599 2HZ  LYS A 434      51.145  15.508   1.745  1.00  0.65           H  
ATOM   6600 3HZ  LYS A 434      51.911  16.224   3.030  1.00  0.65           H  
ATOM   6601  N   ALA A 435      49.436  21.026   2.729  1.00  0.65           N  
ATOM   6602  CA  ALA A 435      50.353  21.707   1.837  1.00  0.65           C  
ATOM   6603  C   ALA A 435      50.825  23.028   2.417  1.00  0.65           C  
ATOM   6604  O   ALA A 435      51.976  23.409   2.231  1.00  0.65           O  
ATOM   6605  CB  ALA A 435      49.685  21.934   0.508  1.00  0.65           C  
ATOM   6606  H   ALA A 435      48.511  20.791   2.373  1.00  0.65           H  
ATOM   6607  HA  ALA A 435      51.226  21.066   1.698  1.00  0.65           H  
ATOM   6608 1HB  ALA A 435      50.378  22.418  -0.174  1.00  0.65           H  
ATOM   6609 2HB  ALA A 435      49.370  20.973   0.089  1.00  0.65           H  
ATOM   6610 3HB  ALA A 435      48.819  22.559   0.654  1.00  0.65           H  
ATOM   6611  N   VAL A 436      49.940  23.731   3.124  1.00  0.67           N  
ATOM   6612  CA  VAL A 436      50.315  24.984   3.756  1.00  0.67           C  
ATOM   6613  C   VAL A 436      51.298  24.733   4.905  1.00  0.67           C  
ATOM   6614  O   VAL A 436      52.324  25.404   5.018  1.00  0.67           O  
ATOM   6615  CB  VAL A 436      49.080  25.745   4.250  1.00  0.67           C  
ATOM   6616  CG1 VAL A 436      49.502  26.928   5.063  1.00  0.67           C  
ATOM   6617  CG2 VAL A 436      48.278  26.248   3.066  1.00  0.67           C  
ATOM   6618  H   VAL A 436      48.984  23.388   3.208  1.00  0.67           H  
ATOM   6619  HA  VAL A 436      50.793  25.606   3.009  1.00  0.67           H  
ATOM   6620  HB  VAL A 436      48.474  25.085   4.871  1.00  0.67           H  
ATOM   6621 1HG1 VAL A 436      48.615  27.448   5.408  1.00  0.67           H  
ATOM   6622 2HG1 VAL A 436      50.083  26.582   5.915  1.00  0.67           H  
ATOM   6623 3HG1 VAL A 436      50.108  27.597   4.455  1.00  0.67           H  
ATOM   6624 1HG2 VAL A 436      47.417  26.785   3.434  1.00  0.67           H  
ATOM   6625 2HG2 VAL A 436      48.896  26.912   2.472  1.00  0.67           H  
ATOM   6626 3HG2 VAL A 436      47.952  25.424   2.451  1.00  0.67           H  
ATOM   6627  N   GLU A 437      51.015  23.732   5.740  1.00  0.73           N  
ATOM   6628  CA  GLU A 437      51.891  23.397   6.864  1.00  0.73           C  
ATOM   6629  C   GLU A 437      53.302  23.011   6.400  1.00  0.73           C  
ATOM   6630  O   GLU A 437      54.296  23.327   7.066  1.00  0.73           O  
ATOM   6631  CB  GLU A 437      51.301  22.260   7.704  1.00  0.73           C  
ATOM   6632  CG  GLU A 437      52.151  21.875   8.933  1.00  0.73           C  
ATOM   6633  CD  GLU A 437      52.233  22.966   9.967  1.00  0.73           C  
ATOM   6634  OE1 GLU A 437      51.351  23.787   9.990  1.00  0.73           O  
ATOM   6635  OE2 GLU A 437      53.178  22.997  10.717  1.00  0.73           O  
ATOM   6636  H   GLU A 437      50.155  23.196   5.606  1.00  0.73           H  
ATOM   6637  HA  GLU A 437      51.974  24.278   7.497  1.00  0.73           H  
ATOM   6638 1HB  GLU A 437      50.305  22.544   8.048  1.00  0.73           H  
ATOM   6639 2HB  GLU A 437      51.187  21.372   7.079  1.00  0.73           H  
ATOM   6640 1HG  GLU A 437      51.720  20.987   9.391  1.00  0.73           H  
ATOM   6641 2HG  GLU A 437      53.156  21.625   8.593  1.00  0.73           H  
ATOM   6642  N   GLU A 438      53.387  22.371   5.231  1.00  0.84           N  
ATOM   6643  CA  GLU A 438      54.652  21.912   4.660  1.00  0.84           C  
ATOM   6644  C   GLU A 438      55.457  23.017   3.943  1.00  0.84           C  
ATOM   6645  O   GLU A 438      56.530  22.744   3.395  1.00  0.84           O  
ATOM   6646  CB  GLU A 438      54.391  20.754   3.695  1.00  0.84           C  
ATOM   6647  CG  GLU A 438      53.869  19.481   4.365  1.00  0.84           C  
ATOM   6648  CD  GLU A 438      53.502  18.397   3.382  1.00  0.84           C  
ATOM   6649  OE1 GLU A 438      53.658  18.599   2.200  1.00  0.84           O  
ATOM   6650  OE2 GLU A 438      53.037  17.363   3.821  1.00  0.84           O  
ATOM   6651  H   GLU A 438      52.518  22.133   4.750  1.00  0.84           H  
ATOM   6652  HA  GLU A 438      55.265  21.537   5.478  1.00  0.84           H  
ATOM   6653 1HB  GLU A 438      53.649  21.067   2.956  1.00  0.84           H  
ATOM   6654 2HB  GLU A 438      55.307  20.509   3.160  1.00  0.84           H  
ATOM   6655 1HG  GLU A 438      54.638  19.100   5.034  1.00  0.84           H  
ATOM   6656 2HG  GLU A 438      53.001  19.728   4.969  1.00  0.84           H  
ATOM   6657  N   LEU A 439      54.952  24.251   3.937  1.00  0.99           N  
ATOM   6658  CA  LEU A 439      55.659  25.377   3.329  1.00  0.99           C  
ATOM   6659  C   LEU A 439      56.827  25.796   4.209  1.00  0.99           C  
ATOM   6660  O   LEU A 439      56.914  25.392   5.372  1.00  0.99           O  
ATOM   6661  CB  LEU A 439      54.735  26.583   3.133  1.00  0.99           C  
ATOM   6662  CG  LEU A 439      53.570  26.402   2.180  1.00  0.99           C  
ATOM   6663  CD1 LEU A 439      52.683  27.636   2.253  1.00  0.99           C  
ATOM   6664  CD2 LEU A 439      54.091  26.176   0.762  1.00  0.99           C  
ATOM   6665  H   LEU A 439      54.051  24.437   4.380  1.00  0.99           H  
ATOM   6666  HA  LEU A 439      56.045  25.065   2.361  1.00  0.99           H  
ATOM   6667 1HB  LEU A 439      54.315  26.844   4.106  1.00  0.99           H  
ATOM   6668 2HB  LEU A 439      55.327  27.428   2.786  1.00  0.99           H  
ATOM   6669  HG  LEU A 439      53.001  25.554   2.479  1.00  0.99           H  
ATOM   6670 1HD1 LEU A 439      51.836  27.522   1.587  1.00  0.99           H  
ATOM   6671 2HD1 LEU A 439      52.325  27.758   3.277  1.00  0.99           H  
ATOM   6672 3HD1 LEU A 439      53.256  28.510   1.966  1.00  0.99           H  
ATOM   6673 1HD2 LEU A 439      53.259  26.037   0.087  1.00  0.99           H  
ATOM   6674 2HD2 LEU A 439      54.676  27.039   0.445  1.00  0.99           H  
ATOM   6675 3HD2 LEU A 439      54.717  25.285   0.751  1.00  0.99           H  
ATOM   6676  N   ALA A 440      57.750  26.556   3.629  1.00  1.18           N  
ATOM   6677  CA  ALA A 440      58.901  27.085   4.349  1.00  1.18           C  
ATOM   6678  C   ALA A 440      58.480  27.813   5.625  1.00  1.18           C  
ATOM   6679  O   ALA A 440      57.453  28.496   5.655  1.00  1.18           O  
ATOM   6680  OXT ALA A 440      59.320  27.975   6.504  1.00  1.18           O  
ATOM   6681  CB  ALA A 440      59.685  28.035   3.455  1.00  1.18           C  
ATOM   6682  H   ALA A 440      57.630  26.809   2.658  1.00  1.18           H  
ATOM   6683  HA  ALA A 440      59.537  26.245   4.633  1.00  1.18           H  
ATOM   6684 1HB  ALA A 440      60.557  28.404   3.995  1.00  1.18           H  
ATOM   6685 2HB  ALA A 440      60.010  27.508   2.558  1.00  1.18           H  
ATOM   6686 3HB  ALA A 440      59.050  28.876   3.172  1.00  1.18           H  
ENDMDL

REMARK ID 161468 DOMAINID 157592 MODEL 5 2021-12-11_00000199_1_19
MODEL     5
ATOM      1  N   PHE A   1       0.928  -0.135   0.572  1.00  0.79           N  
ATOM      2  CA  PHE A   1       2.289   0.121   0.118  1.00  0.79           C  
ATOM      3  C   PHE A   1       2.582   1.608   0.066  1.00  0.79           C  
ATOM      4  O   PHE A   1       2.850   2.220   1.091  1.00  0.79           O  
ATOM      5  CB  PHE A   1       2.553  -0.498  -1.249  1.00  0.79           C  
ATOM      6  CG  PHE A   1       2.623  -2.000  -1.255  1.00  0.79           C  
ATOM      7  CD1 PHE A   1       1.566  -2.755  -1.741  1.00  0.79           C  
ATOM      8  CD2 PHE A   1       3.746  -2.661  -0.779  1.00  0.79           C  
ATOM      9  CE1 PHE A   1       1.629  -4.135  -1.756  1.00  0.79           C  
ATOM     10  CE2 PHE A   1       3.809  -4.042  -0.789  1.00  0.79           C  
ATOM     11  CZ  PHE A   1       2.751  -4.779  -1.281  1.00  0.79           C  
ATOM     12 1H   PHE A   1       0.565  -0.952   0.105  1.00  0.79           H  
ATOM     13 2H   PHE A   1       0.931  -0.288   1.571  1.00  0.79           H  
ATOM     14 3H   PHE A   1       0.344   0.662   0.357  1.00  0.79           H  
ATOM     15  HA  PHE A   1       2.976  -0.335   0.833  1.00  0.79           H  
ATOM     16 1HB  PHE A   1       1.761  -0.199  -1.940  1.00  0.79           H  
ATOM     17 2HB  PHE A   1       3.496  -0.120  -1.643  1.00  0.79           H  
ATOM     18  HD1 PHE A   1       0.682  -2.247  -2.113  1.00  0.79           H  
ATOM     19  HD2 PHE A   1       4.580  -2.079  -0.390  1.00  0.79           H  
ATOM     20  HE1 PHE A   1       0.790  -4.714  -2.143  1.00  0.79           H  
ATOM     21  HE2 PHE A   1       4.690  -4.549  -0.410  1.00  0.79           H  
ATOM     22  HZ  PHE A   1       2.801  -5.867  -1.290  1.00  0.79           H  
ATOM     23  N   ARG A   2       2.564   2.204  -1.121  1.00  0.73           N  
ATOM     24  CA  ARG A   2       2.854   3.635  -1.200  1.00  0.73           C  
ATOM     25  C   ARG A   2       1.773   4.442  -0.495  1.00  0.73           C  
ATOM     26  O   ARG A   2       0.589   4.158  -0.683  1.00  0.73           O  
ATOM     27  CB  ARG A   2       2.960   4.075  -2.658  1.00  0.73           C  
ATOM     28  CG  ARG A   2       4.144   3.483  -3.394  1.00  0.73           C  
ATOM     29  CD  ARG A   2       4.247   3.944  -4.794  1.00  0.73           C  
ATOM     30  NE  ARG A   2       5.456   3.434  -5.424  1.00  0.73           N  
ATOM     31  CZ  ARG A   2       5.574   2.231  -6.014  1.00  0.73           C  
ATOM     32  NH1 ARG A   2       4.546   1.419  -6.049  1.00  0.73           N  
ATOM     33  NH2 ARG A   2       6.722   1.867  -6.555  1.00  0.73           N  
ATOM     34  H   ARG A   2       2.344   1.703  -1.974  1.00  0.73           H  
ATOM     35  HA  ARG A   2       3.807   3.826  -0.712  1.00  0.73           H  
ATOM     36 1HB  ARG A   2       2.059   3.780  -3.194  1.00  0.73           H  
ATOM     37 2HB  ARG A   2       3.036   5.161  -2.710  1.00  0.73           H  
ATOM     38 1HG  ARG A   2       5.055   3.750  -2.890  1.00  0.73           H  
ATOM     39 2HG  ARG A   2       4.046   2.398  -3.403  1.00  0.73           H  
ATOM     40 1HD  ARG A   2       3.388   3.578  -5.359  1.00  0.73           H  
ATOM     41 2HD  ARG A   2       4.269   5.025  -4.840  1.00  0.73           H  
ATOM     42  HE  ARG A   2       6.299   4.027  -5.364  1.00  0.73           H  
ATOM     43 1HH1 ARG A   2       3.675   1.699  -5.619  1.00  0.73           H  
ATOM     44 2HH1 ARG A   2       4.629   0.516  -6.488  1.00  0.73           H  
ATOM     45 1HH2 ARG A   2       7.518   2.498  -6.537  1.00  0.73           H  
ATOM     46 2HH2 ARG A   2       6.808   0.966  -6.994  1.00  0.73           H  
ATOM     47  N   ILE A   3       2.169   5.427   0.305  1.00  0.68           N  
ATOM     48  CA  ILE A   3       1.163   6.254   0.973  1.00  0.68           C  
ATOM     49  C   ILE A   3       1.318   7.736   0.689  1.00  0.68           C  
ATOM     50  O   ILE A   3       2.401   8.295   0.852  1.00  0.68           O  
ATOM     51  CB  ILE A   3       1.132   6.038   2.497  1.00  0.68           C  
ATOM     52  CG1 ILE A   3       0.805   4.598   2.829  1.00  0.68           C  
ATOM     53  CG2 ILE A   3       0.091   6.954   3.132  1.00  0.68           C  
ATOM     54  CD1 ILE A   3       0.925   4.277   4.275  1.00  0.68           C  
ATOM     55  H   ILE A   3       3.171   5.583   0.444  1.00  0.68           H  
ATOM     56  HA  ILE A   3       0.194   5.956   0.599  1.00  0.68           H  
ATOM     57  HB  ILE A   3       2.062   6.242   2.897  1.00  0.68           H  
ATOM     58 1HG1 ILE A   3      -0.180   4.401   2.514  1.00  0.68           H  
ATOM     59 2HG1 ILE A   3       1.473   3.945   2.288  1.00  0.68           H  
ATOM     60 1HG2 ILE A   3       0.071   6.792   4.192  1.00  0.68           H  
ATOM     61 2HG2 ILE A   3       0.332   7.994   2.937  1.00  0.68           H  
ATOM     62 3HG2 ILE A   3      -0.890   6.729   2.715  1.00  0.68           H  
ATOM     63 1HD1 ILE A   3       0.671   3.230   4.450  1.00  0.68           H  
ATOM     64 2HD1 ILE A   3       1.936   4.454   4.593  1.00  0.68           H  
ATOM     65 3HD1 ILE A   3       0.260   4.909   4.831  1.00  0.68           H  
ATOM     66  N   VAL A   4       0.219   8.356   0.279  1.00  0.66           N  
ATOM     67  CA  VAL A   4       0.169   9.785   0.019  1.00  0.66           C  
ATOM     68  C   VAL A   4      -0.275  10.471   1.302  1.00  0.66           C  
ATOM     69  O   VAL A   4      -1.317  10.112   1.852  1.00  0.66           O  
ATOM     70  CB  VAL A   4      -0.853  10.087  -1.097  1.00  0.66           C  
ATOM     71  CG1 VAL A   4      -0.952  11.610  -1.341  1.00  0.66           C  
ATOM     72  CG2 VAL A   4      -0.498   9.291  -2.354  1.00  0.66           C  
ATOM     73  H   VAL A   4      -0.631   7.801   0.179  1.00  0.66           H  
ATOM     74  HA  VAL A   4       1.158  10.145  -0.262  1.00  0.66           H  
ATOM     75  HB  VAL A   4      -1.822   9.776  -0.761  1.00  0.66           H  
ATOM     76 1HG1 VAL A   4      -1.703  11.814  -2.108  1.00  0.66           H  
ATOM     77 2HG1 VAL A   4      -1.243  12.109  -0.412  1.00  0.66           H  
ATOM     78 3HG1 VAL A   4      -0.000  11.998  -1.660  1.00  0.66           H  
ATOM     79 1HG2 VAL A   4      -1.238   9.485  -3.134  1.00  0.66           H  
ATOM     80 2HG2 VAL A   4       0.475   9.576  -2.702  1.00  0.66           H  
ATOM     81 3HG2 VAL A   4      -0.494   8.225  -2.116  1.00  0.66           H  
ATOM     82  N   VAL A   5       0.511  11.424   1.786  1.00  0.66           N  
ATOM     83  CA  VAL A   5       0.186  12.115   3.018  1.00  0.66           C  
ATOM     84  C   VAL A   5      -0.163  13.582   2.734  1.00  0.66           C  
ATOM     85  O   VAL A   5       0.663  14.356   2.236  1.00  0.66           O  
ATOM     86  CB  VAL A   5       1.371  12.025   3.996  1.00  0.66           C  
ATOM     87  CG1 VAL A   5       1.048  12.718   5.263  1.00  0.66           C  
ATOM     88  CG2 VAL A   5       1.726  10.554   4.249  1.00  0.66           C  
ATOM     89  H   VAL A   5       1.371  11.652   1.306  1.00  0.66           H  
ATOM     90  HA  VAL A   5      -0.667  11.626   3.475  1.00  0.66           H  
ATOM     91  HB  VAL A   5       2.224  12.528   3.558  1.00  0.66           H  
ATOM     92 1HG1 VAL A   5       1.896  12.664   5.941  1.00  0.66           H  
ATOM     93 2HG1 VAL A   5       0.818  13.743   5.056  1.00  0.66           H  
ATOM     94 3HG1 VAL A   5       0.188  12.229   5.704  1.00  0.66           H  
ATOM     95 1HG2 VAL A   5       2.572  10.490   4.927  1.00  0.66           H  
ATOM     96 2HG2 VAL A   5       0.869  10.053   4.686  1.00  0.66           H  
ATOM     97 3HG2 VAL A   5       1.988  10.072   3.302  1.00  0.66           H  
ATOM     98  N   GLY A   6      -1.412  13.922   3.026  1.00  0.69           N  
ATOM     99  CA  GLY A   6      -2.019  15.228   2.805  1.00  0.69           C  
ATOM    100  C   GLY A   6      -2.802  15.241   1.492  1.00  0.69           C  
ATOM    101  O   GLY A   6      -2.227  15.326   0.408  1.00  0.69           O  
ATOM    102  H   GLY A   6      -1.996  13.203   3.440  1.00  0.69           H  
ATOM    103 1HA  GLY A   6      -2.692  15.459   3.632  1.00  0.69           H  
ATOM    104 2HA  GLY A   6      -1.252  15.997   2.788  1.00  0.69           H  
ATOM    105  N   LEU A   7      -4.122  15.220   1.563  1.00  0.72           N  
ATOM    106  CA  LEU A   7      -4.926  15.202   0.348  1.00  0.72           C  
ATOM    107  C   LEU A   7      -5.276  16.614  -0.108  1.00  0.72           C  
ATOM    108  O   LEU A   7      -6.429  17.044  -0.051  1.00  0.72           O  
ATOM    109  CB  LEU A   7      -6.191  14.387   0.569  1.00  0.72           C  
ATOM    110  CG  LEU A   7      -7.027  14.131  -0.682  1.00  0.72           C  
ATOM    111  CD1 LEU A   7      -6.216  13.291  -1.700  1.00  0.72           C  
ATOM    112  CD2 LEU A   7      -8.344  13.457  -0.253  1.00  0.72           C  
ATOM    113  H   LEU A   7      -4.584  15.224   2.468  1.00  0.72           H  
ATOM    114  HA  LEU A   7      -4.350  14.723  -0.441  1.00  0.72           H  
ATOM    115 1HB  LEU A   7      -5.915  13.425   0.995  1.00  0.72           H  
ATOM    116 2HB  LEU A   7      -6.816  14.914   1.295  1.00  0.72           H  
ATOM    117  HG  LEU A   7      -7.244  15.071  -1.168  1.00  0.72           H  
ATOM    118 1HD1 LEU A   7      -6.813  13.136  -2.578  1.00  0.72           H  
ATOM    119 2HD1 LEU A   7      -5.307  13.832  -1.970  1.00  0.72           H  
ATOM    120 3HD1 LEU A   7      -5.948  12.345  -1.291  1.00  0.72           H  
ATOM    121 1HD2 LEU A   7      -8.965  13.279  -1.130  1.00  0.72           H  
ATOM    122 2HD2 LEU A   7      -8.130  12.520   0.244  1.00  0.72           H  
ATOM    123 3HD2 LEU A   7      -8.876  14.108   0.437  1.00  0.72           H  
ATOM    124  N   GLY A   8      -4.251  17.328  -0.542  1.00  0.76           N  
ATOM    125  CA  GLY A   8      -4.392  18.702  -1.016  1.00  0.76           C  
ATOM    126  C   GLY A   8      -4.513  18.709  -2.528  1.00  0.76           C  
ATOM    127  O   GLY A   8      -4.768  17.670  -3.130  1.00  0.76           O  
ATOM    128  H   GLY A   8      -3.343  16.864  -0.503  1.00  0.76           H  
ATOM    129 1HA  GLY A   8      -5.275  19.162  -0.569  1.00  0.76           H  
ATOM    130 2HA  GLY A   8      -3.526  19.286  -0.707  1.00  0.76           H  
ATOM    131  N   LYS A   9      -4.316  19.865  -3.161  1.00  0.78           N  
ATOM    132  CA  LYS A   9      -4.409  19.928  -4.623  1.00  0.78           C  
ATOM    133  C   LYS A   9      -3.352  18.999  -5.223  1.00  0.78           C  
ATOM    134  O   LYS A   9      -3.647  18.124  -6.045  1.00  0.78           O  
ATOM    135  CB  LYS A   9      -4.181  21.364  -5.099  1.00  0.78           C  
ATOM    136  CG  LYS A   9      -4.276  21.593  -6.602  1.00  0.78           C  
ATOM    137  CD  LYS A   9      -3.994  23.069  -6.942  1.00  0.78           C  
ATOM    138  CE  LYS A   9      -4.060  23.331  -8.440  1.00  0.78           C  
ATOM    139  NZ  LYS A   9      -3.667  24.735  -8.786  1.00  0.78           N  
ATOM    140  H   LYS A   9      -4.115  20.702  -2.631  1.00  0.78           H  
ATOM    141  HA  LYS A   9      -5.395  19.583  -4.937  1.00  0.78           H  
ATOM    142 1HB  LYS A   9      -4.909  22.020  -4.623  1.00  0.78           H  
ATOM    143 2HB  LYS A   9      -3.193  21.697  -4.786  1.00  0.78           H  
ATOM    144 1HG  LYS A   9      -3.547  20.962  -7.106  1.00  0.78           H  
ATOM    145 2HG  LYS A   9      -5.271  21.325  -6.953  1.00  0.78           H  
ATOM    146 1HD  LYS A   9      -4.723  23.705  -6.438  1.00  0.78           H  
ATOM    147 2HD  LYS A   9      -2.998  23.335  -6.586  1.00  0.78           H  
ATOM    148 1HE  LYS A   9      -3.401  22.649  -8.942  1.00  0.78           H  
ATOM    149 2HE  LYS A   9      -5.078  23.156  -8.786  1.00  0.78           H  
ATOM    150 1HZ  LYS A   9      -3.722  24.867  -9.789  1.00  0.78           H  
ATOM    151 2HZ  LYS A   9      -4.283  25.388  -8.328  1.00  0.78           H  
ATOM    152 3HZ  LYS A   9      -2.711  24.903  -8.478  1.00  0.78           H  
ATOM    153  N   SER A  10      -2.119  19.177  -4.742  1.00  0.78           N  
ATOM    154  CA  SER A  10      -0.967  18.383  -5.145  1.00  0.78           C  
ATOM    155  C   SER A  10      -1.157  16.930  -4.723  1.00  0.78           C  
ATOM    156  O   SER A  10      -0.762  15.999  -5.427  1.00  0.78           O  
ATOM    157  CB  SER A  10       0.286  18.957  -4.526  1.00  0.78           C  
ATOM    158  OG  SER A  10       0.570  20.230  -5.045  1.00  0.78           O  
ATOM    159  H   SER A  10      -1.979  19.912  -4.067  1.00  0.78           H  
ATOM    160  HA  SER A  10      -0.876  18.423  -6.230  1.00  0.78           H  
ATOM    161 1HB  SER A  10       0.148  19.019  -3.459  1.00  0.78           H  
ATOM    162 2HB  SER A  10       1.126  18.288  -4.715  1.00  0.78           H  
ATOM    163  HG  SER A  10       1.516  20.370  -4.897  1.00  0.78           H  
ATOM    164  N   GLY A  11      -1.768  16.747  -3.557  1.00  0.76           N  
ATOM    165  CA  GLY A  11      -2.046  15.431  -3.006  1.00  0.76           C  
ATOM    166  C   GLY A  11      -2.911  14.647  -3.977  1.00  0.76           C  
ATOM    167  O   GLY A  11      -2.566  13.530  -4.364  1.00  0.76           O  
ATOM    168  H   GLY A  11      -2.067  17.562  -3.047  1.00  0.76           H  
ATOM    169 1HA  GLY A  11      -1.114  14.899  -2.814  1.00  0.76           H  
ATOM    170 2HA  GLY A  11      -2.564  15.537  -2.058  1.00  0.76           H  
ATOM    171  N   MET A  12      -4.034  15.240  -4.388  1.00  0.73           N  
ATOM    172  CA  MET A  12      -4.931  14.574  -5.315  1.00  0.73           C  
ATOM    173  C   MET A  12      -4.254  14.358  -6.672  1.00  0.73           C  
ATOM    174  O   MET A  12      -4.507  13.358  -7.344  1.00  0.73           O  
ATOM    175  CB  MET A  12      -6.232  15.348  -5.463  1.00  0.73           C  
ATOM    176  CG  MET A  12      -7.307  14.541  -6.180  1.00  0.73           C  
ATOM    177  SD  MET A  12      -7.827  13.078  -5.235  1.00  0.73           S  
ATOM    178  CE  MET A  12      -8.219  11.973  -6.557  1.00  0.73           C  
ATOM    179  H   MET A  12      -4.272  16.164  -4.032  1.00  0.73           H  
ATOM    180  HA  MET A  12      -5.172  13.597  -4.905  1.00  0.73           H  
ATOM    181 1HB  MET A  12      -6.607  15.634  -4.474  1.00  0.73           H  
ATOM    182 2HB  MET A  12      -6.047  16.270  -6.021  1.00  0.73           H  
ATOM    183 1HG  MET A  12      -8.184  15.171  -6.351  1.00  0.73           H  
ATOM    184 2HG  MET A  12      -6.927  14.204  -7.137  1.00  0.73           H  
ATOM    185 1HE  MET A  12      -8.537  11.027  -6.160  1.00  0.73           H  
ATOM    186 2HE  MET A  12      -9.013  12.397  -7.169  1.00  0.73           H  
ATOM    187 3HE  MET A  12      -7.333  11.817  -7.168  1.00  0.73           H  
ATOM    188  N   SER A  13      -3.367  15.274  -7.084  1.00  0.69           N  
ATOM    189  CA  SER A  13      -2.632  15.064  -8.333  1.00  0.69           C  
ATOM    190  C   SER A  13      -1.806  13.787  -8.218  1.00  0.69           C  
ATOM    191  O   SER A  13      -1.832  12.938  -9.114  1.00  0.69           O  
ATOM    192  CB  SER A  13      -1.744  16.246  -8.653  1.00  0.69           C  
ATOM    193  OG  SER A  13      -0.991  16.023  -9.823  1.00  0.69           O  
ATOM    194  H   SER A  13      -3.217  16.124  -6.538  1.00  0.69           H  
ATOM    195  HA  SER A  13      -3.344  14.938  -9.146  1.00  0.69           H  
ATOM    196 1HB  SER A  13      -2.364  17.132  -8.780  1.00  0.69           H  
ATOM    197 2HB  SER A  13      -1.076  16.436  -7.830  1.00  0.69           H  
ATOM    198  HG  SER A  13      -1.622  15.805 -10.554  1.00  0.69           H  
ATOM    199  N   LEU A  14      -1.102  13.628  -7.094  1.00  0.66           N  
ATOM    200  CA  LEU A  14      -0.320  12.424  -6.864  1.00  0.66           C  
ATOM    201  C   LEU A  14      -1.195  11.184  -6.859  1.00  0.66           C  
ATOM    202  O   LEU A  14      -0.840  10.175  -7.463  1.00  0.66           O  
ATOM    203  CB  LEU A  14       0.482  12.496  -5.583  1.00  0.66           C  
ATOM    204  CG  LEU A  14       1.233  11.235  -5.319  1.00  0.66           C  
ATOM    205  CD1 LEU A  14       2.153  10.936  -6.418  1.00  0.66           C  
ATOM    206  CD2 LEU A  14       2.004  11.385  -4.161  1.00  0.66           C  
ATOM    207  H   LEU A  14      -1.106  14.370  -6.393  1.00  0.66           H  
ATOM    208  HA  LEU A  14       0.382  12.323  -7.683  1.00  0.66           H  
ATOM    209 1HB  LEU A  14       1.184  13.324  -5.644  1.00  0.66           H  
ATOM    210 2HB  LEU A  14      -0.196  12.672  -4.749  1.00  0.66           H  
ATOM    211  HG  LEU A  14       0.524  10.417  -5.207  1.00  0.66           H  
ATOM    212 1HD1 LEU A  14       2.691  10.018  -6.195  1.00  0.66           H  
ATOM    213 2HD1 LEU A  14       1.603  10.823  -7.349  1.00  0.66           H  
ATOM    214 3HD1 LEU A  14       2.845  11.746  -6.493  1.00  0.66           H  
ATOM    215 1HD2 LEU A  14       2.513  10.451  -4.014  1.00  0.66           H  
ATOM    216 2HD2 LEU A  14       2.718  12.196  -4.300  1.00  0.66           H  
ATOM    217 3HD2 LEU A  14       1.376  11.603  -3.327  1.00  0.66           H  
ATOM    218  N   VAL A  15      -2.345  11.249  -6.195  1.00  0.65           N  
ATOM    219  CA  VAL A  15      -3.264  10.119  -6.204  1.00  0.65           C  
ATOM    220  C   VAL A  15      -3.679   9.741  -7.613  1.00  0.65           C  
ATOM    221  O   VAL A  15      -3.647   8.564  -7.983  1.00  0.65           O  
ATOM    222  CB  VAL A  15      -4.542  10.480  -5.451  1.00  0.65           C  
ATOM    223  CG1 VAL A  15      -5.590   9.456  -5.708  1.00  0.65           C  
ATOM    224  CG2 VAL A  15      -4.260  10.598  -3.964  1.00  0.65           C  
ATOM    225  H   VAL A  15      -2.575  12.100  -5.680  1.00  0.65           H  
ATOM    226  HA  VAL A  15      -2.774   9.269  -5.729  1.00  0.65           H  
ATOM    227  HB  VAL A  15      -4.912  11.417  -5.833  1.00  0.65           H  
ATOM    228 1HG1 VAL A  15      -6.463   9.748  -5.235  1.00  0.65           H  
ATOM    229 2HG1 VAL A  15      -5.779   9.391  -6.774  1.00  0.65           H  
ATOM    230 3HG1 VAL A  15      -5.302   8.536  -5.360  1.00  0.65           H  
ATOM    231 1HG2 VAL A  15      -5.173  10.869  -3.442  1.00  0.65           H  
ATOM    232 2HG2 VAL A  15      -3.893   9.647  -3.593  1.00  0.65           H  
ATOM    233 3HG2 VAL A  15      -3.512  11.358  -3.797  1.00  0.65           H  
ATOM    234  N   ARG A  16      -4.040  10.735  -8.425  1.00  0.64           N  
ATOM    235  CA  ARG A  16      -4.424  10.435  -9.790  1.00  0.64           C  
ATOM    236  C   ARG A  16      -3.248   9.821 -10.544  1.00  0.64           C  
ATOM    237  O   ARG A  16      -3.403   8.837 -11.269  1.00  0.64           O  
ATOM    238  CB  ARG A  16      -4.875  11.701 -10.519  1.00  0.64           C  
ATOM    239  CG  ARG A  16      -6.236  12.291 -10.100  1.00  0.64           C  
ATOM    240  CD  ARG A  16      -6.726  13.336 -11.073  1.00  0.64           C  
ATOM    241  NE  ARG A  16      -5.899  14.570 -11.098  1.00  0.64           N  
ATOM    242  CZ  ARG A  16      -6.108  15.657 -10.314  1.00  0.64           C  
ATOM    243  NH1 ARG A  16      -7.111  15.669  -9.466  1.00  0.64           N  
ATOM    244  NH2 ARG A  16      -5.319  16.722 -10.401  1.00  0.64           N  
ATOM    245  H   ARG A  16      -4.063  11.695  -8.084  1.00  0.64           H  
ATOM    246  HA  ARG A  16      -5.245   9.723  -9.774  1.00  0.64           H  
ATOM    247 1HB  ARG A  16      -4.129  12.480 -10.365  1.00  0.64           H  
ATOM    248 2HB  ARG A  16      -4.918  11.502 -11.589  1.00  0.64           H  
ATOM    249 1HG  ARG A  16      -6.978  11.507 -10.067  1.00  0.64           H  
ATOM    250 2HG  ARG A  16      -6.151  12.747  -9.121  1.00  0.64           H  
ATOM    251 1HD  ARG A  16      -6.727  12.909 -12.075  1.00  0.64           H  
ATOM    252 2HD  ARG A  16      -7.745  13.614 -10.801  1.00  0.64           H  
ATOM    253  HE  ARG A  16      -5.108  14.606 -11.739  1.00  0.64           H  
ATOM    254 1HH1 ARG A  16      -7.726  14.870  -9.408  1.00  0.64           H  
ATOM    255 2HH1 ARG A  16      -7.271  16.480  -8.882  1.00  0.64           H  
ATOM    256 1HH2 ARG A  16      -4.527  16.757 -11.076  1.00  0.64           H  
ATOM    257 2HH2 ARG A  16      -5.488  17.521  -9.818  1.00  0.64           H  
ATOM    258  N   TYR A  17      -2.053  10.365 -10.336  1.00  0.64           N  
ATOM    259  CA  TYR A  17      -0.866   9.879 -11.017  1.00  0.64           C  
ATOM    260  C   TYR A  17      -0.556   8.423 -10.668  1.00  0.64           C  
ATOM    261  O   TYR A  17      -0.362   7.577 -11.554  1.00  0.64           O  
ATOM    262  CB  TYR A  17       0.311  10.798 -10.702  1.00  0.64           C  
ATOM    263  CG  TYR A  17       1.545  10.396 -11.349  1.00  0.64           C  
ATOM    264  CD1 TYR A  17       1.675  10.633 -12.694  1.00  0.64           C  
ATOM    265  CD2 TYR A  17       2.556   9.813 -10.633  1.00  0.64           C  
ATOM    266  CE1 TYR A  17       2.807  10.264 -13.341  1.00  0.64           C  
ATOM    267  CE2 TYR A  17       3.708   9.453 -11.283  1.00  0.64           C  
ATOM    268  CZ  TYR A  17       3.824   9.676 -12.635  1.00  0.64           C  
ATOM    269  OH  TYR A  17       4.954   9.301 -13.286  1.00  0.64           O  
ATOM    270  H   TYR A  17      -1.969  11.173  -9.720  1.00  0.64           H  
ATOM    271  HA  TYR A  17      -1.050   9.924 -12.088  1.00  0.64           H  
ATOM    272 1HB  TYR A  17       0.073  11.821 -11.008  1.00  0.64           H  
ATOM    273 2HB  TYR A  17       0.481  10.813  -9.632  1.00  0.64           H  
ATOM    274  HD1 TYR A  17       0.862  11.105 -13.245  1.00  0.64           H  
ATOM    275  HD2 TYR A  17       2.436   9.638  -9.563  1.00  0.64           H  
ATOM    276  HE1 TYR A  17       2.906  10.441 -14.413  1.00  0.64           H  
ATOM    277  HE2 TYR A  17       4.526   8.985 -10.742  1.00  0.64           H  
ATOM    278  HH  TYR A  17       4.901   9.552 -14.212  1.00  0.64           H  
ATOM    279  N   LEU A  18      -0.512   8.117  -9.376  1.00  0.65           N  
ATOM    280  CA  LEU A  18      -0.177   6.771  -8.957  1.00  0.65           C  
ATOM    281  C   LEU A  18      -1.239   5.803  -9.472  1.00  0.65           C  
ATOM    282  O   LEU A  18      -0.925   4.698  -9.936  1.00  0.65           O  
ATOM    283  CB  LEU A  18      -0.124   6.698  -7.428  1.00  0.65           C  
ATOM    284  CG  LEU A  18       1.001   7.472  -6.717  1.00  0.65           C  
ATOM    285  CD1 LEU A  18       0.768   7.385  -5.208  1.00  0.65           C  
ATOM    286  CD2 LEU A  18       2.367   6.930  -7.090  1.00  0.65           C  
ATOM    287  H   LEU A  18      -0.696   8.837  -8.682  1.00  0.65           H  
ATOM    288  HA  LEU A  18       0.789   6.499  -9.376  1.00  0.65           H  
ATOM    289 1HB  LEU A  18      -1.067   7.100  -7.046  1.00  0.65           H  
ATOM    290 2HB  LEU A  18      -0.054   5.655  -7.132  1.00  0.65           H  
ATOM    291  HG  LEU A  18       0.943   8.501  -7.008  1.00  0.65           H  
ATOM    292 1HD1 LEU A  18       1.535   7.956  -4.683  1.00  0.65           H  
ATOM    293 2HD1 LEU A  18      -0.216   7.798  -4.978  1.00  0.65           H  
ATOM    294 3HD1 LEU A  18       0.808   6.345  -4.892  1.00  0.65           H  
ATOM    295 1HD2 LEU A  18       3.141   7.505  -6.576  1.00  0.65           H  
ATOM    296 2HD2 LEU A  18       2.434   5.885  -6.791  1.00  0.65           H  
ATOM    297 3HD2 LEU A  18       2.508   7.016  -8.168  1.00  0.65           H  
ATOM    298  N   ALA A  19      -2.511   6.231  -9.435  1.00  0.66           N  
ATOM    299  CA  ALA A  19      -3.595   5.390  -9.919  1.00  0.66           C  
ATOM    300  C   ALA A  19      -3.456   5.104 -11.412  1.00  0.66           C  
ATOM    301  O   ALA A  19      -3.621   3.962 -11.845  1.00  0.66           O  
ATOM    302  CB  ALA A  19      -4.922   6.050  -9.635  1.00  0.66           C  
ATOM    303  H   ALA A  19      -2.743   7.146  -9.043  1.00  0.66           H  
ATOM    304  HA  ALA A  19      -3.548   4.439  -9.391  1.00  0.66           H  
ATOM    305 1HB  ALA A  19      -5.713   5.395  -9.978  1.00  0.66           H  
ATOM    306 2HB  ALA A  19      -5.030   6.230  -8.571  1.00  0.66           H  
ATOM    307 3HB  ALA A  19      -4.971   7.001 -10.164  1.00  0.66           H  
ATOM    308  N   ARG A  20      -3.065   6.116 -12.195  1.00  0.67           N  
ATOM    309  CA  ARG A  20      -2.884   5.974 -13.641  1.00  0.67           C  
ATOM    310  C   ARG A  20      -1.775   4.986 -13.971  1.00  0.67           C  
ATOM    311  O   ARG A  20      -1.825   4.298 -14.993  1.00  0.67           O  
ATOM    312  CB  ARG A  20      -2.599   7.322 -14.281  1.00  0.67           C  
ATOM    313  CG  ARG A  20      -3.805   8.269 -14.372  1.00  0.67           C  
ATOM    314  CD  ARG A  20      -3.395   9.636 -14.807  1.00  0.67           C  
ATOM    315  NE  ARG A  20      -4.532  10.546 -14.921  1.00  0.67           N  
ATOM    316  CZ  ARG A  20      -4.437  11.891 -15.021  1.00  0.67           C  
ATOM    317  NH1 ARG A  20      -3.258  12.480 -15.006  1.00  0.67           N  
ATOM    318  NH2 ARG A  20      -5.534  12.621 -15.137  1.00  0.67           N  
ATOM    319  H   ARG A  20      -2.937   7.041 -11.783  1.00  0.67           H  
ATOM    320  HA  ARG A  20      -3.814   5.595 -14.062  1.00  0.67           H  
ATOM    321 1HB  ARG A  20      -1.830   7.834 -13.703  1.00  0.67           H  
ATOM    322 2HB  ARG A  20      -2.209   7.175 -15.286  1.00  0.67           H  
ATOM    323 1HG  ARG A  20      -4.498   7.879 -15.117  1.00  0.67           H  
ATOM    324 2HG  ARG A  20      -4.313   8.331 -13.420  1.00  0.67           H  
ATOM    325 1HD  ARG A  20      -2.704  10.048 -14.072  1.00  0.67           H  
ATOM    326 2HD  ARG A  20      -2.904   9.579 -15.777  1.00  0.67           H  
ATOM    327  HE  ARG A  20      -5.457  10.137 -14.941  1.00  0.67           H  
ATOM    328 1HH1 ARG A  20      -2.416  11.927 -14.916  1.00  0.67           H  
ATOM    329 2HH1 ARG A  20      -3.195  13.488 -15.084  1.00  0.67           H  
ATOM    330 1HH2 ARG A  20      -6.441  12.173 -15.154  1.00  0.67           H  
ATOM    331 2HH2 ARG A  20      -5.463  13.625 -15.216  1.00  0.67           H  
ATOM    332  N   ARG A  21      -0.794   4.881 -13.077  1.00  0.67           N  
ATOM    333  CA  ARG A  21       0.311   3.951 -13.255  1.00  0.67           C  
ATOM    334  C   ARG A  21      -0.013   2.539 -12.758  1.00  0.67           C  
ATOM    335  O   ARG A  21       0.818   1.636 -12.874  1.00  0.67           O  
ATOM    336  CB  ARG A  21       1.553   4.446 -12.535  1.00  0.67           C  
ATOM    337  CG  ARG A  21       2.177   5.678 -13.107  1.00  0.67           C  
ATOM    338  CD  ARG A  21       3.385   6.074 -12.356  1.00  0.67           C  
ATOM    339  NE  ARG A  21       4.453   5.087 -12.451  1.00  0.67           N  
ATOM    340  CZ  ARG A  21       5.650   5.183 -11.824  1.00  0.67           C  
ATOM    341  NH1 ARG A  21       5.920   6.218 -11.063  1.00  0.67           N  
ATOM    342  NH2 ARG A  21       6.557   4.236 -11.981  1.00  0.67           N  
ATOM    343  H   ARG A  21      -0.794   5.510 -12.271  1.00  0.67           H  
ATOM    344  HA  ARG A  21       0.536   3.895 -14.319  1.00  0.67           H  
ATOM    345 1HB  ARG A  21       1.283   4.690 -11.508  1.00  0.67           H  
ATOM    346 2HB  ARG A  21       2.305   3.660 -12.505  1.00  0.67           H  
ATOM    347 1HG  ARG A  21       2.455   5.502 -14.144  1.00  0.67           H  
ATOM    348 2HG  ARG A  21       1.462   6.503 -13.058  1.00  0.67           H  
ATOM    349 1HD  ARG A  21       3.757   6.979 -12.779  1.00  0.67           H  
ATOM    350 2HD  ARG A  21       3.139   6.227 -11.304  1.00  0.67           H  
ATOM    351  HE  ARG A  21       4.291   4.275 -13.031  1.00  0.67           H  
ATOM    352 1HH1 ARG A  21       5.238   6.950 -10.945  1.00  0.67           H  
ATOM    353 2HH1 ARG A  21       6.823   6.286 -10.610  1.00  0.67           H  
ATOM    354 1HH2 ARG A  21       6.362   3.440 -12.568  1.00  0.67           H  
ATOM    355 2HH2 ARG A  21       7.454   4.321 -11.522  1.00  0.67           H  
ATOM    356  N   GLY A  22      -1.207   2.339 -12.190  1.00  0.66           N  
ATOM    357  CA  GLY A  22      -1.603   1.032 -11.689  1.00  0.66           C  
ATOM    358  C   GLY A  22      -0.923   0.657 -10.378  1.00  0.66           C  
ATOM    359  O   GLY A  22      -0.786  -0.527 -10.065  1.00  0.66           O  
ATOM    360  H   GLY A  22      -1.884   3.096 -12.117  1.00  0.66           H  
ATOM    361 1HA  GLY A  22      -2.684   1.028 -11.548  1.00  0.66           H  
ATOM    362 2HA  GLY A  22      -1.380   0.279 -12.443  1.00  0.66           H  
ATOM    363  N   LEU A  23      -0.470   1.643  -9.615  1.00  0.65           N  
ATOM    364  CA  LEU A  23       0.235   1.317  -8.392  1.00  0.65           C  
ATOM    365  C   LEU A  23      -0.748   1.199  -7.234  1.00  0.65           C  
ATOM    366  O   LEU A  23      -1.771   1.880  -7.234  1.00  0.65           O  
ATOM    367  CB  LEU A  23       1.252   2.419  -8.126  1.00  0.65           C  
ATOM    368  CG  LEU A  23       2.243   2.599  -9.266  1.00  0.65           C  
ATOM    369  CD1 LEU A  23       3.141   3.766  -8.976  1.00  0.65           C  
ATOM    370  CD2 LEU A  23       3.024   1.321  -9.470  1.00  0.65           C  
ATOM    371  H   LEU A  23      -0.614   2.621  -9.878  1.00  0.65           H  
ATOM    372  HA  LEU A  23       0.755   0.381  -8.556  1.00  0.65           H  
ATOM    373 1HB  LEU A  23       0.719   3.361  -7.993  1.00  0.65           H  
ATOM    374 2HB  LEU A  23       1.798   2.196  -7.213  1.00  0.65           H  
ATOM    375  HG  LEU A  23       1.699   2.813 -10.173  1.00  0.65           H  
ATOM    376 1HD1 LEU A  23       3.831   3.902  -9.799  1.00  0.65           H  
ATOM    377 2HD1 LEU A  23       2.531   4.652  -8.866  1.00  0.65           H  
ATOM    378 3HD1 LEU A  23       3.697   3.588  -8.064  1.00  0.65           H  
ATOM    379 1HD2 LEU A  23       3.716   1.451 -10.303  1.00  0.65           H  
ATOM    380 2HD2 LEU A  23       3.576   1.079  -8.579  1.00  0.65           H  
ATOM    381 3HD2 LEU A  23       2.329   0.509  -9.699  1.00  0.65           H  
ATOM    382  N   PRO A  24      -0.529   0.301  -6.267  1.00  0.63           N  
ATOM    383  CA  PRO A  24      -1.313   0.238  -5.058  1.00  0.63           C  
ATOM    384  C   PRO A  24      -0.930   1.408  -4.178  1.00  0.63           C  
ATOM    385  O   PRO A  24       0.252   1.761  -4.099  1.00  0.63           O  
ATOM    386  CB  PRO A  24      -0.905  -1.109  -4.463  1.00  0.63           C  
ATOM    387  CG  PRO A  24       0.514  -1.343  -4.987  1.00  0.63           C  
ATOM    388  CD  PRO A  24       0.533  -0.709  -6.379  1.00  0.63           C  
ATOM    389  HA  PRO A  24      -2.383   0.267  -5.310  1.00  0.63           H  
ATOM    390 1HB  PRO A  24      -0.958  -1.056  -3.369  1.00  0.63           H  
ATOM    391 2HB  PRO A  24      -1.612  -1.889  -4.779  1.00  0.63           H  
ATOM    392 1HG  PRO A  24       1.247  -0.886  -4.312  1.00  0.63           H  
ATOM    393 2HG  PRO A  24       0.735  -2.424  -5.006  1.00  0.63           H  
ATOM    394 1HD  PRO A  24       1.512  -0.242  -6.547  1.00  0.63           H  
ATOM    395 2HD  PRO A  24       0.279  -1.452  -7.157  1.00  0.63           H  
ATOM    396  N   PHE A  25      -1.893   1.971  -3.472  1.00  0.61           N  
ATOM    397  CA  PHE A  25      -1.564   3.031  -2.535  1.00  0.61           C  
ATOM    398  C   PHE A  25      -2.672   3.301  -1.536  1.00  0.61           C  
ATOM    399  O   PHE A  25      -3.786   2.786  -1.656  1.00  0.61           O  
ATOM    400  CB  PHE A  25      -1.144   4.331  -3.241  1.00  0.61           C  
ATOM    401  CG  PHE A  25      -2.113   4.957  -4.054  1.00  0.61           C  
ATOM    402  CD1 PHE A  25      -2.902   5.938  -3.530  1.00  0.61           C  
ATOM    403  CD2 PHE A  25      -2.254   4.591  -5.356  1.00  0.61           C  
ATOM    404  CE1 PHE A  25      -3.815   6.540  -4.294  1.00  0.61           C  
ATOM    405  CE2 PHE A  25      -3.173   5.183  -6.135  1.00  0.61           C  
ATOM    406  CZ  PHE A  25      -3.961   6.163  -5.620  1.00  0.61           C  
ATOM    407  H   PHE A  25      -2.849   1.668  -3.578  1.00  0.61           H  
ATOM    408  HA  PHE A  25      -0.700   2.689  -1.972  1.00  0.61           H  
ATOM    409 1HB  PHE A  25      -0.847   5.058  -2.491  1.00  0.61           H  
ATOM    410 2HB  PHE A  25      -0.270   4.152  -3.851  1.00  0.61           H  
ATOM    411  HD1 PHE A  25      -2.780   6.227  -2.483  1.00  0.61           H  
ATOM    412  HD2 PHE A  25      -1.615   3.812  -5.764  1.00  0.61           H  
ATOM    413  HE1 PHE A  25      -4.430   7.310  -3.855  1.00  0.61           H  
ATOM    414  HE2 PHE A  25      -3.276   4.876  -7.160  1.00  0.61           H  
ATOM    415  HZ  PHE A  25      -4.702   6.637  -6.257  1.00  0.61           H  
ATOM    416  N   ALA A  26      -2.349   4.137  -0.567  1.00  0.60           N  
ATOM    417  CA  ALA A  26      -3.308   4.611   0.417  1.00  0.60           C  
ATOM    418  C   ALA A  26      -3.114   6.102   0.639  1.00  0.60           C  
ATOM    419  O   ALA A  26      -2.059   6.652   0.316  1.00  0.60           O  
ATOM    420  CB  ALA A  26      -3.165   3.856   1.713  1.00  0.60           C  
ATOM    421  H   ALA A  26      -1.376   4.438  -0.520  1.00  0.60           H  
ATOM    422  HA  ALA A  26      -4.313   4.452   0.034  1.00  0.60           H  
ATOM    423 1HB  ALA A  26      -3.912   4.230   2.417  1.00  0.60           H  
ATOM    424 2HB  ALA A  26      -3.332   2.795   1.536  1.00  0.60           H  
ATOM    425 3HB  ALA A  26      -2.202   4.000   2.115  1.00  0.60           H  
ATOM    426  N   VAL A  27      -4.151   6.756   1.138  1.00  0.60           N  
ATOM    427  CA  VAL A  27      -4.106   8.187   1.421  1.00  0.60           C  
ATOM    428  C   VAL A  27      -4.363   8.489   2.893  1.00  0.60           C  
ATOM    429  O   VAL A  27      -5.293   7.943   3.484  1.00  0.60           O  
ATOM    430  CB  VAL A  27      -5.146   8.924   0.563  1.00  0.60           C  
ATOM    431  CG1 VAL A  27      -5.155  10.404   0.904  1.00  0.60           C  
ATOM    432  CG2 VAL A  27      -4.836   8.714  -0.916  1.00  0.60           C  
ATOM    433  H   VAL A  27      -5.000   6.226   1.345  1.00  0.60           H  
ATOM    434  HA  VAL A  27      -3.116   8.559   1.163  1.00  0.60           H  
ATOM    435  HB  VAL A  27      -6.120   8.531   0.789  1.00  0.60           H  
ATOM    436 1HG1 VAL A  27      -5.903  10.890   0.317  1.00  0.60           H  
ATOM    437 2HG1 VAL A  27      -5.393  10.541   1.957  1.00  0.60           H  
ATOM    438 3HG1 VAL A  27      -4.171  10.839   0.692  1.00  0.60           H  
ATOM    439 1HG2 VAL A  27      -5.575   9.220  -1.524  1.00  0.60           H  
ATOM    440 2HG2 VAL A  27      -3.865   9.109  -1.143  1.00  0.60           H  
ATOM    441 3HG2 VAL A  27      -4.847   7.663  -1.140  1.00  0.60           H  
ATOM    442  N   VAL A  28      -3.512   9.327   3.478  1.00  0.62           N  
ATOM    443  CA  VAL A  28      -3.622   9.731   4.876  1.00  0.62           C  
ATOM    444  C   VAL A  28      -3.638  11.265   5.010  1.00  0.62           C  
ATOM    445  O   VAL A  28      -2.843  11.937   4.360  1.00  0.62           O  
ATOM    446  CB  VAL A  28      -2.453   9.153   5.689  1.00  0.62           C  
ATOM    447  CG1 VAL A  28      -2.560   9.569   7.119  1.00  0.62           C  
ATOM    448  CG2 VAL A  28      -2.443   7.661   5.591  1.00  0.62           C  
ATOM    449  H   VAL A  28      -2.752   9.704   2.914  1.00  0.62           H  
ATOM    450  HA  VAL A  28      -4.543   9.329   5.274  1.00  0.62           H  
ATOM    451  HB  VAL A  28      -1.520   9.553   5.291  1.00  0.62           H  
ATOM    452 1HG1 VAL A  28      -1.717   9.173   7.683  1.00  0.62           H  
ATOM    453 2HG1 VAL A  28      -2.560  10.637   7.169  1.00  0.62           H  
ATOM    454 3HG1 VAL A  28      -3.495   9.188   7.540  1.00  0.62           H  
ATOM    455 1HG2 VAL A  28      -1.600   7.286   6.157  1.00  0.62           H  
ATOM    456 2HG2 VAL A  28      -3.369   7.262   5.994  1.00  0.62           H  
ATOM    457 3HG2 VAL A  28      -2.348   7.363   4.559  1.00  0.62           H  
ATOM    458  N   ASP A  29      -4.533  11.817   5.834  1.00  0.64           N  
ATOM    459  CA  ASP A  29      -4.596  13.281   6.024  1.00  0.64           C  
ATOM    460  C   ASP A  29      -5.018  13.645   7.436  1.00  0.64           C  
ATOM    461  O   ASP A  29      -6.003  13.119   7.941  1.00  0.64           O  
ATOM    462  CB  ASP A  29      -5.595  13.929   5.065  1.00  0.64           C  
ATOM    463  CG  ASP A  29      -5.499  15.503   4.947  1.00  0.64           C  
ATOM    464  OD1 ASP A  29      -5.674  16.234   5.903  1.00  0.64           O  
ATOM    465  OD2 ASP A  29      -5.256  15.947   3.850  1.00  0.64           O  
ATOM    466  H   ASP A  29      -5.195  11.194   6.306  1.00  0.64           H  
ATOM    467  HA  ASP A  29      -3.604  13.698   5.848  1.00  0.64           H  
ATOM    468 1HB  ASP A  29      -5.466  13.498   4.070  1.00  0.64           H  
ATOM    469 2HB  ASP A  29      -6.607  13.677   5.393  1.00  0.64           H  
ATOM    470  N   THR A  30      -4.297  14.588   8.041  1.00  0.68           N  
ATOM    471  CA  THR A  30      -4.550  15.033   9.408  1.00  0.68           C  
ATOM    472  C   THR A  30      -5.902  15.716   9.639  1.00  0.68           C  
ATOM    473  O   THR A  30      -6.379  15.786  10.776  1.00  0.68           O  
ATOM    474  CB  THR A  30      -3.424  15.960   9.866  1.00  0.68           C  
ATOM    475  OG1 THR A  30      -3.337  17.087   8.990  1.00  0.68           O  
ATOM    476  CG2 THR A  30      -2.133  15.210   9.854  1.00  0.68           C  
ATOM    477  H   THR A  30      -3.527  15.000   7.535  1.00  0.68           H  
ATOM    478  HA  THR A  30      -4.508  14.174  10.040  1.00  0.68           H  
ATOM    479  HB  THR A  30      -3.631  16.310  10.876  1.00  0.68           H  
ATOM    480  HG1 THR A  30      -4.183  17.544   8.987  1.00  0.68           H  
ATOM    481 1HG2 THR A  30      -1.323  15.860  10.183  1.00  0.68           H  
ATOM    482 2HG2 THR A  30      -2.220  14.358  10.525  1.00  0.68           H  
ATOM    483 3HG2 THR A  30      -1.933  14.863   8.842  1.00  0.68           H  
ATOM    484  N   ARG A  31      -6.512  16.237   8.583  1.00  0.72           N  
ATOM    485  CA  ARG A  31      -7.800  16.903   8.702  1.00  0.72           C  
ATOM    486  C   ARG A  31      -8.939  15.899   8.654  1.00  0.72           C  
ATOM    487  O   ARG A  31      -8.876  14.903   7.935  1.00  0.72           O  
ATOM    488  CB  ARG A  31      -7.971  17.896   7.578  1.00  0.72           C  
ATOM    489  CG  ARG A  31      -6.995  19.048   7.610  1.00  0.72           C  
ATOM    490  CD  ARG A  31      -7.080  19.861   6.387  1.00  0.72           C  
ATOM    491  NE  ARG A  31      -6.603  19.105   5.237  1.00  0.72           N  
ATOM    492  CZ  ARG A  31      -6.624  19.544   3.965  1.00  0.72           C  
ATOM    493  NH1 ARG A  31      -7.102  20.746   3.680  1.00  0.72           N  
ATOM    494  NH2 ARG A  31      -6.161  18.776   3.001  1.00  0.72           N  
ATOM    495  H   ARG A  31      -6.086  16.149   7.654  1.00  0.72           H  
ATOM    496  HA  ARG A  31      -7.835  17.432   9.654  1.00  0.72           H  
ATOM    497 1HB  ARG A  31      -7.839  17.383   6.627  1.00  0.72           H  
ATOM    498 2HB  ARG A  31      -8.985  18.298   7.595  1.00  0.72           H  
ATOM    499 1HG  ARG A  31      -7.197  19.682   8.472  1.00  0.72           H  
ATOM    500 2HG  ARG A  31      -5.980  18.647   7.677  1.00  0.72           H  
ATOM    501 1HD  ARG A  31      -8.116  20.143   6.205  1.00  0.72           H  
ATOM    502 2HD  ARG A  31      -6.467  20.753   6.490  1.00  0.72           H  
ATOM    503  HE  ARG A  31      -6.214  18.154   5.415  1.00  0.72           H  
ATOM    504 1HH1 ARG A  31      -7.452  21.341   4.419  1.00  0.72           H  
ATOM    505 2HH1 ARG A  31      -7.109  21.069   2.723  1.00  0.72           H  
ATOM    506 1HH2 ARG A  31      -5.786  17.832   3.231  1.00  0.72           H  
ATOM    507 2HH2 ARG A  31      -6.171  19.115   2.055  1.00  0.72           H  
ATOM    508  N   GLU A  32     -10.009  16.172   9.381  1.00  0.75           N  
ATOM    509  CA  GLU A  32     -11.157  15.289   9.294  1.00  0.75           C  
ATOM    510  C   GLU A  32     -11.949  15.651   8.047  1.00  0.75           C  
ATOM    511  O   GLU A  32     -12.265  16.819   7.835  1.00  0.75           O  
ATOM    512  CB  GLU A  32     -12.021  15.396  10.555  1.00  0.75           C  
ATOM    513  CG  GLU A  32     -13.198  14.431  10.596  1.00  0.75           C  
ATOM    514  CD  GLU A  32     -14.013  14.525  11.869  1.00  0.75           C  
ATOM    515  OE1 GLU A  32     -13.719  15.365  12.687  1.00  0.75           O  
ATOM    516  OE2 GLU A  32     -14.926  13.746  12.022  1.00  0.75           O  
ATOM    517  H   GLU A  32     -10.032  16.986   9.979  1.00  0.75           H  
ATOM    518  HA  GLU A  32     -10.810  14.261   9.198  1.00  0.75           H  
ATOM    519 1HB  GLU A  32     -11.404  15.212  11.435  1.00  0.75           H  
ATOM    520 2HB  GLU A  32     -12.418  16.407  10.637  1.00  0.75           H  
ATOM    521 1HG  GLU A  32     -13.846  14.651   9.756  1.00  0.75           H  
ATOM    522 2HG  GLU A  32     -12.828  13.414  10.475  1.00  0.75           H  
ATOM    523  N   ASN A  33     -12.240  14.657   7.218  1.00  0.78           N  
ATOM    524  CA  ASN A  33     -13.002  14.852   5.986  1.00  0.78           C  
ATOM    525  C   ASN A  33     -12.505  15.978   5.052  1.00  0.78           C  
ATOM    526  O   ASN A  33     -13.236  16.944   4.835  1.00  0.78           O  
ATOM    527  CB  ASN A  33     -14.469  15.066   6.314  1.00  0.78           C  
ATOM    528  CG  ASN A  33     -15.090  13.862   6.977  1.00  0.78           C  
ATOM    529  OD1 ASN A  33     -14.800  12.717   6.610  1.00  0.78           O  
ATOM    530  ND2 ASN A  33     -15.945  14.098   7.939  1.00  0.78           N  
ATOM    531  H   ASN A  33     -11.930  13.727   7.457  1.00  0.78           H  
ATOM    532  HA  ASN A  33     -12.936  13.932   5.422  1.00  0.78           H  
ATOM    533 1HB  ASN A  33     -14.582  15.931   6.969  1.00  0.78           H  
ATOM    534 2HB  ASN A  33     -15.014  15.281   5.394  1.00  0.78           H  
ATOM    535 1HD2 ASN A  33     -16.388  13.337   8.416  1.00  0.78           H  
ATOM    536 2HD2 ASN A  33     -16.151  15.040   8.207  1.00  0.78           H  
ATOM    537  N   PRO A  34     -11.291  15.895   4.467  1.00  0.80           N  
ATOM    538  CA  PRO A  34     -10.726  16.903   3.586  1.00  0.80           C  
ATOM    539  C   PRO A  34     -11.684  17.182   2.420  1.00  0.80           C  
ATOM    540  O   PRO A  34     -12.373  16.262   1.977  1.00  0.80           O  
ATOM    541  CB  PRO A  34      -9.447  16.234   3.081  1.00  0.80           C  
ATOM    542  CG  PRO A  34      -9.092  15.237   4.151  1.00  0.80           C  
ATOM    543  CD  PRO A  34     -10.409  14.735   4.684  1.00  0.80           C  
ATOM    544  HA  PRO A  34     -10.500  17.782   4.201  1.00  0.80           H  
ATOM    545 1HB  PRO A  34      -9.634  15.763   2.104  1.00  0.80           H  
ATOM    546 2HB  PRO A  34      -8.655  16.981   2.928  1.00  0.80           H  
ATOM    547 1HG  PRO A  34      -8.468  14.438   3.724  1.00  0.80           H  
ATOM    548 2HG  PRO A  34      -8.488  15.721   4.938  1.00  0.80           H  
ATOM    549 1HD  PRO A  34     -10.753  13.860   4.138  1.00  0.80           H  
ATOM    550 2HD  PRO A  34     -10.242  14.536   5.733  1.00  0.80           H  
ATOM    551  N   PRO A  35     -11.696  18.399   1.843  1.00  0.80           N  
ATOM    552  CA  PRO A  35     -12.531  18.821   0.716  1.00  0.80           C  
ATOM    553  C   PRO A  35     -12.514  17.876  -0.492  1.00  0.80           C  
ATOM    554  O   PRO A  35     -13.522  17.738  -1.187  1.00  0.80           O  
ATOM    555  CB  PRO A  35     -11.880  20.160   0.335  1.00  0.80           C  
ATOM    556  CG  PRO A  35     -11.330  20.689   1.629  1.00  0.80           C  
ATOM    557  CD  PRO A  35     -10.814  19.472   2.362  1.00  0.80           C  
ATOM    558  HA  PRO A  35     -13.559  18.972   1.070  1.00  0.80           H  
ATOM    559 1HB  PRO A  35     -11.107  19.999  -0.433  1.00  0.80           H  
ATOM    560 2HB  PRO A  35     -12.636  20.825  -0.109  1.00  0.80           H  
ATOM    561 1HG  PRO A  35     -10.543  21.432   1.428  1.00  0.80           H  
ATOM    562 2HG  PRO A  35     -12.122  21.211   2.187  1.00  0.80           H  
ATOM    563 1HD  PRO A  35      -9.758  19.267   2.126  1.00  0.80           H  
ATOM    564 2HD  PRO A  35     -10.987  19.662   3.425  1.00  0.80           H  
ATOM    565  N   GLU A  36     -11.384  17.211  -0.721  1.00  0.78           N  
ATOM    566  CA  GLU A  36     -11.210  16.293  -1.845  1.00  0.78           C  
ATOM    567  C   GLU A  36     -11.552  14.841  -1.540  1.00  0.78           C  
ATOM    568  O   GLU A  36     -11.437  13.987  -2.422  1.00  0.78           O  
ATOM    569  CB  GLU A  36      -9.765  16.347  -2.335  1.00  0.78           C  
ATOM    570  CG  GLU A  36      -9.305  17.660  -2.939  1.00  0.78           C  
ATOM    571  CD  GLU A  36     -10.012  17.984  -4.236  1.00  0.78           C  
ATOM    572  OE1 GLU A  36     -10.382  17.062  -4.930  1.00  0.78           O  
ATOM    573  OE2 GLU A  36     -10.167  19.145  -4.536  1.00  0.78           O  
ATOM    574  H   GLU A  36     -10.597  17.353  -0.107  1.00  0.78           H  
ATOM    575  HA  GLU A  36     -11.863  16.626  -2.653  1.00  0.78           H  
ATOM    576 1HB  GLU A  36      -9.126  16.174  -1.485  1.00  0.78           H  
ATOM    577 2HB  GLU A  36      -9.583  15.545  -3.055  1.00  0.78           H  
ATOM    578 1HG  GLU A  36      -9.492  18.461  -2.223  1.00  0.78           H  
ATOM    579 2HG  GLU A  36      -8.226  17.608  -3.114  1.00  0.78           H  
ATOM    580  N   LEU A  37     -11.971  14.546  -0.314  1.00  0.76           N  
ATOM    581  CA  LEU A  37     -12.247  13.170   0.067  1.00  0.76           C  
ATOM    582  C   LEU A  37     -13.323  12.525  -0.792  1.00  0.76           C  
ATOM    583  O   LEU A  37     -13.171  11.385  -1.235  1.00  0.76           O  
ATOM    584  CB  LEU A  37     -12.648  13.104   1.533  1.00  0.76           C  
ATOM    585  CG  LEU A  37     -12.965  11.733   2.053  1.00  0.76           C  
ATOM    586  CD1 LEU A  37     -11.758  10.881   1.879  1.00  0.76           C  
ATOM    587  CD2 LEU A  37     -13.324  11.824   3.518  1.00  0.76           C  
ATOM    588  H   LEU A  37     -12.090  15.280   0.384  1.00  0.76           H  
ATOM    589  HA  LEU A  37     -11.328  12.598  -0.057  1.00  0.76           H  
ATOM    590 1HB  LEU A  37     -11.837  13.512   2.123  1.00  0.76           H  
ATOM    591 2HB  LEU A  37     -13.524  13.736   1.686  1.00  0.76           H  
ATOM    592  HG  LEU A  37     -13.793  11.303   1.491  1.00  0.76           H  
ATOM    593 1HD1 LEU A  37     -11.957   9.885   2.255  1.00  0.76           H  
ATOM    594 2HD1 LEU A  37     -11.496  10.826   0.822  1.00  0.76           H  
ATOM    595 3HD1 LEU A  37     -10.934  11.326   2.438  1.00  0.76           H  
ATOM    596 1HD2 LEU A  37     -13.539  10.844   3.907  1.00  0.76           H  
ATOM    597 2HD2 LEU A  37     -12.487  12.237   4.053  1.00  0.76           H  
ATOM    598 3HD2 LEU A  37     -14.198  12.465   3.646  1.00  0.76           H  
ATOM    599  N   ALA A  38     -14.429  13.231  -1.034  1.00  0.73           N  
ATOM    600  CA  ALA A  38     -15.487  12.650  -1.853  1.00  0.73           C  
ATOM    601  C   ALA A  38     -14.979  12.323  -3.259  1.00  0.73           C  
ATOM    602  O   ALA A  38     -15.350  11.292  -3.823  1.00  0.73           O  
ATOM    603  CB  ALA A  38     -16.671  13.595  -1.937  1.00  0.73           C  
ATOM    604  H   ALA A  38     -14.524  14.164  -0.657  1.00  0.73           H  
ATOM    605  HA  ALA A  38     -15.804  11.719  -1.384  1.00  0.73           H  
ATOM    606 1HB  ALA A  38     -17.460  13.135  -2.530  1.00  0.73           H  
ATOM    607 2HB  ALA A  38     -17.043  13.801  -0.934  1.00  0.73           H  
ATOM    608 3HB  ALA A  38     -16.358  14.526  -2.408  1.00  0.73           H  
ATOM    609  N   THR A  39     -14.123  13.193  -3.818  1.00  0.69           N  
ATOM    610  CA  THR A  39     -13.567  12.983  -5.153  1.00  0.69           C  
ATOM    611  C   THR A  39     -12.659  11.773  -5.144  1.00  0.69           C  
ATOM    612  O   THR A  39     -12.733  10.905  -6.013  1.00  0.69           O  
ATOM    613  CB  THR A  39     -12.786  14.211  -5.651  1.00  0.69           C  
ATOM    614  OG1 THR A  39     -13.664  15.342  -5.763  1.00  0.69           O  
ATOM    615  CG2 THR A  39     -12.133  13.915  -6.981  1.00  0.69           C  
ATOM    616  H   THR A  39     -13.839  14.011  -3.294  1.00  0.69           H  
ATOM    617  HA  THR A  39     -14.386  12.790  -5.845  1.00  0.69           H  
ATOM    618  HB  THR A  39     -12.002  14.455  -4.926  1.00  0.69           H  
ATOM    619  HG1 THR A  39     -13.147  16.122  -6.016  1.00  0.69           H  
ATOM    620 1HG2 THR A  39     -11.569  14.787  -7.311  1.00  0.69           H  
ATOM    621 2HG2 THR A  39     -11.455  13.067  -6.869  1.00  0.69           H  
ATOM    622 3HG2 THR A  39     -12.898  13.676  -7.712  1.00  0.69           H  
ATOM    623  N   LEU A  40     -11.820  11.691  -4.127  1.00  0.67           N  
ATOM    624  CA  LEU A  40     -10.909  10.580  -3.998  1.00  0.67           C  
ATOM    625  C   LEU A  40     -11.643   9.260  -3.945  1.00  0.67           C  
ATOM    626  O   LEU A  40     -11.341   8.341  -4.707  1.00  0.67           O  
ATOM    627  CB  LEU A  40     -10.079  10.772  -2.734  1.00  0.67           C  
ATOM    628  CG  LEU A  40      -9.175   9.624  -2.327  1.00  0.67           C  
ATOM    629  CD1 LEU A  40      -8.209   9.359  -3.361  1.00  0.67           C  
ATOM    630  CD2 LEU A  40      -8.462  10.007  -1.102  1.00  0.67           C  
ATOM    631  H   LEU A  40     -11.798  12.439  -3.433  1.00  0.67           H  
ATOM    632  HA  LEU A  40     -10.256  10.570  -4.860  1.00  0.67           H  
ATOM    633 1HB  LEU A  40      -9.457  11.653  -2.870  1.00  0.67           H  
ATOM    634 2HB  LEU A  40     -10.752  10.965  -1.908  1.00  0.67           H  
ATOM    635  HG  LEU A  40      -9.771   8.725  -2.156  1.00  0.67           H  
ATOM    636 1HD1 LEU A  40      -7.552   8.543  -3.057  1.00  0.67           H  
ATOM    637 2HD1 LEU A  40      -8.722   9.090  -4.282  1.00  0.67           H  
ATOM    638 3HD1 LEU A  40      -7.637  10.270  -3.498  1.00  0.67           H  
ATOM    639 1HD2 LEU A  40      -7.814   9.211  -0.806  1.00  0.67           H  
ATOM    640 2HD2 LEU A  40      -7.878  10.879  -1.315  1.00  0.67           H  
ATOM    641 3HD2 LEU A  40      -9.176  10.218  -0.308  1.00  0.67           H  
ATOM    642  N   ARG A  41     -12.635   9.161  -3.072  1.00  0.65           N  
ATOM    643  CA  ARG A  41     -13.379   7.922  -2.957  1.00  0.65           C  
ATOM    644  C   ARG A  41     -14.178   7.607  -4.226  1.00  0.65           C  
ATOM    645  O   ARG A  41     -14.288   6.447  -4.623  1.00  0.65           O  
ATOM    646  CB  ARG A  41     -14.316   8.001  -1.767  1.00  0.65           C  
ATOM    647  CG  ARG A  41     -13.636   7.970  -0.394  1.00  0.65           C  
ATOM    648  CD  ARG A  41     -14.636   8.125   0.701  1.00  0.65           C  
ATOM    649  NE  ARG A  41     -14.039   8.016   2.024  1.00  0.65           N  
ATOM    650  CZ  ARG A  41     -14.688   8.271   3.177  1.00  0.65           C  
ATOM    651  NH1 ARG A  41     -15.944   8.656   3.155  1.00  0.65           N  
ATOM    652  NH2 ARG A  41     -14.064   8.139   4.334  1.00  0.65           N  
ATOM    653  H   ARG A  41     -12.864   9.954  -2.470  1.00  0.65           H  
ATOM    654  HA  ARG A  41     -12.668   7.114  -2.788  1.00  0.65           H  
ATOM    655 1HB  ARG A  41     -14.881   8.936  -1.827  1.00  0.65           H  
ATOM    656 2HB  ARG A  41     -15.032   7.182  -1.810  1.00  0.65           H  
ATOM    657 1HG  ARG A  41     -13.107   7.027  -0.262  1.00  0.65           H  
ATOM    658 2HG  ARG A  41     -12.926   8.801  -0.330  1.00  0.65           H  
ATOM    659 1HD  ARG A  41     -15.097   9.110   0.619  1.00  0.65           H  
ATOM    660 2HD  ARG A  41     -15.400   7.357   0.607  1.00  0.65           H  
ATOM    661  HE  ARG A  41     -13.073   7.726   2.081  1.00  0.65           H  
ATOM    662 1HH1 ARG A  41     -16.425   8.759   2.272  1.00  0.65           H  
ATOM    663 2HH1 ARG A  41     -16.429   8.850   4.020  1.00  0.65           H  
ATOM    664 1HH2 ARG A  41     -13.097   7.845   4.358  1.00  0.65           H  
ATOM    665 2HH2 ARG A  41     -14.552   8.336   5.196  1.00  0.65           H  
ATOM    666  N   ALA A  42     -14.760   8.638  -4.854  1.00  0.64           N  
ATOM    667  CA  ALA A  42     -15.541   8.467  -6.074  1.00  0.64           C  
ATOM    668  C   ALA A  42     -14.708   7.981  -7.255  1.00  0.64           C  
ATOM    669  O   ALA A  42     -15.166   7.154  -8.046  1.00  0.64           O  
ATOM    670  CB  ALA A  42     -16.197   9.782  -6.454  1.00  0.64           C  
ATOM    671  H   ALA A  42     -14.677   9.581  -4.477  1.00  0.64           H  
ATOM    672  HA  ALA A  42     -16.311   7.723  -5.875  1.00  0.64           H  
ATOM    673 1HB  ALA A  42     -16.805   9.642  -7.345  1.00  0.64           H  
ATOM    674 2HB  ALA A  42     -16.825  10.125  -5.633  1.00  0.64           H  
ATOM    675 3HB  ALA A  42     -15.424  10.523  -6.651  1.00  0.64           H  
ATOM    676  N   GLN A  43     -13.484   8.499  -7.383  1.00  0.63           N  
ATOM    677  CA  GLN A  43     -12.630   8.149  -8.508  1.00  0.63           C  
ATOM    678  C   GLN A  43     -11.801   6.900  -8.269  1.00  0.63           C  
ATOM    679  O   GLN A  43     -11.607   6.103  -9.193  1.00  0.63           O  
ATOM    680  CB  GLN A  43     -11.680   9.306  -8.842  1.00  0.63           C  
ATOM    681  CG  GLN A  43     -12.353  10.568  -9.349  1.00  0.63           C  
ATOM    682  CD  GLN A  43     -11.345  11.673  -9.659  1.00  0.63           C  
ATOM    683  OE1 GLN A  43     -10.152  11.547  -9.372  1.00  0.63           O  
ATOM    684  NE2 GLN A  43     -11.825  12.762 -10.255  1.00  0.63           N  
ATOM    685  H   GLN A  43     -13.159   9.193  -6.710  1.00  0.63           H  
ATOM    686  HA  GLN A  43     -13.266   7.965  -9.371  1.00  0.63           H  
ATOM    687 1HB  GLN A  43     -11.123   9.576  -7.940  1.00  0.63           H  
ATOM    688 2HB  GLN A  43     -10.962   8.979  -9.587  1.00  0.63           H  
ATOM    689 1HG  GLN A  43     -12.905  10.336 -10.256  1.00  0.63           H  
ATOM    690 2HG  GLN A  43     -13.034  10.932  -8.577  1.00  0.63           H  
ATOM    691 1HE2 GLN A  43     -11.217  13.520 -10.487  1.00  0.63           H  
ATOM    692 2HE2 GLN A  43     -12.800  12.821 -10.472  1.00  0.63           H  
ATOM    693  N   TYR A  44     -11.305   6.721  -7.045  1.00  0.63           N  
ATOM    694  CA  TYR A  44     -10.440   5.596  -6.748  1.00  0.63           C  
ATOM    695  C   TYR A  44     -10.903   4.848  -5.492  1.00  0.63           C  
ATOM    696  O   TYR A  44     -10.187   4.839  -4.492  1.00  0.63           O  
ATOM    697  CB  TYR A  44      -9.010   6.095  -6.583  1.00  0.63           C  
ATOM    698  CG  TYR A  44      -8.572   6.892  -7.757  1.00  0.63           C  
ATOM    699  CD1 TYR A  44      -8.426   8.253  -7.647  1.00  0.63           C  
ATOM    700  CD2 TYR A  44      -8.386   6.273  -8.968  1.00  0.63           C  
ATOM    701  CE1 TYR A  44      -8.077   8.995  -8.750  1.00  0.63           C  
ATOM    702  CE2 TYR A  44      -8.050   7.014 -10.075  1.00  0.63           C  
ATOM    703  CZ  TYR A  44      -7.892   8.367  -9.971  1.00  0.63           C  
ATOM    704  OH  TYR A  44      -7.566   9.099 -11.088  1.00  0.63           O  
ATOM    705  H   TYR A  44     -11.499   7.389  -6.301  1.00  0.63           H  
ATOM    706  HA  TYR A  44     -10.441   4.912  -7.590  1.00  0.63           H  
ATOM    707 1HB  TYR A  44      -8.922   6.708  -5.681  1.00  0.63           H  
ATOM    708 2HB  TYR A  44      -8.347   5.252  -6.492  1.00  0.63           H  
ATOM    709  HD1 TYR A  44      -8.593   8.739  -6.689  1.00  0.63           H  
ATOM    710  HD2 TYR A  44      -8.523   5.195  -9.054  1.00  0.63           H  
ATOM    711  HE1 TYR A  44      -7.966  10.064  -8.663  1.00  0.63           H  
ATOM    712  HE2 TYR A  44      -7.913   6.522 -11.038  1.00  0.63           H  
ATOM    713  HH  TYR A  44      -7.521   8.513 -11.847  1.00  0.63           H  
ATOM    714  N   PRO A  45     -12.065   4.164  -5.517  1.00  0.63           N  
ATOM    715  CA  PRO A  45     -12.685   3.486  -4.387  1.00  0.63           C  
ATOM    716  C   PRO A  45     -11.822   2.361  -3.823  1.00  0.63           C  
ATOM    717  O   PRO A  45     -12.012   1.936  -2.684  1.00  0.63           O  
ATOM    718  CB  PRO A  45     -13.992   2.950  -4.986  1.00  0.63           C  
ATOM    719  CG  PRO A  45     -13.736   2.868  -6.470  1.00  0.63           C  
ATOM    720  CD  PRO A  45     -12.847   4.043  -6.769  1.00  0.63           C  
ATOM    721  HA  PRO A  45     -12.899   4.235  -3.607  1.00  0.63           H  
ATOM    722 1HB  PRO A  45     -14.235   1.977  -4.540  1.00  0.63           H  
ATOM    723 2HB  PRO A  45     -14.818   3.638  -4.740  1.00  0.63           H  
ATOM    724 1HG  PRO A  45     -13.257   1.909  -6.721  1.00  0.63           H  
ATOM    725 2HG  PRO A  45     -14.683   2.909  -7.024  1.00  0.63           H  
ATOM    726 1HD  PRO A  45     -12.236   3.796  -7.637  1.00  0.63           H  
ATOM    727 2HD  PRO A  45     -13.461   4.946  -6.925  1.00  0.63           H  
ATOM    728  N   GLN A  46     -10.874   1.870  -4.626  1.00  0.63           N  
ATOM    729  CA  GLN A  46      -9.969   0.808  -4.205  1.00  0.63           C  
ATOM    730  C   GLN A  46      -8.857   1.300  -3.263  1.00  0.63           C  
ATOM    731  O   GLN A  46      -8.123   0.489  -2.695  1.00  0.63           O  
ATOM    732  CB  GLN A  46      -9.333   0.126  -5.430  1.00  0.63           C  
ATOM    733  CG  GLN A  46      -8.327   0.997  -6.220  1.00  0.63           C  
ATOM    734  CD  GLN A  46      -8.972   1.804  -7.354  1.00  0.63           C  
ATOM    735  OE1 GLN A  46     -10.137   2.189  -7.298  1.00  0.63           O  
ATOM    736  NE2 GLN A  46      -8.194   2.056  -8.405  1.00  0.63           N  
ATOM    737  H   GLN A  46     -10.768   2.245  -5.554  1.00  0.63           H  
ATOM    738  HA  GLN A  46     -10.554   0.064  -3.666  1.00  0.63           H  
ATOM    739 1HB  GLN A  46      -8.812  -0.775  -5.108  1.00  0.63           H  
ATOM    740 2HB  GLN A  46     -10.119  -0.181  -6.118  1.00  0.63           H  
ATOM    741 1HG  GLN A  46      -7.845   1.688  -5.543  1.00  0.63           H  
ATOM    742 2HG  GLN A  46      -7.580   0.340  -6.662  1.00  0.63           H  
ATOM    743 1HE2 GLN A  46      -8.557   2.564  -9.191  1.00  0.63           H  
ATOM    744 2HE2 GLN A  46      -7.251   1.724  -8.420  1.00  0.63           H  
ATOM    745  N   VAL A  47      -8.718   2.619  -3.113  1.00  0.63           N  
ATOM    746  CA  VAL A  47      -7.671   3.204  -2.278  1.00  0.63           C  
ATOM    747  C   VAL A  47      -8.104   3.335  -0.826  1.00  0.63           C  
ATOM    748  O   VAL A  47      -9.134   3.936  -0.528  1.00  0.63           O  
ATOM    749  CB  VAL A  47      -7.316   4.598  -2.834  1.00  0.63           C  
ATOM    750  CG1 VAL A  47      -6.310   5.312  -1.982  1.00  0.63           C  
ATOM    751  CG2 VAL A  47      -6.771   4.435  -4.225  1.00  0.63           C  
ATOM    752  H   VAL A  47      -9.356   3.254  -3.596  1.00  0.63           H  
ATOM    753  HA  VAL A  47      -6.787   2.566  -2.327  1.00  0.63           H  
ATOM    754  HB  VAL A  47      -8.222   5.206  -2.858  1.00  0.63           H  
ATOM    755 1HG1 VAL A  47      -6.115   6.278  -2.422  1.00  0.63           H  
ATOM    756 2HG1 VAL A  47      -6.697   5.443  -0.975  1.00  0.63           H  
ATOM    757 3HG1 VAL A  47      -5.400   4.733  -1.952  1.00  0.63           H  
ATOM    758 1HG2 VAL A  47      -6.551   5.412  -4.639  1.00  0.63           H  
ATOM    759 2HG2 VAL A  47      -5.859   3.833  -4.191  1.00  0.63           H  
ATOM    760 3HG2 VAL A  47      -7.513   3.940  -4.836  1.00  0.63           H  
ATOM    761  N   GLU A  48      -7.325   2.782   0.095  1.00  0.63           N  
ATOM    762  CA  GLU A  48      -7.664   2.942   1.506  1.00  0.63           C  
ATOM    763  C   GLU A  48      -7.431   4.394   1.886  1.00  0.63           C  
ATOM    764  O   GLU A  48      -6.366   4.932   1.564  1.00  0.63           O  
ATOM    765  CB  GLU A  48      -6.827   2.022   2.398  1.00  0.63           C  
ATOM    766  CG  GLU A  48      -7.196   2.091   3.887  1.00  0.63           C  
ATOM    767  CD  GLU A  48      -6.432   1.125   4.770  1.00  0.63           C  
ATOM    768  OE1 GLU A  48      -5.563   0.441   4.287  1.00  0.63           O  
ATOM    769  OE2 GLU A  48      -6.736   1.077   5.947  1.00  0.63           O  
ATOM    770  H   GLU A  48      -6.497   2.271  -0.187  1.00  0.63           H  
ATOM    771  HA  GLU A  48      -8.721   2.713   1.647  1.00  0.63           H  
ATOM    772 1HB  GLU A  48      -6.940   0.990   2.068  1.00  0.63           H  
ATOM    773 2HB  GLU A  48      -5.775   2.283   2.302  1.00  0.63           H  
ATOM    774 1HG  GLU A  48      -7.002   3.103   4.244  1.00  0.63           H  
ATOM    775 2HG  GLU A  48      -8.264   1.903   3.991  1.00  0.63           H  
ATOM    776  N   VAL A  49      -8.389   5.017   2.568  1.00  0.63           N  
ATOM    777  CA  VAL A  49      -8.204   6.405   2.966  1.00  0.63           C  
ATOM    778  C   VAL A  49      -8.405   6.561   4.470  1.00  0.63           C  
ATOM    779  O   VAL A  49      -9.404   6.086   5.017  1.00  0.63           O  
ATOM    780  CB  VAL A  49      -9.184   7.334   2.222  1.00  0.63           C  
ATOM    781  CG1 VAL A  49      -8.915   8.779   2.645  1.00  0.63           C  
ATOM    782  CG2 VAL A  49      -9.041   7.137   0.726  1.00  0.63           C  
ATOM    783  H   VAL A  49      -9.240   4.527   2.800  1.00  0.63           H  
ATOM    784  HA  VAL A  49      -7.192   6.707   2.716  1.00  0.63           H  
ATOM    785  HB  VAL A  49     -10.205   7.099   2.510  1.00  0.63           H  
ATOM    786 1HG1 VAL A  49      -9.581   9.418   2.132  1.00  0.63           H  
ATOM    787 2HG1 VAL A  49      -9.054   8.892   3.718  1.00  0.63           H  
ATOM    788 3HG1 VAL A  49      -7.892   9.048   2.383  1.00  0.63           H  
ATOM    789 1HG2 VAL A  49      -9.740   7.789   0.210  1.00  0.63           H  
ATOM    790 2HG2 VAL A  49      -8.033   7.357   0.423  1.00  0.63           H  
ATOM    791 3HG2 VAL A  49      -9.266   6.118   0.475  1.00  0.63           H  
ATOM    792  N   ARG A  50      -7.465   7.226   5.135  1.00  0.65           N  
ATOM    793  CA  ARG A  50      -7.570   7.446   6.571  1.00  0.65           C  
ATOM    794  C   ARG A  50      -7.431   8.922   6.920  1.00  0.65           C  
ATOM    795  O   ARG A  50      -6.545   9.611   6.410  1.00  0.65           O  
ATOM    796  CB  ARG A  50      -6.496   6.657   7.309  1.00  0.65           C  
ATOM    797  CG  ARG A  50      -6.602   5.133   7.172  1.00  0.65           C  
ATOM    798  CD  ARG A  50      -5.634   4.430   8.052  1.00  0.65           C  
ATOM    799  NE  ARG A  50      -5.711   2.982   7.917  1.00  0.65           N  
ATOM    800  CZ  ARG A  50      -5.153   2.115   8.770  1.00  0.65           C  
ATOM    801  NH1 ARG A  50      -4.513   2.561   9.828  1.00  0.65           N  
ATOM    802  NH2 ARG A  50      -5.265   0.826   8.522  1.00  0.65           N  
ATOM    803  H   ARG A  50      -6.660   7.574   4.621  1.00  0.65           H  
ATOM    804  HA  ARG A  50      -8.548   7.104   6.907  1.00  0.65           H  
ATOM    805 1HB  ARG A  50      -5.519   6.953   6.940  1.00  0.65           H  
ATOM    806 2HB  ARG A  50      -6.533   6.902   8.370  1.00  0.65           H  
ATOM    807 1HG  ARG A  50      -7.610   4.810   7.433  1.00  0.65           H  
ATOM    808 2HG  ARG A  50      -6.385   4.842   6.140  1.00  0.65           H  
ATOM    809 1HD  ARG A  50      -4.621   4.739   7.795  1.00  0.65           H  
ATOM    810 2HD  ARG A  50      -5.834   4.684   9.091  1.00  0.65           H  
ATOM    811  HE  ARG A  50      -6.196   2.573   7.106  1.00  0.65           H  
ATOM    812 1HH1 ARG A  50      -4.461   3.561   9.982  1.00  0.65           H  
ATOM    813 2HH1 ARG A  50      -4.083   1.927  10.487  1.00  0.65           H  
ATOM    814 1HH2 ARG A  50      -5.774   0.541   7.668  1.00  0.65           H  
ATOM    815 2HH2 ARG A  50      -4.860   0.145   9.140  1.00  0.65           H  
ATOM    816  N   CYS A  51      -8.299   9.401   7.802  1.00  0.67           N  
ATOM    817  CA  CYS A  51      -8.239  10.795   8.220  1.00  0.67           C  
ATOM    818  C   CYS A  51      -7.942  10.906   9.718  1.00  0.67           C  
ATOM    819  O   CYS A  51      -8.336  10.034  10.496  1.00  0.67           O  
ATOM    820  CB  CYS A  51      -9.553  11.505   7.885  1.00  0.67           C  
ATOM    821  SG  CYS A  51      -9.965  11.530   6.109  1.00  0.67           S  
ATOM    822  H   CYS A  51      -9.010   8.795   8.188  1.00  0.67           H  
ATOM    823  HA  CYS A  51      -7.445  11.283   7.669  1.00  0.67           H  
ATOM    824 1HB  CYS A  51     -10.373  11.034   8.423  1.00  0.67           H  
ATOM    825 2HB  CYS A  51      -9.486  12.528   8.226  1.00  0.67           H  
ATOM    826  HG  CYS A  51      -8.823  12.096   5.724  1.00  0.67           H  
ATOM    827  N   GLY A  52      -7.298  12.000  10.117  1.00  0.69           N  
ATOM    828  CA  GLY A  52      -6.985  12.282  11.520  1.00  0.69           C  
ATOM    829  C   GLY A  52      -5.475  12.270  11.755  1.00  0.69           C  
ATOM    830  O   GLY A  52      -4.703  12.068  10.820  1.00  0.69           O  
ATOM    831  H   GLY A  52      -6.981  12.651   9.401  1.00  0.69           H  
ATOM    832 1HA  GLY A  52      -7.387  13.261  11.787  1.00  0.69           H  
ATOM    833 2HA  GLY A  52      -7.464  11.545  12.162  1.00  0.69           H  
ATOM    834  N   GLU A  53      -5.049  12.459  13.005  1.00  0.71           N  
ATOM    835  CA  GLU A  53      -3.620  12.558  13.319  1.00  0.71           C  
ATOM    836  C   GLU A  53      -2.868  11.451  12.599  1.00  0.71           C  
ATOM    837  O   GLU A  53      -3.306  10.298  12.605  1.00  0.71           O  
ATOM    838  CB  GLU A  53      -3.395  12.471  14.830  1.00  0.71           C  
ATOM    839  CG  GLU A  53      -1.944  12.653  15.265  1.00  0.71           C  
ATOM    840  CD  GLU A  53      -1.762  12.631  16.768  1.00  0.71           C  
ATOM    841  OE1 GLU A  53      -2.728  12.426  17.465  1.00  0.71           O  
ATOM    842  OE2 GLU A  53      -0.655  12.829  17.215  1.00  0.71           O  
ATOM    843  H   GLU A  53      -5.728  12.577  13.743  1.00  0.71           H  
ATOM    844  HA  GLU A  53      -3.245  13.517  12.959  1.00  0.71           H  
ATOM    845 1HB  GLU A  53      -3.995  13.230  15.332  1.00  0.71           H  
ATOM    846 2HB  GLU A  53      -3.730  11.498  15.189  1.00  0.71           H  
ATOM    847 1HG  GLU A  53      -1.346  11.849  14.831  1.00  0.71           H  
ATOM    848 2HG  GLU A  53      -1.573  13.597  14.870  1.00  0.71           H  
ATOM    849  N   LEU A  54      -1.743  11.796  11.966  1.00  0.71           N  
ATOM    850  CA  LEU A  54      -1.063  10.795  11.171  1.00  0.71           C  
ATOM    851  C   LEU A  54      -0.718   9.564  11.989  1.00  0.71           C  
ATOM    852  O   LEU A  54      -0.082   9.641  13.043  1.00  0.71           O  
ATOM    853  CB  LEU A  54       0.259  11.320  10.592  1.00  0.71           C  
ATOM    854  CG  LEU A  54       0.226  12.459   9.576  1.00  0.71           C  
ATOM    855  CD1 LEU A  54       1.659  12.768   9.117  1.00  0.71           C  
ATOM    856  CD2 LEU A  54      -0.660  12.113   8.440  1.00  0.71           C  
ATOM    857  H   LEU A  54      -1.400  12.742  12.010  1.00  0.71           H  
ATOM    858  HA  LEU A  54      -1.723  10.497  10.356  1.00  0.71           H  
ATOM    859 1HB  LEU A  54       0.848  11.681  11.428  1.00  0.71           H  
ATOM    860 2HB  LEU A  54       0.777  10.496  10.158  1.00  0.71           H  
ATOM    861  HG  LEU A  54      -0.145  13.340  10.063  1.00  0.71           H  
ATOM    862 1HD1 LEU A  54       1.648  13.603   8.417  1.00  0.71           H  
ATOM    863 2HD1 LEU A  54       2.269  13.021   9.966  1.00  0.71           H  
ATOM    864 3HD1 LEU A  54       2.078  11.891   8.625  1.00  0.71           H  
ATOM    865 1HD2 LEU A  54      -0.692  12.941   7.738  1.00  0.71           H  
ATOM    866 2HD2 LEU A  54      -0.279  11.225   7.943  1.00  0.71           H  
ATOM    867 3HD2 LEU A  54      -1.662  11.927   8.826  1.00  0.71           H  
ATOM    868  N   ASP A  55      -1.080   8.418  11.434  1.00  0.70           N  
ATOM    869  CA  ASP A  55      -0.841   7.116  12.025  1.00  0.70           C  
ATOM    870  C   ASP A  55       0.510   6.553  11.660  1.00  0.70           C  
ATOM    871  O   ASP A  55       0.701   6.020  10.566  1.00  0.70           O  
ATOM    872  CB  ASP A  55      -1.966   6.164  11.630  1.00  0.70           C  
ATOM    873  CG  ASP A  55      -1.831   4.720  12.147  1.00  0.70           C  
ATOM    874  OD1 ASP A  55      -0.735   4.289  12.506  1.00  0.70           O  
ATOM    875  OD2 ASP A  55      -2.842   4.048  12.164  1.00  0.70           O  
ATOM    876  H   ASP A  55      -1.596   8.466  10.568  1.00  0.70           H  
ATOM    877  HA  ASP A  55      -0.874   7.232  13.109  1.00  0.70           H  
ATOM    878 1HB  ASP A  55      -2.912   6.569  11.997  1.00  0.70           H  
ATOM    879 2HB  ASP A  55      -2.037   6.133  10.543  1.00  0.70           H  
ATOM    880  N   ALA A  56       1.442   6.662  12.597  1.00  0.68           N  
ATOM    881  CA  ALA A  56       2.809   6.224  12.393  1.00  0.68           C  
ATOM    882  C   ALA A  56       2.910   4.740  12.062  1.00  0.68           C  
ATOM    883  O   ALA A  56       3.818   4.331  11.347  1.00  0.68           O  
ATOM    884  CB  ALA A  56       3.632   6.482  13.638  1.00  0.68           C  
ATOM    885  H   ALA A  56       1.187   7.101  13.472  1.00  0.68           H  
ATOM    886  HA  ALA A  56       3.224   6.796  11.565  1.00  0.68           H  
ATOM    887 1HB  ALA A  56       4.662   6.179  13.452  1.00  0.68           H  
ATOM    888 2HB  ALA A  56       3.603   7.534  13.889  1.00  0.68           H  
ATOM    889 3HB  ALA A  56       3.230   5.905  14.467  1.00  0.68           H  
ATOM    890  N   GLU A  57       2.025   3.902  12.607  1.00  0.65           N  
ATOM    891  CA  GLU A  57       2.188   2.471  12.367  1.00  0.65           C  
ATOM    892  C   GLU A  57       1.816   2.163  10.935  1.00  0.65           C  
ATOM    893  O   GLU A  57       2.433   1.327  10.273  1.00  0.65           O  
ATOM    894  CB  GLU A  57       1.365   1.633  13.350  1.00  0.65           C  
ATOM    895  CG  GLU A  57       1.862   1.710  14.803  1.00  0.65           C  
ATOM    896  CD  GLU A  57       1.081   0.839  15.777  1.00  0.65           C  
ATOM    897  OE1 GLU A  57       0.122   0.220  15.378  1.00  0.65           O  
ATOM    898  OE2 GLU A  57       1.455   0.802  16.927  1.00  0.65           O  
ATOM    899  H   GLU A  57       1.195   4.249  13.093  1.00  0.65           H  
ATOM    900  HA  GLU A  57       3.238   2.214  12.506  1.00  0.65           H  
ATOM    901 1HB  GLU A  57       0.326   1.972  13.330  1.00  0.65           H  
ATOM    902 2HB  GLU A  57       1.376   0.590  13.039  1.00  0.65           H  
ATOM    903 1HG  GLU A  57       2.909   1.408  14.826  1.00  0.65           H  
ATOM    904 2HG  GLU A  57       1.809   2.748  15.129  1.00  0.65           H  
ATOM    905  N   PHE A  58       0.807   2.866  10.444  1.00  0.62           N  
ATOM    906  CA  PHE A  58       0.378   2.691   9.065  1.00  0.62           C  
ATOM    907  C   PHE A  58       1.466   3.240   8.138  1.00  0.62           C  
ATOM    908  O   PHE A  58       1.926   2.559   7.217  1.00  0.62           O  
ATOM    909  CB  PHE A  58      -0.965   3.382   8.852  1.00  0.62           C  
ATOM    910  CG  PHE A  58      -1.615   3.209   7.516  1.00  0.62           C  
ATOM    911  CD1 PHE A  58      -2.150   1.988   7.161  1.00  0.62           C  
ATOM    912  CD2 PHE A  58      -1.758   4.263   6.648  1.00  0.62           C  
ATOM    913  CE1 PHE A  58      -2.803   1.824   5.964  1.00  0.62           C  
ATOM    914  CE2 PHE A  58      -2.420   4.100   5.438  1.00  0.62           C  
ATOM    915  CZ  PHE A  58      -2.939   2.872   5.110  1.00  0.62           C  
ATOM    916  H   PHE A  58       0.320   3.522  11.069  1.00  0.62           H  
ATOM    917  HA  PHE A  58       0.258   1.626   8.867  1.00  0.62           H  
ATOM    918 1HB  PHE A  58      -1.660   3.034   9.613  1.00  0.62           H  
ATOM    919 2HB  PHE A  58      -0.833   4.451   9.019  1.00  0.62           H  
ATOM    920  HD1 PHE A  58      -2.056   1.148   7.847  1.00  0.62           H  
ATOM    921  HD2 PHE A  58      -1.347   5.225   6.933  1.00  0.62           H  
ATOM    922  HE1 PHE A  58      -3.228   0.852   5.695  1.00  0.62           H  
ATOM    923  HE2 PHE A  58      -2.535   4.934   4.750  1.00  0.62           H  
ATOM    924  HZ  PHE A  58      -3.468   2.718   4.178  1.00  0.62           H  
ATOM    925  N   LEU A  59       1.942   4.451   8.427  1.00  0.61           N  
ATOM    926  CA  LEU A  59       2.946   5.094   7.588  1.00  0.61           C  
ATOM    927  C   LEU A  59       4.260   4.303   7.548  1.00  0.61           C  
ATOM    928  O   LEU A  59       4.892   4.171   6.499  1.00  0.61           O  
ATOM    929  CB  LEU A  59       3.151   6.526   8.078  1.00  0.61           C  
ATOM    930  CG  LEU A  59       1.923   7.444   7.826  1.00  0.61           C  
ATOM    931  CD1 LEU A  59       2.129   8.758   8.455  1.00  0.61           C  
ATOM    932  CD2 LEU A  59       1.717   7.615   6.379  1.00  0.61           C  
ATOM    933  H   LEU A  59       1.564   4.957   9.229  1.00  0.61           H  
ATOM    934  HA  LEU A  59       2.557   5.151   6.583  1.00  0.61           H  
ATOM    935 1HB  LEU A  59       3.340   6.503   9.149  1.00  0.61           H  
ATOM    936 2HB  LEU A  59       4.006   6.955   7.584  1.00  0.61           H  
ATOM    937  HG  LEU A  59       1.036   6.982   8.261  1.00  0.61           H  
ATOM    938 1HD1 LEU A  59       1.258   9.372   8.266  1.00  0.61           H  
ATOM    939 2HD1 LEU A  59       2.256   8.609   9.512  1.00  0.61           H  
ATOM    940 3HD1 LEU A  59       3.011   9.237   8.037  1.00  0.61           H  
ATOM    941 1HD2 LEU A  59       0.845   8.241   6.209  1.00  0.61           H  
ATOM    942 2HD2 LEU A  59       2.589   8.084   5.955  1.00  0.61           H  
ATOM    943 3HD2 LEU A  59       1.565   6.646   5.932  1.00  0.61           H  
ATOM    944  N   CYS A  60       4.632   3.679   8.663  1.00  0.60           N  
ATOM    945  CA  CYS A  60       5.857   2.893   8.715  1.00  0.60           C  
ATOM    946  C   CYS A  60       5.776   1.580   7.929  1.00  0.60           C  
ATOM    947  O   CYS A  60       6.790   0.900   7.772  1.00  0.60           O  
ATOM    948  CB  CYS A  60       6.232   2.549  10.155  1.00  0.60           C  
ATOM    949  SG  CYS A  60       6.758   3.968  11.164  1.00  0.60           S  
ATOM    950  H   CYS A  60       4.099   3.796   9.524  1.00  0.60           H  
ATOM    951  HA  CYS A  60       6.657   3.498   8.300  1.00  0.60           H  
ATOM    952 1HB  CYS A  60       5.370   2.087  10.648  1.00  0.60           H  
ATOM    953 2HB  CYS A  60       7.039   1.820  10.152  1.00  0.60           H  
ATOM    954  HG  CYS A  60       5.520   4.494  11.270  1.00  0.60           H  
ATOM    955  N   SER A  61       4.573   1.175   7.493  1.00  0.59           N  
ATOM    956  CA  SER A  61       4.431  -0.062   6.734  1.00  0.59           C  
ATOM    957  C   SER A  61       4.700   0.191   5.252  1.00  0.59           C  
ATOM    958  O   SER A  61       4.764  -0.747   4.452  1.00  0.59           O  
ATOM    959  CB  SER A  61       3.044  -0.671   6.911  1.00  0.59           C  
ATOM    960  OG  SER A  61       2.049   0.082   6.265  1.00  0.59           O  
ATOM    961  H   SER A  61       3.739   1.745   7.634  1.00  0.59           H  
ATOM    962  HA  SER A  61       5.170  -0.776   7.098  1.00  0.59           H  
ATOM    963 1HB  SER A  61       3.040  -1.688   6.528  1.00  0.59           H  
ATOM    964 2HB  SER A  61       2.815  -0.720   7.977  1.00  0.59           H  
ATOM    965  HG  SER A  61       2.155   1.005   6.578  1.00  0.59           H  
ATOM    966  N   ALA A  62       4.801   1.466   4.873  1.00  0.59           N  
ATOM    967  CA  ALA A  62       5.004   1.830   3.488  1.00  0.59           C  
ATOM    968  C   ALA A  62       6.430   1.609   3.058  1.00  0.59           C  
ATOM    969  O   ALA A  62       7.356   1.706   3.850  1.00  0.59           O  
ATOM    970  CB  ALA A  62       4.653   3.280   3.270  1.00  0.59           C  
ATOM    971  H   ALA A  62       4.757   2.218   5.560  1.00  0.59           H  
ATOM    972  HA  ALA A  62       4.358   1.205   2.876  1.00  0.59           H  
ATOM    973 1HB  ALA A  62       4.784   3.537   2.225  1.00  0.59           H  
ATOM    974 2HB  ALA A  62       3.633   3.439   3.548  1.00  0.59           H  
ATOM    975 3HB  ALA A  62       5.300   3.899   3.879  1.00  0.59           H  
ATOM    976  N   ARG A  63       6.622   1.360   1.775  1.00  0.60           N  
ATOM    977  CA  ARG A  63       7.970   1.338   1.230  1.00  0.60           C  
ATOM    978  C   ARG A  63       8.402   2.782   0.965  1.00  0.60           C  
ATOM    979  O   ARG A  63       9.574   3.158   1.127  1.00  0.60           O  
ATOM    980  CB  ARG A  63       7.991   0.524  -0.054  1.00  0.60           C  
ATOM    981  CG  ARG A  63       7.766  -0.977   0.148  1.00  0.60           C  
ATOM    982  CD  ARG A  63       7.718  -1.728  -1.142  1.00  0.60           C  
ATOM    983  NE  ARG A  63       7.545  -3.162  -0.926  1.00  0.60           N  
ATOM    984  CZ  ARG A  63       7.315  -4.067  -1.900  1.00  0.60           C  
ATOM    985  NH1 ARG A  63       7.220  -3.680  -3.151  1.00  0.60           N  
ATOM    986  NH2 ARG A  63       7.184  -5.347  -1.594  1.00  0.60           N  
ATOM    987  H   ARG A  63       5.827   1.222   1.172  1.00  0.60           H  
ATOM    988  HA  ARG A  63       8.646   0.888   1.958  1.00  0.60           H  
ATOM    989 1HB  ARG A  63       7.220   0.893  -0.731  1.00  0.60           H  
ATOM    990 2HB  ARG A  63       8.953   0.657  -0.552  1.00  0.60           H  
ATOM    991 1HG  ARG A  63       8.579  -1.384   0.750  1.00  0.60           H  
ATOM    992 2HG  ARG A  63       6.820  -1.132   0.671  1.00  0.60           H  
ATOM    993 1HD  ARG A  63       6.879  -1.371  -1.740  1.00  0.60           H  
ATOM    994 2HD  ARG A  63       8.647  -1.574  -1.689  1.00  0.60           H  
ATOM    995  HE  ARG A  63       7.613  -3.503   0.024  1.00  0.60           H  
ATOM    996 1HH1 ARG A  63       7.320  -2.705  -3.386  1.00  0.60           H  
ATOM    997 2HH1 ARG A  63       7.046  -4.360  -3.878  1.00  0.60           H  
ATOM    998 1HH2 ARG A  63       7.259  -5.647  -0.631  1.00  0.60           H  
ATOM    999 2HH2 ARG A  63       7.012  -6.024  -2.322  1.00  0.60           H  
ATOM   1000  N   GLU A  64       7.413   3.569   0.534  1.00  0.61           N  
ATOM   1001  CA  GLU A  64       7.569   4.965   0.165  1.00  0.61           C  
ATOM   1002  C   GLU A  64       6.392   5.795   0.671  1.00  0.61           C  
ATOM   1003  O   GLU A  64       5.233   5.390   0.508  1.00  0.61           O  
ATOM   1004  CB  GLU A  64       7.586   5.087  -1.373  1.00  0.61           C  
ATOM   1005  CG  GLU A  64       8.708   4.333  -2.083  1.00  0.61           C  
ATOM   1006  CD  GLU A  64       8.637   4.379  -3.601  1.00  0.61           C  
ATOM   1007  OE1 GLU A  64       7.722   4.966  -4.155  1.00  0.61           O  
ATOM   1008  OE2 GLU A  64       9.514   3.803  -4.207  1.00  0.61           O  
ATOM   1009  H   GLU A  64       6.497   3.163   0.463  1.00  0.61           H  
ATOM   1010  HA  GLU A  64       8.492   5.351   0.598  1.00  0.61           H  
ATOM   1011 1HB  GLU A  64       6.649   4.741  -1.760  1.00  0.61           H  
ATOM   1012 2HB  GLU A  64       7.675   6.141  -1.643  1.00  0.61           H  
ATOM   1013 1HG  GLU A  64       9.658   4.748  -1.762  1.00  0.61           H  
ATOM   1014 2HG  GLU A  64       8.683   3.293  -1.779  1.00  0.61           H  
ATOM   1015  N   LEU A  65       6.682   6.972   1.195  1.00  0.63           N  
ATOM   1016  CA  LEU A  65       5.647   7.932   1.524  1.00  0.63           C  
ATOM   1017  C   LEU A  65       5.817   9.125   0.626  1.00  0.63           C  
ATOM   1018  O   LEU A  65       6.950   9.514   0.325  1.00  0.63           O  
ATOM   1019  CB  LEU A  65       5.720   8.449   2.960  1.00  0.63           C  
ATOM   1020  CG  LEU A  65       5.642   7.458   4.053  1.00  0.63           C  
ATOM   1021  CD1 LEU A  65       5.764   8.150   5.370  1.00  0.63           C  
ATOM   1022  CD2 LEU A  65       4.382   6.746   3.961  1.00  0.63           C  
ATOM   1023  H   LEU A  65       7.656   7.215   1.338  1.00  0.63           H  
ATOM   1024  HA  LEU A  65       4.670   7.491   1.345  1.00  0.63           H  
ATOM   1025 1HB  LEU A  65       6.640   8.990   3.065  1.00  0.63           H  
ATOM   1026 2HB  LEU A  65       4.899   9.158   3.103  1.00  0.63           H  
ATOM   1027  HG  LEU A  65       6.442   6.782   3.962  1.00  0.63           H  
ATOM   1028 1HD1 LEU A  65       5.709   7.413   6.151  1.00  0.63           H  
ATOM   1029 2HD1 LEU A  65       6.706   8.674   5.434  1.00  0.63           H  
ATOM   1030 3HD1 LEU A  65       4.947   8.856   5.476  1.00  0.63           H  
ATOM   1031 1HD2 LEU A  65       4.307   6.011   4.758  1.00  0.63           H  
ATOM   1032 2HD2 LEU A  65       3.577   7.463   4.041  1.00  0.63           H  
ATOM   1033 3HD2 LEU A  65       4.332   6.247   2.994  1.00  0.63           H  
ATOM   1034  N   TYR A  66       4.716   9.731   0.253  1.00  0.67           N  
ATOM   1035  CA  TYR A  66       4.785  10.955  -0.493  1.00  0.67           C  
ATOM   1036  C   TYR A  66       4.155  12.037   0.340  1.00  0.67           C  
ATOM   1037  O   TYR A  66       3.101  11.816   0.929  1.00  0.67           O  
ATOM   1038  CB  TYR A  66       4.116  10.801  -1.834  1.00  0.67           C  
ATOM   1039  CG  TYR A  66       4.839   9.839  -2.725  1.00  0.67           C  
ATOM   1040  CD1 TYR A  66       4.581   8.474  -2.641  1.00  0.67           C  
ATOM   1041  CD2 TYR A  66       5.773  10.323  -3.626  1.00  0.67           C  
ATOM   1042  CE1 TYR A  66       5.273   7.605  -3.456  1.00  0.67           C  
ATOM   1043  CE2 TYR A  66       6.450   9.454  -4.434  1.00  0.67           C  
ATOM   1044  CZ  TYR A  66       6.214   8.106  -4.357  1.00  0.67           C  
ATOM   1045  OH  TYR A  66       6.920   7.259  -5.181  1.00  0.67           O  
ATOM   1046  H   TYR A  66       3.818   9.330   0.505  1.00  0.67           H  
ATOM   1047  HA  TYR A  66       5.816  11.186  -0.654  1.00  0.67           H  
ATOM   1048 1HB  TYR A  66       3.099  10.446  -1.688  1.00  0.67           H  
ATOM   1049 2HB  TYR A  66       4.083  11.772  -2.321  1.00  0.67           H  
ATOM   1050  HD1 TYR A  66       3.845   8.094  -1.926  1.00  0.67           H  
ATOM   1051  HD2 TYR A  66       5.974  11.397  -3.685  1.00  0.67           H  
ATOM   1052  HE1 TYR A  66       5.092   6.539  -3.390  1.00  0.67           H  
ATOM   1053  HE2 TYR A  66       7.188   9.826  -5.133  1.00  0.67           H  
ATOM   1054  HH  TYR A  66       7.109   6.417  -4.718  1.00  0.67           H  
ATOM   1055  N   VAL A  67       4.783  13.199   0.401  1.00  0.73           N  
ATOM   1056  CA  VAL A  67       4.235  14.235   1.269  1.00  0.73           C  
ATOM   1057  C   VAL A  67       3.866  15.513   0.530  1.00  0.73           C  
ATOM   1058  O   VAL A  67       4.684  16.128  -0.157  1.00  0.73           O  
ATOM   1059  CB  VAL A  67       5.229  14.524   2.415  1.00  0.73           C  
ATOM   1060  CG1 VAL A  67       4.676  15.596   3.321  1.00  0.73           C  
ATOM   1061  CG2 VAL A  67       5.471  13.236   3.221  1.00  0.73           C  
ATOM   1062  H   VAL A  67       5.650  13.322  -0.125  1.00  0.73           H  
ATOM   1063  HA  VAL A  67       3.321  13.855   1.726  1.00  0.73           H  
ATOM   1064  HB  VAL A  67       6.173  14.885   1.995  1.00  0.73           H  
ATOM   1065 1HG1 VAL A  67       5.375  15.793   4.126  1.00  0.73           H  
ATOM   1066 2HG1 VAL A  67       4.510  16.507   2.757  1.00  0.73           H  
ATOM   1067 3HG1 VAL A  67       3.730  15.256   3.744  1.00  0.73           H  
ATOM   1068 1HG2 VAL A  67       6.176  13.439   4.023  1.00  0.73           H  
ATOM   1069 2HG2 VAL A  67       4.535  12.887   3.645  1.00  0.73           H  
ATOM   1070 3HG2 VAL A  67       5.872  12.475   2.570  1.00  0.73           H  
ATOM   1071  N   SER A  68       2.606  15.899   0.687  1.00  0.80           N  
ATOM   1072  CA  SER A  68       2.043  17.091   0.081  1.00  0.80           C  
ATOM   1073  C   SER A  68       2.716  18.349   0.635  1.00  0.80           C  
ATOM   1074  O   SER A  68       3.065  18.381   1.821  1.00  0.80           O  
ATOM   1075  CB  SER A  68       0.553  17.141   0.322  1.00  0.80           C  
ATOM   1076  OG  SER A  68      -0.004  18.344  -0.151  1.00  0.80           O  
ATOM   1077  H   SER A  68       1.992  15.320   1.265  1.00  0.80           H  
ATOM   1078  HA  SER A  68       2.194  16.995  -0.984  1.00  0.80           H  
ATOM   1079 1HB  SER A  68       0.082  16.298  -0.182  1.00  0.80           H  
ATOM   1080 2HB  SER A  68       0.352  17.031   1.377  1.00  0.80           H  
ATOM   1081  HG  SER A  68       0.416  19.054   0.367  1.00  0.80           H  
ATOM   1082  N   PRO A  69       2.928  19.392  -0.181  1.00  0.88           N  
ATOM   1083  CA  PRO A  69       3.540  20.620   0.234  1.00  0.88           C  
ATOM   1084  C   PRO A  69       2.870  21.189   1.461  1.00  0.88           C  
ATOM   1085  O   PRO A  69       1.643  21.215   1.566  1.00  0.88           O  
ATOM   1086  CB  PRO A  69       3.343  21.515  -0.985  1.00  0.88           C  
ATOM   1087  CG  PRO A  69       3.331  20.552  -2.136  1.00  0.88           C  
ATOM   1088  CD  PRO A  69       2.611  19.344  -1.623  1.00  0.88           C  
ATOM   1089  HA  PRO A  69       4.581  20.437   0.395  1.00  0.88           H  
ATOM   1090 1HB  PRO A  69       2.407  22.084  -0.890  1.00  0.88           H  
ATOM   1091 2HB  PRO A  69       4.163  22.250  -1.046  1.00  0.88           H  
ATOM   1092 1HG  PRO A  69       2.844  21.006  -3.013  1.00  0.88           H  
ATOM   1093 2HG  PRO A  69       4.345  20.304  -2.438  1.00  0.88           H  
ATOM   1094 1HD  PRO A  69       1.547  19.428  -1.788  1.00  0.88           H  
ATOM   1095 2HD  PRO A  69       3.071  18.486  -2.136  1.00  0.88           H  
ATOM   1096  N   GLY A  70       3.701  21.657   2.378  1.00  0.95           N  
ATOM   1097  CA  GLY A  70       3.273  22.254   3.628  1.00  0.95           C  
ATOM   1098  C   GLY A  70       3.233  21.290   4.820  1.00  0.95           C  
ATOM   1099  O   GLY A  70       3.216  21.746   5.971  1.00  0.95           O  
ATOM   1100  H   GLY A  70       4.694  21.587   2.206  1.00  0.95           H  
ATOM   1101 1HA  GLY A  70       3.942  23.081   3.860  1.00  0.95           H  
ATOM   1102 2HA  GLY A  70       2.284  22.687   3.490  1.00  0.95           H  
ATOM   1103  N   LEU A  71       3.302  19.970   4.585  1.00  1.00           N  
ATOM   1104  CA  LEU A  71       3.252  19.053   5.731  1.00  1.00           C  
ATOM   1105  C   LEU A  71       4.652  18.689   6.214  1.00  1.00           C  
ATOM   1106  O   LEU A  71       5.319  17.819   5.663  1.00  1.00           O  
ATOM   1107  CB  LEU A  71       2.481  17.778   5.363  1.00  1.00           C  
ATOM   1108  CG  LEU A  71       0.945  17.896   5.368  1.00  1.00           C  
ATOM   1109  CD1 LEU A  71       0.500  18.752   4.180  1.00  1.00           C  
ATOM   1110  CD2 LEU A  71       0.339  16.504   5.302  1.00  1.00           C  
ATOM   1111  H   LEU A  71       3.330  19.601   3.629  1.00  1.00           H  
ATOM   1112  HA  LEU A  71       2.725  19.544   6.546  1.00  1.00           H  
ATOM   1113 1HB  LEU A  71       2.771  17.493   4.356  1.00  1.00           H  
ATOM   1114 2HB  LEU A  71       2.767  16.980   6.047  1.00  1.00           H  
ATOM   1115  HG  LEU A  71       0.617  18.391   6.282  1.00  1.00           H  
ATOM   1116 1HD1 LEU A  71      -0.584  18.839   4.182  1.00  1.00           H  
ATOM   1117 2HD1 LEU A  71       0.937  19.740   4.245  1.00  1.00           H  
ATOM   1118 3HD1 LEU A  71       0.825  18.282   3.260  1.00  1.00           H  
ATOM   1119 1HD2 LEU A  71      -0.750  16.574   5.310  1.00  1.00           H  
ATOM   1120 2HD2 LEU A  71       0.674  16.023   4.382  1.00  1.00           H  
ATOM   1121 3HD2 LEU A  71       0.670  15.924   6.163  1.00  1.00           H  
ATOM   1122  N   SER A  72       5.068  19.340   7.300  1.00  1.01           N  
ATOM   1123  CA  SER A  72       6.432  19.221   7.811  1.00  1.01           C  
ATOM   1124  C   SER A  72       6.862  17.803   8.122  1.00  1.01           C  
ATOM   1125  O   SER A  72       6.174  17.074   8.845  1.00  1.01           O  
ATOM   1126  CB  SER A  72       6.596  20.027   9.086  1.00  1.01           C  
ATOM   1127  OG  SER A  72       7.895  19.846   9.615  1.00  1.01           O  
ATOM   1128  H   SER A  72       4.435  20.004   7.728  1.00  1.01           H  
ATOM   1129  HA  SER A  72       7.109  19.632   7.069  1.00  1.01           H  
ATOM   1130 1HB  SER A  72       6.426  21.083   8.877  1.00  1.01           H  
ATOM   1131 2HB  SER A  72       5.854  19.711   9.818  1.00  1.01           H  
ATOM   1132  HG  SER A  72       8.502  20.180   8.930  1.00  1.01           H  
ATOM   1133  N   LEU A  73       8.088  17.470   7.713  1.00  0.98           N  
ATOM   1134  CA  LEU A  73       8.682  16.167   7.983  1.00  0.98           C  
ATOM   1135  C   LEU A  73       9.156  16.032   9.423  1.00  0.98           C  
ATOM   1136  O   LEU A  73       9.671  14.989   9.815  1.00  0.98           O  
ATOM   1137  CB  LEU A  73       9.818  15.870   7.001  1.00  0.98           C  
ATOM   1138  CG  LEU A  73       9.383  15.130   5.720  1.00  0.98           C  
ATOM   1139  CD1 LEU A  73       8.308  15.926   5.010  1.00  0.98           C  
ATOM   1140  CD2 LEU A  73      10.600  14.924   4.833  1.00  0.98           C  
ATOM   1141  H   LEU A  73       8.618  18.126   7.150  1.00  0.98           H  
ATOM   1142  HA  LEU A  73       7.916  15.413   7.820  1.00  0.98           H  
ATOM   1143 1HB  LEU A  73      10.278  16.813   6.703  1.00  0.98           H  
ATOM   1144 2HB  LEU A  73      10.569  15.264   7.506  1.00  0.98           H  
ATOM   1145  HG  LEU A  73       8.959  14.161   5.986  1.00  0.98           H  
ATOM   1146 1HD1 LEU A  73       7.996  15.396   4.111  1.00  0.98           H  
ATOM   1147 2HD1 LEU A  73       7.447  16.056   5.664  1.00  0.98           H  
ATOM   1148 3HD1 LEU A  73       8.708  16.902   4.739  1.00  0.98           H  
ATOM   1149 1HD2 LEU A  73      10.314  14.392   3.928  1.00  0.98           H  
ATOM   1150 2HD2 LEU A  73      11.026  15.897   4.567  1.00  0.98           H  
ATOM   1151 3HD2 LEU A  73      11.345  14.341   5.370  1.00  0.98           H  
ATOM   1152  N   ARG A  74       8.983  17.095  10.217  1.00  0.93           N  
ATOM   1153  CA  ARG A  74       9.311  17.044  11.627  1.00  0.93           C  
ATOM   1154  C   ARG A  74       8.175  16.359  12.385  1.00  0.93           C  
ATOM   1155  O   ARG A  74       8.333  15.998  13.552  1.00  0.93           O  
ATOM   1156  CB  ARG A  74       9.519  18.436  12.205  1.00  0.93           C  
ATOM   1157  CG  ARG A  74      10.705  19.210  11.643  1.00  0.93           C  
ATOM   1158  CD  ARG A  74      10.777  20.610  12.195  1.00  0.93           C  
ATOM   1159  NE  ARG A  74       9.646  21.445  11.786  1.00  0.93           N  
ATOM   1160  CZ  ARG A  74       9.464  22.728  12.215  1.00  0.93           C  
ATOM   1161  NH1 ARG A  74      10.312  23.286  13.043  1.00  0.93           N  
ATOM   1162  NH2 ARG A  74       8.445  23.450  11.808  1.00  0.93           N  
ATOM   1163  H   ARG A  74       8.585  17.957   9.853  1.00  0.93           H  
ATOM   1164  HA  ARG A  74      10.224  16.465  11.759  1.00  0.93           H  
ATOM   1165 1HB  ARG A  74       8.624  19.032  12.034  1.00  0.93           H  
ATOM   1166 2HB  ARG A  74       9.657  18.360  13.282  1.00  0.93           H  
ATOM   1167 1HG  ARG A  74      11.629  18.694  11.896  1.00  0.93           H  
ATOM   1168 2HG  ARG A  74      10.611  19.276  10.556  1.00  0.93           H  
ATOM   1169 1HD  ARG A  74      10.793  20.572  13.284  1.00  0.93           H  
ATOM   1170 2HD  ARG A  74      11.693  21.093  11.846  1.00  0.93           H  
ATOM   1171  HE  ARG A  74       8.964  21.041  11.127  1.00  0.93           H  
ATOM   1172 1HH1 ARG A  74      11.138  22.788  13.409  1.00  0.93           H  
ATOM   1173 2HH1 ARG A  74      10.163  24.239  13.354  1.00  0.93           H  
ATOM   1174 1HH2 ARG A  74       7.771  23.066  11.165  1.00  0.93           H  
ATOM   1175 2HH2 ARG A  74       8.385  24.435  12.119  1.00  0.93           H  
ATOM   1176  N   THR A  75       7.019  16.181  11.725  1.00  0.87           N  
ATOM   1177  CA  THR A  75       5.889  15.541  12.371  1.00  0.87           C  
ATOM   1178  C   THR A  75       6.343  14.146  12.796  1.00  0.87           C  
ATOM   1179  O   THR A  75       6.700  13.353  11.922  1.00  0.87           O  
ATOM   1180  CB  THR A  75       4.706  15.398  11.399  1.00  0.87           C  
ATOM   1181  OG1 THR A  75       4.339  16.681  10.895  1.00  0.87           O  
ATOM   1182  CG2 THR A  75       3.523  14.765  12.107  1.00  0.87           C  
ATOM   1183  H   THR A  75       6.913  16.493  10.758  1.00  0.87           H  
ATOM   1184  HA  THR A  75       5.575  16.152  13.206  1.00  0.87           H  
ATOM   1185  HB  THR A  75       5.000  14.768  10.559  1.00  0.87           H  
ATOM   1186  HG1 THR A  75       4.994  16.947  10.205  1.00  0.87           H  
ATOM   1187 1HG2 THR A  75       2.697  14.676  11.416  1.00  0.87           H  
ATOM   1188 2HG2 THR A  75       3.796  13.783  12.474  1.00  0.87           H  
ATOM   1189 3HG2 THR A  75       3.223  15.395  12.942  1.00  0.87           H  
ATOM   1190  N   PRO A  76       6.252  13.760  14.083  1.00  0.81           N  
ATOM   1191  CA  PRO A  76       6.730  12.495  14.609  1.00  0.81           C  
ATOM   1192  C   PRO A  76       6.356  11.276  13.780  1.00  0.81           C  
ATOM   1193  O   PRO A  76       7.149  10.354  13.647  1.00  0.81           O  
ATOM   1194  CB  PRO A  76       6.055  12.455  15.984  1.00  0.81           C  
ATOM   1195  CG  PRO A  76       5.948  13.902  16.382  1.00  0.81           C  
ATOM   1196  CD  PRO A  76       5.631  14.637  15.106  1.00  0.81           C  
ATOM   1197  HA  PRO A  76       7.823  12.562  14.730  1.00  0.81           H  
ATOM   1198 1HB  PRO A  76       5.077  11.954  15.908  1.00  0.81           H  
ATOM   1199 2HB  PRO A  76       6.663  11.865  16.684  1.00  0.81           H  
ATOM   1200 1HG  PRO A  76       5.172  14.029  17.150  1.00  0.81           H  
ATOM   1201 2HG  PRO A  76       6.896  14.238  16.832  1.00  0.81           H  
ATOM   1202 1HD  PRO A  76       4.548  14.733  14.960  1.00  0.81           H  
ATOM   1203 2HD  PRO A  76       6.149  15.606  15.164  1.00  0.81           H  
ATOM   1204  N   ALA A  77       5.165  11.263  13.184  1.00  0.75           N  
ATOM   1205  CA  ALA A  77       4.778  10.106  12.383  1.00  0.75           C  
ATOM   1206  C   ALA A  77       5.688   9.906  11.166  1.00  0.75           C  
ATOM   1207  O   ALA A  77       5.994   8.771  10.780  1.00  0.75           O  
ATOM   1208  CB  ALA A  77       3.351  10.265  11.931  1.00  0.75           C  
ATOM   1209  H   ALA A  77       4.523  12.029  13.295  1.00  0.75           H  
ATOM   1210  HA  ALA A  77       4.863   9.225  13.009  1.00  0.75           H  
ATOM   1211 1HB  ALA A  77       3.060   9.392  11.381  1.00  0.75           H  
ATOM   1212 2HB  ALA A  77       2.699  10.374  12.800  1.00  0.75           H  
ATOM   1213 3HB  ALA A  77       3.270  11.142  11.299  1.00  0.75           H  
ATOM   1214  N   LEU A  78       6.121  11.010  10.560  1.00  0.72           N  
ATOM   1215  CA  LEU A  78       6.950  10.954   9.368  1.00  0.72           C  
ATOM   1216  C   LEU A  78       8.378  10.707   9.797  1.00  0.72           C  
ATOM   1217  O   LEU A  78       9.141  10.017   9.114  1.00  0.72           O  
ATOM   1218  CB  LEU A  78       6.821  12.249   8.551  1.00  0.72           C  
ATOM   1219  CG  LEU A  78       5.413  12.515   7.921  1.00  0.72           C  
ATOM   1220  CD1 LEU A  78       5.401  13.886   7.215  1.00  0.72           C  
ATOM   1221  CD2 LEU A  78       5.082  11.394   6.932  1.00  0.72           C  
ATOM   1222  H   LEU A  78       5.910  11.919  10.961  1.00  0.72           H  
ATOM   1223  HA  LEU A  78       6.622  10.121   8.749  1.00  0.72           H  
ATOM   1224 1HB  LEU A  78       7.052  13.093   9.212  1.00  0.72           H  
ATOM   1225 2HB  LEU A  78       7.553  12.240   7.752  1.00  0.72           H  
ATOM   1226  HG  LEU A  78       4.663  12.535   8.711  1.00  0.72           H  
ATOM   1227 1HD1 LEU A  78       4.415  14.072   6.783  1.00  0.72           H  
ATOM   1228 2HD1 LEU A  78       5.627  14.671   7.937  1.00  0.72           H  
ATOM   1229 3HD1 LEU A  78       6.148  13.896   6.424  1.00  0.72           H  
ATOM   1230 1HD2 LEU A  78       4.099  11.570   6.501  1.00  0.72           H  
ATOM   1231 2HD2 LEU A  78       5.829  11.375   6.136  1.00  0.72           H  
ATOM   1232 3HD2 LEU A  78       5.084  10.439   7.456  1.00  0.72           H  
ATOM   1233  N   VAL A  79       8.719  11.215  10.978  1.00  0.69           N  
ATOM   1234  CA  VAL A  79      10.055  11.021  11.508  1.00  0.69           C  
ATOM   1235  C   VAL A  79      10.263   9.534  11.764  1.00  0.69           C  
ATOM   1236  O   VAL A  79      11.290   8.969  11.381  1.00  0.69           O  
ATOM   1237  CB  VAL A  79      10.248  11.797  12.817  1.00  0.69           C  
ATOM   1238  CG1 VAL A  79      11.577  11.436  13.437  1.00  0.69           C  
ATOM   1239  CG2 VAL A  79      10.139  13.289  12.544  1.00  0.69           C  
ATOM   1240  H   VAL A  79       8.039  11.780  11.489  1.00  0.69           H  
ATOM   1241  HA  VAL A  79      10.783  11.367  10.774  1.00  0.69           H  
ATOM   1242  HB  VAL A  79       9.480  11.502  13.514  1.00  0.69           H  
ATOM   1243 1HG1 VAL A  79      11.696  11.974  14.377  1.00  0.69           H  
ATOM   1244 2HG1 VAL A  79      11.608  10.362  13.626  1.00  0.69           H  
ATOM   1245 3HG1 VAL A  79      12.382  11.710  12.755  1.00  0.69           H  
ATOM   1246 1HG2 VAL A  79      10.252  13.847  13.473  1.00  0.69           H  
ATOM   1247 2HG2 VAL A  79      10.913  13.592  11.842  1.00  0.69           H  
ATOM   1248 3HG2 VAL A  79       9.171  13.504  12.115  1.00  0.69           H  
ATOM   1249  N   GLN A  80       9.267   8.889  12.382  1.00  0.68           N  
ATOM   1250  CA  GLN A  80       9.355   7.461  12.632  1.00  0.68           C  
ATOM   1251  C   GLN A  80       9.409   6.690  11.320  1.00  0.68           C  
ATOM   1252  O   GLN A  80      10.198   5.757  11.178  1.00  0.68           O  
ATOM   1253  CB  GLN A  80       8.162   6.979  13.467  1.00  0.68           C  
ATOM   1254  CG  GLN A  80       8.174   7.439  14.913  1.00  0.68           C  
ATOM   1255  CD  GLN A  80       6.926   7.012  15.679  1.00  0.68           C  
ATOM   1256  OE1 GLN A  80       6.323   5.966  15.412  1.00  0.68           O  
ATOM   1257  NE2 GLN A  80       6.536   7.827  16.651  1.00  0.68           N  
ATOM   1258  H   GLN A  80       8.447   9.406  12.696  1.00  0.68           H  
ATOM   1259  HA  GLN A  80      10.269   7.263  13.185  1.00  0.68           H  
ATOM   1260 1HB  GLN A  80       7.238   7.348  13.010  1.00  0.68           H  
ATOM   1261 2HB  GLN A  80       8.119   5.891  13.450  1.00  0.68           H  
ATOM   1262 1HG  GLN A  80       9.041   7.008  15.408  1.00  0.68           H  
ATOM   1263 2HG  GLN A  80       8.238   8.524  14.936  1.00  0.68           H  
ATOM   1264 1HE2 GLN A  80       5.727   7.608  17.196  1.00  0.68           H  
ATOM   1265 2HE2 GLN A  80       7.058   8.659  16.838  1.00  0.68           H  
ATOM   1266  N   ALA A  81       8.618   7.096  10.325  1.00  0.67           N  
ATOM   1267  CA  ALA A  81       8.672   6.373   9.069  1.00  0.67           C  
ATOM   1268  C   ALA A  81      10.078   6.441   8.484  1.00  0.67           C  
ATOM   1269  O   ALA A  81      10.633   5.419   8.060  1.00  0.67           O  
ATOM   1270  CB  ALA A  81       7.657   6.947   8.107  1.00  0.67           C  
ATOM   1271  H   ALA A  81       7.950   7.858  10.452  1.00  0.67           H  
ATOM   1272  HA  ALA A  81       8.440   5.328   9.256  1.00  0.67           H  
ATOM   1273 1HB  ALA A  81       7.685   6.393   7.176  1.00  0.67           H  
ATOM   1274 2HB  ALA A  81       6.660   6.870   8.549  1.00  0.67           H  
ATOM   1275 3HB  ALA A  81       7.888   7.989   7.917  1.00  0.67           H  
ATOM   1276  N   ALA A  82      10.694   7.625   8.553  1.00  0.66           N  
ATOM   1277  CA  ALA A  82      12.051   7.795   8.059  1.00  0.66           C  
ATOM   1278  C   ALA A  82      13.034   6.928   8.847  1.00  0.66           C  
ATOM   1279  O   ALA A  82      13.915   6.286   8.270  1.00  0.66           O  
ATOM   1280  CB  ALA A  82      12.456   9.254   8.163  1.00  0.66           C  
ATOM   1281  H   ALA A  82      10.195   8.435   8.920  1.00  0.66           H  
ATOM   1282  HA  ALA A  82      12.074   7.483   7.014  1.00  0.66           H  
ATOM   1283 1HB  ALA A  82      13.461   9.380   7.772  1.00  0.66           H  
ATOM   1284 2HB  ALA A  82      11.764   9.858   7.593  1.00  0.66           H  
ATOM   1285 3HB  ALA A  82      12.429   9.564   9.204  1.00  0.66           H  
ATOM   1286  N   ALA A  83      12.849   6.867  10.172  1.00  0.65           N  
ATOM   1287  CA  ALA A  83      13.709   6.093  11.070  1.00  0.65           C  
ATOM   1288  C   ALA A  83      13.694   4.613  10.718  1.00  0.65           C  
ATOM   1289  O   ALA A  83      14.700   3.916  10.862  1.00  0.65           O  
ATOM   1290  CB  ALA A  83      13.276   6.279  12.512  1.00  0.65           C  
ATOM   1291  H   ALA A  83      12.101   7.423  10.586  1.00  0.65           H  
ATOM   1292  HA  ALA A  83      14.727   6.460  10.955  1.00  0.65           H  
ATOM   1293 1HB  ALA A  83      13.943   5.724  13.167  1.00  0.65           H  
ATOM   1294 2HB  ALA A  83      13.308   7.339  12.764  1.00  0.65           H  
ATOM   1295 3HB  ALA A  83      12.264   5.910  12.632  1.00  0.65           H  
ATOM   1296  N   LYS A  84      12.553   4.143  10.221  1.00  0.65           N  
ATOM   1297  CA  LYS A  84      12.372   2.748   9.852  1.00  0.65           C  
ATOM   1298  C   LYS A  84      12.865   2.442   8.437  1.00  0.65           C  
ATOM   1299  O   LYS A  84      12.746   1.306   7.973  1.00  0.65           O  
ATOM   1300  CB  LYS A  84      10.905   2.344   9.984  1.00  0.65           C  
ATOM   1301  CG  LYS A  84      10.334   2.439  11.401  1.00  0.65           C  
ATOM   1302  CD  LYS A  84      11.000   1.478  12.357  1.00  0.65           C  
ATOM   1303  CE  LYS A  84      10.335   1.537  13.726  1.00  0.65           C  
ATOM   1304  NZ  LYS A  84      10.989   0.622  14.707  1.00  0.65           N  
ATOM   1305  H   LYS A  84      11.753   4.778  10.154  1.00  0.65           H  
ATOM   1306  HA  LYS A  84      12.956   2.139  10.541  1.00  0.65           H  
ATOM   1307 1HB  LYS A  84      10.300   3.001   9.352  1.00  0.65           H  
ATOM   1308 2HB  LYS A  84      10.768   1.327   9.625  1.00  0.65           H  
ATOM   1309 1HG  LYS A  84      10.474   3.441  11.780  1.00  0.65           H  
ATOM   1310 2HG  LYS A  84       9.272   2.230  11.374  1.00  0.65           H  
ATOM   1311 1HD  LYS A  84      10.932   0.463  11.966  1.00  0.65           H  
ATOM   1312 2HD  LYS A  84      12.054   1.743  12.459  1.00  0.65           H  
ATOM   1313 1HE  LYS A  84      10.388   2.559  14.102  1.00  0.65           H  
ATOM   1314 2HE  LYS A  84       9.286   1.255  13.623  1.00  0.65           H  
ATOM   1315 1HZ  LYS A  84      10.519   0.690  15.598  1.00  0.65           H  
ATOM   1316 2HZ  LYS A  84      10.933  -0.329  14.369  1.00  0.65           H  
ATOM   1317 3HZ  LYS A  84      11.958   0.883  14.816  1.00  0.65           H  
ATOM   1318  N   GLY A  85      13.413   3.445   7.743  1.00  0.65           N  
ATOM   1319  CA  GLY A  85      13.920   3.250   6.395  1.00  0.65           C  
ATOM   1320  C   GLY A  85      12.896   3.484   5.290  1.00  0.65           C  
ATOM   1321  O   GLY A  85      13.130   3.094   4.144  1.00  0.65           O  
ATOM   1322  H   GLY A  85      13.501   4.374   8.153  1.00  0.65           H  
ATOM   1323 1HA  GLY A  85      14.759   3.930   6.246  1.00  0.65           H  
ATOM   1324 2HA  GLY A  85      14.320   2.242   6.309  1.00  0.65           H  
ATOM   1325  N   VAL A  86      11.763   4.104   5.611  1.00  0.66           N  
ATOM   1326  CA  VAL A  86      10.754   4.352   4.590  1.00  0.66           C  
ATOM   1327  C   VAL A  86      11.172   5.598   3.830  1.00  0.66           C  
ATOM   1328  O   VAL A  86      11.508   6.616   4.436  1.00  0.66           O  
ATOM   1329  CB  VAL A  86       9.380   4.558   5.227  1.00  0.66           C  
ATOM   1330  CG1 VAL A  86       8.350   4.853   4.194  1.00  0.66           C  
ATOM   1331  CG2 VAL A  86       9.024   3.345   6.047  1.00  0.66           C  
ATOM   1332  H   VAL A  86      11.588   4.430   6.563  1.00  0.66           H  
ATOM   1333  HA  VAL A  86      10.709   3.506   3.902  1.00  0.66           H  
ATOM   1334  HB  VAL A  86       9.416   5.419   5.867  1.00  0.66           H  
ATOM   1335 1HG1 VAL A  86       7.402   4.988   4.697  1.00  0.66           H  
ATOM   1336 2HG1 VAL A  86       8.617   5.750   3.639  1.00  0.66           H  
ATOM   1337 3HG1 VAL A  86       8.276   4.022   3.515  1.00  0.66           H  
ATOM   1338 1HG2 VAL A  86       8.059   3.498   6.508  1.00  0.66           H  
ATOM   1339 2HG2 VAL A  86       8.986   2.472   5.413  1.00  0.66           H  
ATOM   1340 3HG2 VAL A  86       9.780   3.194   6.819  1.00  0.66           H  
ATOM   1341  N   ARG A  87      11.207   5.524   2.509  1.00  0.67           N  
ATOM   1342  CA  ARG A  87      11.646   6.693   1.759  1.00  0.67           C  
ATOM   1343  C   ARG A  87      10.559   7.754   1.796  1.00  0.67           C  
ATOM   1344  O   ARG A  87       9.393   7.418   1.617  1.00  0.67           O  
ATOM   1345  CB  ARG A  87      11.982   6.310   0.321  1.00  0.67           C  
ATOM   1346  CG  ARG A  87      13.204   5.395   0.189  1.00  0.67           C  
ATOM   1347  CD  ARG A  87      13.585   5.128  -1.237  1.00  0.67           C  
ATOM   1348  NE  ARG A  87      12.604   4.308  -1.949  1.00  0.67           N  
ATOM   1349  CZ  ARG A  87      12.601   2.955  -1.962  1.00  0.67           C  
ATOM   1350  NH1 ARG A  87      13.518   2.283  -1.292  1.00  0.67           N  
ATOM   1351  NH2 ARG A  87      11.680   2.303  -2.651  1.00  0.67           N  
ATOM   1352  H   ARG A  87      10.889   4.676   2.032  1.00  0.67           H  
ATOM   1353  HA  ARG A  87      12.543   7.094   2.228  1.00  0.67           H  
ATOM   1354 1HB  ARG A  87      11.133   5.790  -0.120  1.00  0.67           H  
ATOM   1355 2HB  ARG A  87      12.161   7.210  -0.268  1.00  0.67           H  
ATOM   1356 1HG  ARG A  87      14.054   5.856   0.690  1.00  0.67           H  
ATOM   1357 2HG  ARG A  87      12.981   4.437   0.667  1.00  0.67           H  
ATOM   1358 1HD  ARG A  87      13.679   6.076  -1.766  1.00  0.67           H  
ATOM   1359 2HD  ARG A  87      14.542   4.607  -1.261  1.00  0.67           H  
ATOM   1360  HE  ARG A  87      11.877   4.781  -2.479  1.00  0.67           H  
ATOM   1361 1HH1 ARG A  87      14.219   2.779  -0.759  1.00  0.67           H  
ATOM   1362 2HH1 ARG A  87      13.512   1.275  -1.302  1.00  0.67           H  
ATOM   1363 1HH2 ARG A  87      10.961   2.829  -3.178  1.00  0.67           H  
ATOM   1364 2HH2 ARG A  87      11.676   1.298  -2.665  1.00  0.67           H  
ATOM   1365  N   ILE A  88      10.930   9.019   2.019  1.00  0.68           N  
ATOM   1366  CA  ILE A  88       9.931  10.090   1.994  1.00  0.68           C  
ATOM   1367  C   ILE A  88      10.252  11.087   0.892  1.00  0.68           C  
ATOM   1368  O   ILE A  88      11.320  11.702   0.892  1.00  0.68           O  
ATOM   1369  CB  ILE A  88       9.810  10.835   3.337  1.00  0.68           C  
ATOM   1370  CG1 ILE A  88       9.421   9.845   4.455  1.00  0.68           C  
ATOM   1371  CG2 ILE A  88       8.731  11.902   3.215  1.00  0.68           C  
ATOM   1372  CD1 ILE A  88       9.345  10.466   5.827  1.00  0.68           C  
ATOM   1373  H   ILE A  88      11.900   9.239   2.187  1.00  0.68           H  
ATOM   1374  HA  ILE A  88       8.960   9.656   1.776  1.00  0.68           H  
ATOM   1375  HB  ILE A  88      10.761  11.293   3.600  1.00  0.68           H  
ATOM   1376 1HG1 ILE A  88       8.479   9.409   4.217  1.00  0.68           H  
ATOM   1377 2HG1 ILE A  88      10.166   9.046   4.494  1.00  0.68           H  
ATOM   1378 1HG2 ILE A  88       8.622  12.428   4.159  1.00  0.68           H  
ATOM   1379 2HG2 ILE A  88       8.993  12.614   2.432  1.00  0.68           H  
ATOM   1380 3HG2 ILE A  88       7.801  11.407   2.962  1.00  0.68           H  
ATOM   1381 1HD1 ILE A  88       9.075   9.702   6.557  1.00  0.68           H  
ATOM   1382 2HD1 ILE A  88      10.308  10.893   6.089  1.00  0.68           H  
ATOM   1383 3HD1 ILE A  88       8.592  11.248   5.829  1.00  0.68           H  
ATOM   1384  N   SER A  89       9.316  11.243  -0.036  1.00  0.70           N  
ATOM   1385  CA  SER A  89       9.522  12.106  -1.191  1.00  0.70           C  
ATOM   1386  C   SER A  89       8.386  13.099  -1.408  1.00  0.70           C  
ATOM   1387  O   SER A  89       7.245  12.829  -1.054  1.00  0.70           O  
ATOM   1388  CB  SER A  89       9.651  11.221  -2.414  1.00  0.70           C  
ATOM   1389  OG  SER A  89      10.768  10.372  -2.300  1.00  0.70           O  
ATOM   1390  H   SER A  89       8.452  10.705   0.047  1.00  0.70           H  
ATOM   1391  HA  SER A  89      10.446  12.665  -1.048  1.00  0.70           H  
ATOM   1392 1HB  SER A  89       8.746  10.624  -2.521  1.00  0.70           H  
ATOM   1393 2HB  SER A  89       9.743  11.837  -3.302  1.00  0.70           H  
ATOM   1394  HG  SER A  89      11.543  10.954  -2.306  1.00  0.70           H  
ATOM   1395  N   GLY A  90       8.688  14.229  -2.021  1.00  0.71           N  
ATOM   1396  CA  GLY A  90       7.625  15.155  -2.410  1.00  0.71           C  
ATOM   1397  C   GLY A  90       7.093  14.818  -3.800  1.00  0.71           C  
ATOM   1398  O   GLY A  90       7.620  13.926  -4.482  1.00  0.71           O  
ATOM   1399  H   GLY A  90       9.670  14.453  -2.188  1.00  0.71           H  
ATOM   1400 1HA  GLY A  90       6.815  15.125  -1.678  1.00  0.71           H  
ATOM   1401 2HA  GLY A  90       8.015  16.171  -2.410  1.00  0.71           H  
ATOM   1402  N   ASP A  91       6.108  15.592  -4.264  1.00  0.71           N  
ATOM   1403  CA  ASP A  91       5.522  15.376  -5.590  1.00  0.71           C  
ATOM   1404  C   ASP A  91       6.500  15.782  -6.675  1.00  0.71           C  
ATOM   1405  O   ASP A  91       6.643  15.111  -7.694  1.00  0.71           O  
ATOM   1406  CB  ASP A  91       4.223  16.167  -5.714  1.00  0.71           C  
ATOM   1407  CG  ASP A  91       4.377  17.719  -5.436  1.00  0.71           C  
ATOM   1408  OD1 ASP A  91       5.389  18.158  -4.873  1.00  0.71           O  
ATOM   1409  OD2 ASP A  91       3.492  18.440  -5.834  1.00  0.71           O  
ATOM   1410  H   ASP A  91       5.730  16.311  -3.660  1.00  0.71           H  
ATOM   1411  HA  ASP A  91       5.301  14.313  -5.705  1.00  0.71           H  
ATOM   1412 1HB  ASP A  91       3.824  16.045  -6.716  1.00  0.71           H  
ATOM   1413 2HB  ASP A  91       3.484  15.759  -5.021  1.00  0.71           H  
ATOM   1414  N   ILE A  92       7.241  16.834  -6.379  1.00  0.71           N  
ATOM   1415  CA  ILE A  92       8.262  17.371  -7.266  1.00  0.71           C  
ATOM   1416  C   ILE A  92       9.380  16.361  -7.496  1.00  0.71           C  
ATOM   1417  O   ILE A  92       9.940  16.289  -8.589  1.00  0.71           O  
ATOM   1418  CB  ILE A  92       8.884  18.640  -6.711  1.00  0.71           C  
ATOM   1419  CG1 ILE A  92       7.865  19.704  -6.603  1.00  0.71           C  
ATOM   1420  CG2 ILE A  92       9.999  19.053  -7.630  1.00  0.71           C  
ATOM   1421  CD1 ILE A  92       7.260  20.087  -7.899  1.00  0.71           C  
ATOM   1422  H   ILE A  92       6.983  17.330  -5.524  1.00  0.71           H  
ATOM   1423  HA  ILE A  92       7.799  17.607  -8.219  1.00  0.71           H  
ATOM   1424  HB  ILE A  92       9.259  18.452  -5.727  1.00  0.71           H  
ATOM   1425 1HG1 ILE A  92       7.082  19.346  -5.964  1.00  0.71           H  
ATOM   1426 2HG1 ILE A  92       8.301  20.562  -6.136  1.00  0.71           H  
ATOM   1427 1HG2 ILE A  92      10.483  19.944  -7.248  1.00  0.71           H  
ATOM   1428 2HG2 ILE A  92      10.708  18.246  -7.681  1.00  0.71           H  
ATOM   1429 3HG2 ILE A  92       9.604  19.248  -8.626  1.00  0.71           H  
ATOM   1430 1HD1 ILE A  92       6.506  20.860  -7.741  1.00  0.71           H  
ATOM   1431 2HD1 ILE A  92       8.025  20.458  -8.556  1.00  0.71           H  
ATOM   1432 3HD1 ILE A  92       6.802  19.211  -8.326  1.00  0.71           H  
ATOM   1433  N   ASP A  93       9.749  15.607  -6.461  1.00  0.71           N  
ATOM   1434  CA  ASP A  93      10.815  14.622  -6.612  1.00  0.71           C  
ATOM   1435  C   ASP A  93      10.310  13.531  -7.546  1.00  0.71           C  
ATOM   1436  O   ASP A  93      11.007  13.105  -8.469  1.00  0.71           O  
ATOM   1437  CB  ASP A  93      11.162  13.984  -5.265  1.00  0.71           C  
ATOM   1438  CG  ASP A  93      12.501  13.190  -5.236  1.00  0.71           C  
ATOM   1439  OD1 ASP A  93      13.551  13.822  -5.368  1.00  0.71           O  
ATOM   1440  OD2 ASP A  93      12.476  11.981  -5.090  1.00  0.71           O  
ATOM   1441  H   ASP A  93       9.268  15.704  -5.577  1.00  0.71           H  
ATOM   1442  HA  ASP A  93      11.695  15.098  -7.047  1.00  0.71           H  
ATOM   1443 1HB  ASP A  93      11.174  14.741  -4.499  1.00  0.71           H  
ATOM   1444 2HB  ASP A  93      10.359  13.301  -5.003  1.00  0.71           H  
ATOM   1445  N   LEU A  94       9.055  13.108  -7.350  1.00  0.71           N  
ATOM   1446  CA  LEU A  94       8.501  12.077  -8.217  1.00  0.71           C  
ATOM   1447  C   LEU A  94       8.509  12.602  -9.647  1.00  0.71           C  
ATOM   1448  O   LEU A  94       8.947  11.915 -10.576  1.00  0.71           O  
ATOM   1449  CB  LEU A  94       7.091  11.688  -7.763  1.00  0.71           C  
ATOM   1450  CG  LEU A  94       6.383  10.606  -8.583  1.00  0.71           C  
ATOM   1451  CD1 LEU A  94       7.191   9.335  -8.556  1.00  0.71           C  
ATOM   1452  CD2 LEU A  94       5.037  10.367  -7.979  1.00  0.71           C  
ATOM   1453  H   LEU A  94       8.499  13.480  -6.576  1.00  0.71           H  
ATOM   1454  HA  LEU A  94       9.137  11.196  -8.166  1.00  0.71           H  
ATOM   1455 1HB  LEU A  94       7.152  11.347  -6.745  1.00  0.71           H  
ATOM   1456 2HB  LEU A  94       6.472  12.571  -7.765  1.00  0.71           H  
ATOM   1457  HG  LEU A  94       6.278  10.926  -9.623  1.00  0.71           H  
ATOM   1458 1HD1 LEU A  94       6.678   8.569  -9.134  1.00  0.71           H  
ATOM   1459 2HD1 LEU A  94       8.175   9.517  -8.993  1.00  0.71           H  
ATOM   1460 3HD1 LEU A  94       7.307   8.995  -7.527  1.00  0.71           H  
ATOM   1461 1HD2 LEU A  94       4.518   9.599  -8.519  1.00  0.71           H  
ATOM   1462 2HD2 LEU A  94       5.151  10.055  -6.946  1.00  0.71           H  
ATOM   1463 3HD2 LEU A  94       4.482  11.287  -8.025  1.00  0.71           H  
ATOM   1464  N   PHE A  95       8.077  13.849  -9.802  1.00  0.71           N  
ATOM   1465  CA  PHE A  95       8.050  14.499 -11.089  1.00  0.71           C  
ATOM   1466  C   PHE A  95       9.405  14.522 -11.752  1.00  0.71           C  
ATOM   1467  O   PHE A  95       9.519  14.116 -12.902  1.00  0.71           O  
ATOM   1468  CB  PHE A  95       7.580  15.930 -10.948  1.00  0.71           C  
ATOM   1469  CG  PHE A  95       7.636  16.677 -12.171  1.00  0.71           C  
ATOM   1470  CD1 PHE A  95       6.676  16.523 -13.084  1.00  0.71           C  
ATOM   1471  CD2 PHE A  95       8.653  17.561 -12.421  1.00  0.71           C  
ATOM   1472  CE1 PHE A  95       6.690  17.222 -14.245  1.00  0.71           C  
ATOM   1473  CE2 PHE A  95       8.660  18.261 -13.589  1.00  0.71           C  
ATOM   1474  CZ  PHE A  95       7.679  18.084 -14.478  1.00  0.71           C  
ATOM   1475  H   PHE A  95       7.727  14.354  -8.990  1.00  0.71           H  
ATOM   1476  HA  PHE A  95       7.365  13.958 -11.730  1.00  0.71           H  
ATOM   1477 1HB  PHE A  95       6.557  15.948 -10.575  1.00  0.71           H  
ATOM   1478 2HB  PHE A  95       8.186  16.439 -10.234  1.00  0.71           H  
ATOM   1479  HD1 PHE A  95       5.878  15.834 -12.872  1.00  0.71           H  
ATOM   1480  HD2 PHE A  95       9.444  17.701 -11.681  1.00  0.71           H  
ATOM   1481  HE1 PHE A  95       5.894  17.083 -14.974  1.00  0.71           H  
ATOM   1482  HE2 PHE A  95       9.446  18.969 -13.803  1.00  0.71           H  
ATOM   1483  HZ  PHE A  95       7.689  18.626 -15.361  1.00  0.71           H  
ATOM   1484  N   ALA A  96      10.434  14.992 -11.047  1.00  0.72           N  
ATOM   1485  CA  ALA A  96      11.757  15.104 -11.641  1.00  0.72           C  
ATOM   1486  C   ALA A  96      12.265  13.755 -12.125  1.00  0.72           C  
ATOM   1487  O   ALA A  96      12.903  13.663 -13.175  1.00  0.72           O  
ATOM   1488  CB  ALA A  96      12.731  15.685 -10.632  1.00  0.72           C  
ATOM   1489  H   ALA A  96      10.288  15.304 -10.088  1.00  0.72           H  
ATOM   1490  HA  ALA A  96      11.684  15.768 -12.500  1.00  0.72           H  
ATOM   1491 1HB  ALA A  96      13.712  15.790 -11.088  1.00  0.72           H  
ATOM   1492 2HB  ALA A  96      12.371  16.660 -10.303  1.00  0.72           H  
ATOM   1493 3HB  ALA A  96      12.799  15.016  -9.768  1.00  0.72           H  
ATOM   1494  N   ARG A  97      11.972  12.699 -11.366  1.00  0.72           N  
ATOM   1495  CA  ARG A  97      12.397  11.352 -11.716  1.00  0.72           C  
ATOM   1496  C   ARG A  97      11.721  10.842 -12.992  1.00  0.72           C  
ATOM   1497  O   ARG A  97      12.352  10.156 -13.801  1.00  0.72           O  
ATOM   1498  CB  ARG A  97      12.070  10.412 -10.570  1.00  0.72           C  
ATOM   1499  CG  ARG A  97      12.917  10.594  -9.325  1.00  0.72           C  
ATOM   1500  CD  ARG A  97      12.416   9.742  -8.232  1.00  0.72           C  
ATOM   1501  NE  ARG A  97      13.093  10.000  -6.998  1.00  0.72           N  
ATOM   1502  CZ  ARG A  97      14.204   9.420  -6.564  1.00  0.72           C  
ATOM   1503  NH1 ARG A  97      14.815   8.478  -7.259  1.00  0.72           N  
ATOM   1504  NH2 ARG A  97      14.656   9.826  -5.409  1.00  0.72           N  
ATOM   1505  H   ARG A  97      11.456  12.840 -10.495  1.00  0.72           H  
ATOM   1506  HA  ARG A  97      13.475  11.364 -11.870  1.00  0.72           H  
ATOM   1507 1HB  ARG A  97      11.033  10.548 -10.276  1.00  0.72           H  
ATOM   1508 2HB  ARG A  97      12.178   9.382 -10.904  1.00  0.72           H  
ATOM   1509 1HG  ARG A  97      13.946  10.311  -9.537  1.00  0.72           H  
ATOM   1510 2HG  ARG A  97      12.892  11.632  -9.001  1.00  0.72           H  
ATOM   1511 1HD  ARG A  97      11.357   9.952  -8.082  1.00  0.72           H  
ATOM   1512 2HD  ARG A  97      12.550   8.695  -8.485  1.00  0.72           H  
ATOM   1513  HE  ARG A  97      12.705  10.730  -6.382  1.00  0.72           H  
ATOM   1514 1HH1 ARG A  97      14.437   8.184  -8.148  1.00  0.72           H  
ATOM   1515 2HH1 ARG A  97      15.655   8.051  -6.900  1.00  0.72           H  
ATOM   1516 1HH2 ARG A  97      14.112  10.573  -4.934  1.00  0.72           H  
ATOM   1517 2HH2 ARG A  97      15.489   9.432  -5.007  1.00  0.72           H  
ATOM   1518  N   GLU A  98      10.439  11.180 -13.157  1.00  0.72           N  
ATOM   1519  CA  GLU A  98       9.640  10.729 -14.295  1.00  0.72           C  
ATOM   1520  C   GLU A  98       9.615  11.704 -15.492  1.00  0.72           C  
ATOM   1521  O   GLU A  98       9.260  11.315 -16.607  1.00  0.72           O  
ATOM   1522  CB  GLU A  98       8.224  10.447 -13.796  1.00  0.72           C  
ATOM   1523  CG  GLU A  98       8.141   9.318 -12.721  1.00  0.72           C  
ATOM   1524  CD  GLU A  98       8.432   7.919 -13.249  1.00  0.72           C  
ATOM   1525  OE1 GLU A  98       8.080   7.646 -14.372  1.00  0.72           O  
ATOM   1526  OE2 GLU A  98       8.992   7.122 -12.520  1.00  0.72           O  
ATOM   1527  H   GLU A  98       9.983  11.741 -12.433  1.00  0.72           H  
ATOM   1528  HA  GLU A  98      10.068   9.792 -14.647  1.00  0.72           H  
ATOM   1529 1HB  GLU A  98       7.823  11.357 -13.342  1.00  0.72           H  
ATOM   1530 2HB  GLU A  98       7.579  10.183 -14.632  1.00  0.72           H  
ATOM   1531 1HG  GLU A  98       8.879   9.546 -11.949  1.00  0.72           H  
ATOM   1532 2HG  GLU A  98       7.172   9.337 -12.240  1.00  0.72           H  
ATOM   1533  N   ALA A  99       9.959  12.969 -15.258  1.00  0.71           N  
ATOM   1534  CA  ALA A  99       9.938  14.012 -16.284  1.00  0.71           C  
ATOM   1535  C   ALA A  99      10.897  13.683 -17.411  1.00  0.71           C  
ATOM   1536  O   ALA A  99      11.978  13.141 -17.182  1.00  0.71           O  
ATOM   1537  CB  ALA A  99      10.298  15.353 -15.670  1.00  0.71           C  
ATOM   1538  H   ALA A  99      10.218  13.236 -14.315  1.00  0.71           H  
ATOM   1539  HA  ALA A  99       8.938  14.065 -16.705  1.00  0.71           H  
ATOM   1540 1HB  ALA A  99      10.277  16.120 -16.420  1.00  0.71           H  
ATOM   1541 2HB  ALA A  99       9.590  15.598 -14.886  1.00  0.71           H  
ATOM   1542 3HB  ALA A  99      11.300  15.290 -15.248  1.00  0.71           H  
ATOM   1543  N   LYS A 100      10.518  14.041 -18.639  1.00  0.69           N  
ATOM   1544  CA  LYS A 100      11.397  13.802 -19.783  1.00  0.69           C  
ATOM   1545  C   LYS A 100      11.993  15.102 -20.326  1.00  0.69           C  
ATOM   1546  O   LYS A 100      13.170  15.161 -20.679  1.00  0.69           O  
ATOM   1547  CB  LYS A 100      10.622  13.079 -20.879  1.00  0.69           C  
ATOM   1548  CG  LYS A 100      10.126  11.698 -20.459  1.00  0.69           C  
ATOM   1549  CD  LYS A 100       9.412  10.997 -21.594  1.00  0.69           C  
ATOM   1550  CE  LYS A 100       8.805   9.673 -21.150  1.00  0.69           C  
ATOM   1551  NZ  LYS A 100       8.093   9.006 -22.267  1.00  0.69           N  
ATOM   1552  H   LYS A 100       9.613  14.465 -18.776  1.00  0.69           H  
ATOM   1553  HA  LYS A 100      12.222  13.166 -19.462  1.00  0.69           H  
ATOM   1554 1HB  LYS A 100       9.756  13.675 -21.174  1.00  0.69           H  
ATOM   1555 2HB  LYS A 100      11.256  12.962 -21.758  1.00  0.69           H  
ATOM   1556 1HG  LYS A 100      10.974  11.091 -20.136  1.00  0.69           H  
ATOM   1557 2HG  LYS A 100       9.438  11.799 -19.616  1.00  0.69           H  
ATOM   1558 1HD  LYS A 100       8.607  11.635 -21.976  1.00  0.69           H  
ATOM   1559 2HD  LYS A 100      10.112  10.807 -22.406  1.00  0.69           H  
ATOM   1560 1HE  LYS A 100       9.585   9.013 -20.776  1.00  0.69           H  
ATOM   1561 2HE  LYS A 100       8.092   9.869 -20.349  1.00  0.69           H  
ATOM   1562 1HZ  LYS A 100       7.675   8.149 -21.959  1.00  0.69           H  
ATOM   1563 2HZ  LYS A 100       7.362   9.637 -22.619  1.00  0.69           H  
ATOM   1564 3HZ  LYS A 100       8.732   8.819 -23.015  1.00  0.69           H  
ATOM   1565  N   ALA A 101      11.173  16.143 -20.405  1.00  0.66           N  
ATOM   1566  CA  ALA A 101      11.623  17.435 -20.906  1.00  0.66           C  
ATOM   1567  C   ALA A 101      12.526  18.076 -19.857  1.00  0.66           C  
ATOM   1568  O   ALA A 101      12.405  17.746 -18.677  1.00  0.66           O  
ATOM   1569  CB  ALA A 101      10.441  18.338 -21.227  1.00  0.66           C  
ATOM   1570  H   ALA A 101      10.212  16.041 -20.118  1.00  0.66           H  
ATOM   1571  HA  ALA A 101      12.197  17.255 -21.812  1.00  0.66           H  
ATOM   1572 1HB  ALA A 101      10.779  19.269 -21.596  1.00  0.66           H  
ATOM   1573 2HB  ALA A 101       9.832  17.854 -21.971  1.00  0.66           H  
ATOM   1574 3HB  ALA A 101       9.863  18.525 -20.386  1.00  0.66           H  
ATOM   1575  N   PRO A 102      13.436  18.983 -20.233  1.00  0.64           N  
ATOM   1576  CA  PRO A 102      14.276  19.728 -19.321  1.00  0.64           C  
ATOM   1577  C   PRO A 102      13.428  20.586 -18.406  1.00  0.64           C  
ATOM   1578  O   PRO A 102      12.347  21.034 -18.798  1.00  0.64           O  
ATOM   1579  CB  PRO A 102      15.148  20.556 -20.270  1.00  0.64           C  
ATOM   1580  CG  PRO A 102      14.419  20.562 -21.595  1.00  0.64           C  
ATOM   1581  CD  PRO A 102      13.730  19.229 -21.657  1.00  0.64           C  
ATOM   1582  HA  PRO A 102      14.888  19.023 -18.733  1.00  0.64           H  
ATOM   1583 1HB  PRO A 102      15.261  21.573 -19.862  1.00  0.64           H  
ATOM   1584 2HB  PRO A 102      16.160  20.133 -20.335  1.00  0.64           H  
ATOM   1585 1HG  PRO A 102      13.709  21.397 -21.649  1.00  0.64           H  
ATOM   1586 2HG  PRO A 102      15.138  20.711 -22.414  1.00  0.64           H  
ATOM   1587 1HD  PRO A 102      12.854  19.328 -22.272  1.00  0.64           H  
ATOM   1588 2HD  PRO A 102      14.411  18.454 -22.038  1.00  0.64           H  
ATOM   1589  N   ILE A 103      13.919  20.784 -17.191  1.00  0.62           N  
ATOM   1590  CA  ILE A 103      13.221  21.542 -16.160  1.00  0.62           C  
ATOM   1591  C   ILE A 103      13.980  22.787 -15.691  1.00  0.62           C  
ATOM   1592  O   ILE A 103      15.187  22.717 -15.434  1.00  0.62           O  
ATOM   1593  CB  ILE A 103      12.979  20.639 -14.916  1.00  0.62           C  
ATOM   1594  CG1 ILE A 103      12.124  19.433 -15.238  1.00  0.62           C  
ATOM   1595  CG2 ILE A 103      12.317  21.451 -13.794  1.00  0.62           C  
ATOM   1596  CD1 ILE A 103      12.139  18.408 -14.122  1.00  0.62           C  
ATOM   1597  H   ILE A 103      14.812  20.370 -16.968  1.00  0.62           H  
ATOM   1598  HA  ILE A 103      12.263  21.853 -16.560  1.00  0.62           H  
ATOM   1599  HB  ILE A 103      13.903  20.263 -14.572  1.00  0.62           H  
ATOM   1600 1HG1 ILE A 103      11.110  19.751 -15.379  1.00  0.62           H  
ATOM   1601 2HG1 ILE A 103      12.477  18.957 -16.154  1.00  0.62           H  
ATOM   1602 1HG2 ILE A 103      12.168  20.813 -12.929  1.00  0.62           H  
ATOM   1603 2HG2 ILE A 103      12.947  22.283 -13.510  1.00  0.62           H  
ATOM   1604 3HG2 ILE A 103      11.354  21.828 -14.139  1.00  0.62           H  
ATOM   1605 1HD1 ILE A 103      11.509  17.573 -14.391  1.00  0.62           H  
ATOM   1606 2HD1 ILE A 103      13.162  18.053 -13.966  1.00  0.62           H  
ATOM   1607 3HD1 ILE A 103      11.771  18.858 -13.203  1.00  0.62           H  
ATOM   1608  N   VAL A 104      13.284  23.913 -15.576  1.00  0.61           N  
ATOM   1609  CA  VAL A 104      13.891  25.092 -14.975  1.00  0.61           C  
ATOM   1610  C   VAL A 104      13.273  25.207 -13.590  1.00  0.61           C  
ATOM   1611  O   VAL A 104      12.048  25.231 -13.469  1.00  0.61           O  
ATOM   1612  CB  VAL A 104      13.581  26.378 -15.735  1.00  0.61           C  
ATOM   1613  CG1 VAL A 104      14.268  27.540 -15.055  1.00  0.61           C  
ATOM   1614  CG2 VAL A 104      13.987  26.240 -17.106  1.00  0.61           C  
ATOM   1615  H   VAL A 104      12.317  23.932 -15.888  1.00  0.61           H  
ATOM   1616  HA  VAL A 104      14.966  24.959 -14.896  1.00  0.61           H  
ATOM   1617  HB  VAL A 104      12.522  26.564 -15.695  1.00  0.61           H  
ATOM   1618 1HG1 VAL A 104      14.036  28.463 -15.576  1.00  0.61           H  
ATOM   1619 2HG1 VAL A 104      13.939  27.610 -14.028  1.00  0.61           H  
ATOM   1620 3HG1 VAL A 104      15.342  27.369 -15.073  1.00  0.61           H  
ATOM   1621 1HG2 VAL A 104      13.765  27.150 -17.661  1.00  0.61           H  
ATOM   1622 2HG2 VAL A 104      15.050  26.046 -17.105  1.00  0.61           H  
ATOM   1623 3HG2 VAL A 104      13.450  25.404 -17.540  1.00  0.61           H  
ATOM   1624  N   ALA A 105      14.088  25.185 -12.549  1.00  0.62           N  
ATOM   1625  CA  ALA A 105      13.539  25.222 -11.198  1.00  0.62           C  
ATOM   1626  C   ALA A 105      13.901  26.514 -10.484  1.00  0.62           C  
ATOM   1627  O   ALA A 105      15.079  26.856 -10.346  1.00  0.62           O  
ATOM   1628  CB  ALA A 105      14.014  24.024 -10.422  1.00  0.62           C  
ATOM   1629  H   ALA A 105      15.094  25.155 -12.710  1.00  0.62           H  
ATOM   1630  HA  ALA A 105      12.450  25.179 -11.263  1.00  0.62           H  
ATOM   1631 1HB  ALA A 105      13.578  24.044  -9.462  1.00  0.62           H  
ATOM   1632 2HB  ALA A 105      13.708  23.116 -10.938  1.00  0.62           H  
ATOM   1633 3HB  ALA A 105      15.101  24.049 -10.339  1.00  0.62           H  
ATOM   1634  N   ILE A 106      12.876  27.202 -10.000  1.00  0.65           N  
ATOM   1635  CA  ILE A 106      13.048  28.478  -9.327  1.00  0.65           C  
ATOM   1636  C   ILE A 106      12.567  28.496  -7.881  1.00  0.65           C  
ATOM   1637  O   ILE A 106      11.407  28.168  -7.610  1.00  0.65           O  
ATOM   1638  CB  ILE A 106      12.253  29.560 -10.085  1.00  0.65           C  
ATOM   1639  CG1 ILE A 106      12.686  29.646 -11.561  1.00  0.65           C  
ATOM   1640  CG2 ILE A 106      12.373  30.916  -9.408  1.00  0.65           C  
ATOM   1641  CD1 ILE A 106      11.806  28.834 -12.493  1.00  0.65           C  
ATOM   1642  H   ILE A 106      11.926  26.855 -10.158  1.00  0.65           H  
ATOM   1643  HA  ILE A 106      14.102  28.723  -9.322  1.00  0.65           H  
ATOM   1644  HB  ILE A 106      11.198  29.269 -10.086  1.00  0.65           H  
ATOM   1645 1HG1 ILE A 106      12.637  30.680 -11.868  1.00  0.65           H  
ATOM   1646 2HG1 ILE A 106      13.706  29.298 -11.668  1.00  0.65           H  
ATOM   1647 1HG2 ILE A 106      11.767  31.638  -9.951  1.00  0.65           H  
ATOM   1648 2HG2 ILE A 106      12.017  30.849  -8.383  1.00  0.65           H  
ATOM   1649 3HG2 ILE A 106      13.402  31.238  -9.405  1.00  0.65           H  
ATOM   1650 1HD1 ILE A 106      12.143  28.962 -13.515  1.00  0.65           H  
ATOM   1651 2HD1 ILE A 106      11.842  27.778 -12.225  1.00  0.65           H  
ATOM   1652 3HD1 ILE A 106      10.789  29.176 -12.407  1.00  0.65           H  
ATOM   1653  N   THR A 107      13.437  28.921  -6.962  1.00  0.69           N  
ATOM   1654  CA  THR A 107      13.010  29.073  -5.577  1.00  0.69           C  
ATOM   1655  C   THR A 107      13.548  30.403  -5.022  1.00  0.69           C  
ATOM   1656  O   THR A 107      14.024  31.241  -5.783  1.00  0.69           O  
ATOM   1657  CB  THR A 107      13.410  27.888  -4.691  1.00  0.69           C  
ATOM   1658  OG1 THR A 107      12.733  28.001  -3.441  1.00  0.69           O  
ATOM   1659  CG2 THR A 107      14.853  27.856  -4.456  1.00  0.69           C  
ATOM   1660  H   THR A 107      14.404  29.116  -7.229  1.00  0.69           H  
ATOM   1661  HA  THR A 107      11.929  29.107  -5.561  1.00  0.69           H  
ATOM   1662  HB  THR A 107      13.096  26.974  -5.178  1.00  0.69           H  
ATOM   1663  HG1 THR A 107      11.802  27.662  -3.592  1.00  0.69           H  
ATOM   1664 1HG2 THR A 107      15.118  27.006  -3.833  1.00  0.69           H  
ATOM   1665 2HG2 THR A 107      15.354  27.778  -5.408  1.00  0.69           H  
ATOM   1666 3HG2 THR A 107      15.167  28.751  -3.966  1.00  0.69           H  
ATOM   1667  N   GLY A 108      13.406  30.623  -3.719  1.00  0.74           N  
ATOM   1668  CA  GLY A 108      13.771  31.899  -3.085  1.00  0.74           C  
ATOM   1669  C   GLY A 108      12.524  32.470  -2.409  1.00  0.74           C  
ATOM   1670  O   GLY A 108      11.613  31.695  -2.070  1.00  0.74           O  
ATOM   1671  H   GLY A 108      13.032  29.846  -3.183  1.00  0.74           H  
ATOM   1672 1HA  GLY A 108      14.561  31.739  -2.356  1.00  0.74           H  
ATOM   1673 2HA  GLY A 108      14.148  32.601  -3.824  1.00  0.74           H  
ATOM   1674  N   SER A 109      12.466  33.797  -2.186  1.00  0.78           N  
ATOM   1675  CA  SER A 109      11.300  34.343  -1.493  1.00  0.78           C  
ATOM   1676  C   SER A 109      10.246  35.017  -2.430  1.00  0.78           C  
ATOM   1677  O   SER A 109       9.485  34.320  -3.118  1.00  0.78           O  
ATOM   1678  CB  SER A 109      11.761  35.325  -0.412  1.00  0.78           C  
ATOM   1679  OG  SER A 109      12.336  36.463  -0.977  1.00  0.78           O  
ATOM   1680  H   SER A 109      13.242  34.416  -2.436  1.00  0.78           H  
ATOM   1681  HA  SER A 109      10.803  33.523  -0.977  1.00  0.78           H  
ATOM   1682 1HB  SER A 109      10.911  35.611   0.208  1.00  0.78           H  
ATOM   1683 2HB  SER A 109      12.486  34.836   0.237  1.00  0.78           H  
ATOM   1684  HG  SER A 109      13.133  36.147  -1.469  1.00  0.78           H  
ATOM   1685  N   ASN A 110      10.211  36.352  -2.483  1.00  0.81           N  
ATOM   1686  CA  ASN A 110       9.128  37.073  -3.167  1.00  0.81           C  
ATOM   1687  C   ASN A 110       8.995  36.875  -4.664  1.00  0.81           C  
ATOM   1688  O   ASN A 110       7.888  36.822  -5.203  1.00  0.81           O  
ATOM   1689  CB  ASN A 110       9.276  38.560  -2.953  1.00  0.81           C  
ATOM   1690  CG  ASN A 110       8.049  39.308  -3.433  1.00  0.81           C  
ATOM   1691  OD1 ASN A 110       6.955  39.076  -2.899  1.00  0.81           O  
ATOM   1692  ND2 ASN A 110       8.174  40.178  -4.410  1.00  0.81           N  
ATOM   1693  H   ASN A 110      10.916  36.861  -1.971  1.00  0.81           H  
ATOM   1694  HA  ASN A 110       8.188  36.748  -2.721  1.00  0.81           H  
ATOM   1695 1HB  ASN A 110       9.462  38.762  -1.911  1.00  0.81           H  
ATOM   1696 2HB  ASN A 110      10.140  38.921  -3.512  1.00  0.81           H  
ATOM   1697 1HD2 ASN A 110       7.370  40.684  -4.723  1.00  0.81           H  
ATOM   1698 2HD2 ASN A 110       9.063  40.357  -4.874  1.00  0.81           H  
ATOM   1699  N   ALA A 111      10.125  36.788  -5.331  1.00  0.81           N  
ATOM   1700  CA  ALA A 111      10.194  36.772  -6.782  1.00  0.81           C  
ATOM   1701  C   ALA A 111       9.968  35.428  -7.449  1.00  0.81           C  
ATOM   1702  O   ALA A 111       9.989  35.347  -8.680  1.00  0.81           O  
ATOM   1703  CB  ALA A 111      11.535  37.286  -7.187  1.00  0.81           C  
ATOM   1704  H   ALA A 111      10.988  36.785  -4.806  1.00  0.81           H  
ATOM   1705  HA  ALA A 111       9.426  37.449  -7.158  1.00  0.81           H  
ATOM   1706 1HB  ALA A 111      11.576  37.309  -8.263  1.00  0.81           H  
ATOM   1707 2HB  ALA A 111      11.685  38.281  -6.783  1.00  0.81           H  
ATOM   1708 3HB  ALA A 111      12.300  36.630  -6.807  1.00  0.81           H  
ATOM   1709  N   LYS A 112       9.756  34.363  -6.692  1.00  0.79           N  
ATOM   1710  CA  LYS A 112       9.626  33.068  -7.350  1.00  0.79           C  
ATOM   1711  C   LYS A 112       8.596  33.033  -8.459  1.00  0.79           C  
ATOM   1712  O   LYS A 112       8.901  32.652  -9.593  1.00  0.79           O  
ATOM   1713  CB  LYS A 112       9.266  31.984  -6.378  1.00  0.79           C  
ATOM   1714  CG  LYS A 112      10.242  31.699  -5.356  1.00  0.79           C  
ATOM   1715  CD  LYS A 112       9.811  30.482  -4.513  1.00  0.79           C  
ATOM   1716  CE  LYS A 112       8.621  30.754  -3.639  1.00  0.79           C  
ATOM   1717  NZ  LYS A 112       8.916  31.821  -2.703  1.00  0.79           N  
ATOM   1718  H   LYS A 112       9.694  34.435  -5.668  1.00  0.79           H  
ATOM   1719  HA  LYS A 112      10.585  32.817  -7.803  1.00  0.79           H  
ATOM   1720 1HB  LYS A 112       8.312  32.208  -5.895  1.00  0.79           H  
ATOM   1721 2HB  LYS A 112       9.147  31.084  -6.929  1.00  0.79           H  
ATOM   1722 1HG  LYS A 112      11.184  31.507  -5.840  1.00  0.79           H  
ATOM   1723 2HG  LYS A 112      10.358  32.559  -4.706  1.00  0.79           H  
ATOM   1724 1HD  LYS A 112       9.568  29.649  -5.179  1.00  0.79           H  
ATOM   1725 2HD  LYS A 112      10.620  30.172  -3.868  1.00  0.79           H  
ATOM   1726 1HE  LYS A 112       7.757  31.026  -4.233  1.00  0.79           H  
ATOM   1727 2HE  LYS A 112       8.397  29.847  -3.080  1.00  0.79           H  
ATOM   1728 1HZ  LYS A 112       8.144  31.997  -2.096  1.00  0.79           H  
ATOM   1729 2HZ  LYS A 112       9.756  31.574  -2.160  1.00  0.79           H  
ATOM   1730 3HZ  LYS A 112       9.113  32.664  -3.249  1.00  0.79           H  
ATOM   1731  N   SER A 113       7.368  33.417  -8.125  1.00  0.76           N  
ATOM   1732  CA  SER A 113       6.265  33.340  -9.066  1.00  0.76           C  
ATOM   1733  C   SER A 113       6.479  34.202 -10.305  1.00  0.76           C  
ATOM   1734  O   SER A 113       6.131  33.800 -11.425  1.00  0.76           O  
ATOM   1735  CB  SER A 113       5.004  33.799  -8.388  1.00  0.76           C  
ATOM   1736  OG  SER A 113       4.616  32.943  -7.344  1.00  0.76           O  
ATOM   1737  H   SER A 113       7.197  33.740  -7.184  1.00  0.76           H  
ATOM   1738  HA  SER A 113       6.152  32.298  -9.373  1.00  0.76           H  
ATOM   1739 1HB  SER A 113       5.158  34.797  -8.007  1.00  0.76           H  
ATOM   1740 2HB  SER A 113       4.240  33.859  -9.114  1.00  0.76           H  
ATOM   1741  HG  SER A 113       4.743  32.012  -7.666  1.00  0.76           H  
ATOM   1742  N   THR A 114       7.034  35.404 -10.106  1.00  0.72           N  
ATOM   1743  CA  THR A 114       7.249  36.342 -11.201  1.00  0.72           C  
ATOM   1744  C   THR A 114       8.261  35.800 -12.185  1.00  0.72           C  
ATOM   1745  O   THR A 114       8.025  35.810 -13.397  1.00  0.72           O  
ATOM   1746  CB  THR A 114       7.732  37.706 -10.679  1.00  0.72           C  
ATOM   1747  OG1 THR A 114       6.734  38.284  -9.829  1.00  0.72           O  
ATOM   1748  CG2 THR A 114       8.023  38.645 -11.835  1.00  0.72           C  
ATOM   1749  H   THR A 114       7.321  35.662  -9.171  1.00  0.72           H  
ATOM   1750  HA  THR A 114       6.308  36.484 -11.731  1.00  0.72           H  
ATOM   1751  HB  THR A 114       8.649  37.556 -10.098  1.00  0.72           H  
ATOM   1752  HG1 THR A 114       7.119  39.015  -9.338  1.00  0.72           H  
ATOM   1753 1HG2 THR A 114       8.375  39.605 -11.454  1.00  0.72           H  
ATOM   1754 2HG2 THR A 114       8.788  38.210 -12.481  1.00  0.72           H  
ATOM   1755 3HG2 THR A 114       7.112  38.793 -12.395  1.00  0.72           H  
ATOM   1756  N   VAL A 115       9.376  35.295 -11.659  1.00  0.68           N  
ATOM   1757  CA  VAL A 115      10.435  34.749 -12.488  1.00  0.68           C  
ATOM   1758  C   VAL A 115       9.966  33.488 -13.188  1.00  0.68           C  
ATOM   1759  O   VAL A 115      10.194  33.321 -14.384  1.00  0.68           O  
ATOM   1760  CB  VAL A 115      11.683  34.478 -11.650  1.00  0.68           C  
ATOM   1761  CG1 VAL A 115      12.728  33.738 -12.471  1.00  0.68           C  
ATOM   1762  CG2 VAL A 115      12.246  35.814 -11.182  1.00  0.68           C  
ATOM   1763  H   VAL A 115       9.503  35.301 -10.645  1.00  0.68           H  
ATOM   1764  HA  VAL A 115      10.695  35.491 -13.243  1.00  0.68           H  
ATOM   1765  HB  VAL A 115      11.413  33.860 -10.796  1.00  0.68           H  
ATOM   1766 1HG1 VAL A 115      13.608  33.555 -11.855  1.00  0.68           H  
ATOM   1767 2HG1 VAL A 115      12.314  32.793 -12.810  1.00  0.68           H  
ATOM   1768 3HG1 VAL A 115      13.008  34.340 -13.331  1.00  0.68           H  
ATOM   1769 1HG2 VAL A 115      13.134  35.660 -10.588  1.00  0.68           H  
ATOM   1770 2HG2 VAL A 115      12.500  36.412 -12.050  1.00  0.68           H  
ATOM   1771 3HG2 VAL A 115      11.497  36.334 -10.587  1.00  0.68           H  
ATOM   1772  N   THR A 116       9.264  32.619 -12.464  1.00  0.65           N  
ATOM   1773  CA  THR A 116       8.749  31.385 -13.033  1.00  0.65           C  
ATOM   1774  C   THR A 116       7.836  31.680 -14.213  1.00  0.65           C  
ATOM   1775  O   THR A 116       7.985  31.092 -15.291  1.00  0.65           O  
ATOM   1776  CB  THR A 116       7.935  30.632 -11.969  1.00  0.65           C  
ATOM   1777  OG1 THR A 116       8.781  30.318 -10.862  1.00  0.65           O  
ATOM   1778  CG2 THR A 116       7.346  29.369 -12.491  1.00  0.65           C  
ATOM   1779  H   THR A 116       9.096  32.798 -11.474  1.00  0.65           H  
ATOM   1780  HA  THR A 116       9.581  30.782 -13.383  1.00  0.65           H  
ATOM   1781  HB  THR A 116       7.129  31.279 -11.629  1.00  0.65           H  
ATOM   1782  HG1 THR A 116       9.041  31.154 -10.422  1.00  0.65           H  
ATOM   1783 1HG2 THR A 116       6.765  28.882 -11.711  1.00  0.65           H  
ATOM   1784 2HG2 THR A 116       6.705  29.607 -13.326  1.00  0.65           H  
ATOM   1785 3HG2 THR A 116       8.119  28.715 -12.793  1.00  0.65           H  
ATOM   1786  N   THR A 117       6.912  32.622 -14.018  1.00  0.63           N  
ATOM   1787  CA  THR A 117       5.966  32.990 -15.049  1.00  0.63           C  
ATOM   1788  C   THR A 117       6.679  33.585 -16.239  1.00  0.63           C  
ATOM   1789  O   THR A 117       6.403  33.210 -17.378  1.00  0.63           O  
ATOM   1790  CB  THR A 117       4.964  34.016 -14.521  1.00  0.63           C  
ATOM   1791  OG1 THR A 117       4.263  33.440 -13.421  1.00  0.63           O  
ATOM   1792  CG2 THR A 117       3.986  34.403 -15.624  1.00  0.63           C  
ATOM   1793  H   THR A 117       6.836  33.079 -13.109  1.00  0.63           H  
ATOM   1794  HA  THR A 117       5.435  32.096 -15.372  1.00  0.63           H  
ATOM   1795  HB  THR A 117       5.499  34.905 -14.177  1.00  0.63           H  
ATOM   1796  HG1 THR A 117       4.883  33.382 -12.655  1.00  0.63           H  
ATOM   1797 1HG2 THR A 117       3.276  35.133 -15.248  1.00  0.63           H  
ATOM   1798 2HG2 THR A 117       4.534  34.831 -16.464  1.00  0.63           H  
ATOM   1799 3HG2 THR A 117       3.451  33.519 -15.964  1.00  0.63           H  
ATOM   1800  N   LEU A 118       7.616  34.492 -15.976  1.00  0.61           N  
ATOM   1801  CA  LEU A 118       8.353  35.157 -17.025  1.00  0.61           C  
ATOM   1802  C   LEU A 118       9.184  34.178 -17.848  1.00  0.61           C  
ATOM   1803  O   LEU A 118       9.143  34.243 -19.072  1.00  0.61           O  
ATOM   1804  CB  LEU A 118       9.173  36.288 -16.426  1.00  0.61           C  
ATOM   1805  CG  LEU A 118      10.018  37.041 -17.356  1.00  0.61           C  
ATOM   1806  CD1 LEU A 118       9.204  37.619 -18.506  1.00  0.61           C  
ATOM   1807  CD2 LEU A 118      10.622  38.163 -16.564  1.00  0.61           C  
ATOM   1808  H   LEU A 118       7.804  34.762 -15.011  1.00  0.61           H  
ATOM   1809  HA  LEU A 118       7.628  35.618 -17.695  1.00  0.61           H  
ATOM   1810 1HB  LEU A 118       8.504  36.982 -15.942  1.00  0.61           H  
ATOM   1811 2HB  LEU A 118       9.823  35.862 -15.660  1.00  0.61           H  
ATOM   1812  HG  LEU A 118      10.771  36.390 -17.756  1.00  0.61           H  
ATOM   1813 1HD1 LEU A 118       9.845  38.189 -19.168  1.00  0.61           H  
ATOM   1814 2HD1 LEU A 118       8.733  36.811 -19.068  1.00  0.61           H  
ATOM   1815 3HD1 LEU A 118       8.461  38.254 -18.110  1.00  0.61           H  
ATOM   1816 1HD2 LEU A 118      11.266  38.721 -17.192  1.00  0.61           H  
ATOM   1817 2HD2 LEU A 118       9.829  38.803 -16.180  1.00  0.61           H  
ATOM   1818 3HD2 LEU A 118      11.185  37.766 -15.729  1.00  0.61           H  
ATOM   1819  N   VAL A 119       9.899  33.246 -17.209  1.00  0.60           N  
ATOM   1820  CA  VAL A 119      10.669  32.265 -17.976  1.00  0.60           C  
ATOM   1821  C   VAL A 119       9.710  31.460 -18.844  1.00  0.60           C  
ATOM   1822  O   VAL A 119       9.998  31.183 -20.013  1.00  0.60           O  
ATOM   1823  CB  VAL A 119      11.453  31.302 -17.077  1.00  0.60           C  
ATOM   1824  CG1 VAL A 119      12.072  30.164 -17.926  1.00  0.60           C  
ATOM   1825  CG2 VAL A 119      12.541  32.027 -16.381  1.00  0.60           C  
ATOM   1826  H   VAL A 119       9.914  33.222 -16.190  1.00  0.60           H  
ATOM   1827  HA  VAL A 119      11.372  32.796 -18.617  1.00  0.60           H  
ATOM   1828  HB  VAL A 119      10.776  30.871 -16.348  1.00  0.60           H  
ATOM   1829 1HG1 VAL A 119      12.614  29.482 -17.276  1.00  0.60           H  
ATOM   1830 2HG1 VAL A 119      11.284  29.626 -18.438  1.00  0.60           H  
ATOM   1831 3HG1 VAL A 119      12.757  30.588 -18.662  1.00  0.60           H  
ATOM   1832 1HG2 VAL A 119      13.058  31.326 -15.762  1.00  0.60           H  
ATOM   1833 2HG2 VAL A 119      13.227  32.454 -17.117  1.00  0.60           H  
ATOM   1834 3HG2 VAL A 119      12.128  32.820 -15.773  1.00  0.60           H  
ATOM   1835  N   GLY A 120       8.562  31.088 -18.271  1.00  0.60           N  
ATOM   1836  CA  GLY A 120       7.532  30.382 -19.006  1.00  0.60           C  
ATOM   1837  C   GLY A 120       7.136  31.176 -20.253  1.00  0.60           C  
ATOM   1838  O   GLY A 120       7.186  30.651 -21.364  1.00  0.60           O  
ATOM   1839  H   GLY A 120       8.386  31.310 -17.290  1.00  0.60           H  
ATOM   1840 1HA  GLY A 120       7.885  29.393 -19.283  1.00  0.60           H  
ATOM   1841 2HA  GLY A 120       6.665  30.257 -18.362  1.00  0.60           H  
ATOM   1842  N   GLU A 121       6.758  32.449 -20.078  1.00  0.59           N  
ATOM   1843  CA  GLU A 121       6.344  33.275 -21.213  1.00  0.59           C  
ATOM   1844  C   GLU A 121       7.476  33.467 -22.231  1.00  0.59           C  
ATOM   1845  O   GLU A 121       7.220  33.516 -23.438  1.00  0.59           O  
ATOM   1846  CB  GLU A 121       5.749  34.615 -20.738  1.00  0.59           C  
ATOM   1847  CG  GLU A 121       4.357  34.426 -20.053  1.00  0.59           C  
ATOM   1848  CD  GLU A 121       3.609  35.703 -19.685  1.00  0.59           C  
ATOM   1849  OE1 GLU A 121       4.136  36.769 -19.848  1.00  0.59           O  
ATOM   1850  OE2 GLU A 121       2.486  35.591 -19.244  1.00  0.59           O  
ATOM   1851  H   GLU A 121       6.744  32.834 -19.135  1.00  0.59           H  
ATOM   1852  HA  GLU A 121       5.539  32.749 -21.723  1.00  0.59           H  
ATOM   1853 1HB  GLU A 121       6.427  35.082 -20.018  1.00  0.59           H  
ATOM   1854 2HB  GLU A 121       5.637  35.294 -21.582  1.00  0.59           H  
ATOM   1855 1HG  GLU A 121       3.728  33.839 -20.721  1.00  0.59           H  
ATOM   1856 2HG  GLU A 121       4.508  33.839 -19.147  1.00  0.59           H  
ATOM   1857  N   MET A 122       8.725  33.566 -21.765  1.00  0.59           N  
ATOM   1858  CA  MET A 122       9.858  33.663 -22.678  1.00  0.59           C  
ATOM   1859  C   MET A 122       9.922  32.417 -23.555  1.00  0.59           C  
ATOM   1860  O   MET A 122      10.077  32.507 -24.776  1.00  0.59           O  
ATOM   1861  CB  MET A 122      11.159  33.846 -21.897  1.00  0.59           C  
ATOM   1862  CG  MET A 122      11.349  35.228 -21.215  1.00  0.59           C  
ATOM   1863  SD  MET A 122      12.847  35.332 -20.207  1.00  0.59           S  
ATOM   1864  CE  MET A 122      12.891  37.095 -19.862  1.00  0.59           C  
ATOM   1865  H   MET A 122       8.887  33.572 -20.760  1.00  0.59           H  
ATOM   1866  HA  MET A 122       9.721  34.510 -23.334  1.00  0.59           H  
ATOM   1867 1HB  MET A 122      11.229  33.086 -21.128  1.00  0.59           H  
ATOM   1868 2HB  MET A 122      11.966  33.698 -22.562  1.00  0.59           H  
ATOM   1869 1HG  MET A 122      11.412  35.995 -21.968  1.00  0.59           H  
ATOM   1870 2HG  MET A 122      10.500  35.459 -20.595  1.00  0.59           H  
ATOM   1871 1HE  MET A 122      13.737  37.318 -19.235  1.00  0.59           H  
ATOM   1872 2HE  MET A 122      12.967  37.647 -20.799  1.00  0.59           H  
ATOM   1873 3HE  MET A 122      12.004  37.391 -19.362  1.00  0.59           H  
ATOM   1874  N   ALA A 123       9.769  31.251 -22.932  1.00  0.60           N  
ATOM   1875  CA  ALA A 123       9.781  29.996 -23.659  1.00  0.60           C  
ATOM   1876  C   ALA A 123       8.623  29.933 -24.665  1.00  0.60           C  
ATOM   1877  O   ALA A 123       8.789  29.423 -25.778  1.00  0.60           O  
ATOM   1878  CB  ALA A 123       9.755  28.856 -22.679  1.00  0.60           C  
ATOM   1879  H   ALA A 123       9.656  31.235 -21.917  1.00  0.60           H  
ATOM   1880  HA  ALA A 123      10.702  29.942 -24.223  1.00  0.60           H  
ATOM   1881 1HB  ALA A 123       9.799  27.912 -23.216  1.00  0.60           H  
ATOM   1882 2HB  ALA A 123      10.611  28.943 -22.013  1.00  0.60           H  
ATOM   1883 3HB  ALA A 123       8.859  28.910 -22.103  1.00  0.60           H  
ATOM   1884  N   VAL A 124       7.465  30.500 -24.310  1.00  0.60           N  
ATOM   1885  CA  VAL A 124       6.349  30.529 -25.253  1.00  0.60           C  
ATOM   1886  C   VAL A 124       6.716  31.405 -26.456  1.00  0.60           C  
ATOM   1887  O   VAL A 124       6.486  31.033 -27.606  1.00  0.60           O  
ATOM   1888  CB  VAL A 124       5.061  31.088 -24.621  1.00  0.60           C  
ATOM   1889  CG1 VAL A 124       4.011  31.259 -25.690  1.00  0.60           C  
ATOM   1890  CG2 VAL A 124       4.561  30.178 -23.539  1.00  0.60           C  
ATOM   1891  H   VAL A 124       7.360  30.877 -23.367  1.00  0.60           H  
ATOM   1892  HA  VAL A 124       6.158  29.510 -25.595  1.00  0.60           H  
ATOM   1893  HB  VAL A 124       5.268  32.070 -24.203  1.00  0.60           H  
ATOM   1894 1HG1 VAL A 124       3.108  31.676 -25.247  1.00  0.60           H  
ATOM   1895 2HG1 VAL A 124       4.384  31.936 -26.458  1.00  0.60           H  
ATOM   1896 3HG1 VAL A 124       3.785  30.290 -26.134  1.00  0.60           H  
ATOM   1897 1HG2 VAL A 124       3.656  30.595 -23.102  1.00  0.60           H  
ATOM   1898 2HG2 VAL A 124       4.344  29.197 -23.959  1.00  0.60           H  
ATOM   1899 3HG2 VAL A 124       5.311  30.089 -22.780  1.00  0.60           H  
ATOM   1900  N   ALA A 125       7.314  32.573 -26.196  1.00  0.60           N  
ATOM   1901  CA  ALA A 125       7.741  33.502 -27.252  1.00  0.60           C  
ATOM   1902  C   ALA A 125       8.754  32.844 -28.189  1.00  0.60           C  
ATOM   1903  O   ALA A 125       8.807  33.143 -29.383  1.00  0.60           O  
ATOM   1904  CB  ALA A 125       8.327  34.754 -26.648  1.00  0.60           C  
ATOM   1905  H   ALA A 125       7.465  32.838 -25.222  1.00  0.60           H  
ATOM   1906  HA  ALA A 125       6.863  33.770 -27.838  1.00  0.60           H  
ATOM   1907 1HB  ALA A 125       8.614  35.447 -27.436  1.00  0.60           H  
ATOM   1908 2HB  ALA A 125       7.580  35.216 -26.007  1.00  0.60           H  
ATOM   1909 3HB  ALA A 125       9.205  34.502 -26.057  1.00  0.60           H  
ATOM   1910  N   ALA A 126       9.528  31.906 -27.642  1.00  0.60           N  
ATOM   1911  CA  ALA A 126      10.540  31.137 -28.358  1.00  0.60           C  
ATOM   1912  C   ALA A 126       9.923  29.998 -29.171  1.00  0.60           C  
ATOM   1913  O   ALA A 126      10.644  29.238 -29.820  1.00  0.60           O  
ATOM   1914  CB  ALA A 126      11.533  30.544 -27.385  1.00  0.60           C  
ATOM   1915  H   ALA A 126       9.444  31.757 -26.636  1.00  0.60           H  
ATOM   1916  HA  ALA A 126      11.054  31.808 -29.043  1.00  0.60           H  
ATOM   1917 1HB  ALA A 126      12.280  29.989 -27.936  1.00  0.60           H  
ATOM   1918 2HB  ALA A 126      11.998  31.345 -26.809  1.00  0.60           H  
ATOM   1919 3HB  ALA A 126      11.020  29.874 -26.712  1.00  0.60           H  
ATOM   1920  N   ASP A 127       8.594  29.877 -29.123  1.00  0.60           N  
ATOM   1921  CA  ASP A 127       7.813  28.841 -29.781  1.00  0.60           C  
ATOM   1922  C   ASP A 127       8.130  27.459 -29.232  1.00  0.60           C  
ATOM   1923  O   ASP A 127       8.209  26.487 -29.985  1.00  0.60           O  
ATOM   1924  CB  ASP A 127       8.056  28.867 -31.304  1.00  0.60           C  
ATOM   1925  CG  ASP A 127       6.944  28.170 -32.155  1.00  0.60           C  
ATOM   1926  OD1 ASP A 127       5.810  28.147 -31.734  1.00  0.60           O  
ATOM   1927  OD2 ASP A 127       7.258  27.689 -33.224  1.00  0.60           O  
ATOM   1928  H   ASP A 127       8.057  30.540 -28.571  1.00  0.60           H  
ATOM   1929  HA  ASP A 127       6.759  29.046 -29.592  1.00  0.60           H  
ATOM   1930 1HB  ASP A 127       8.147  29.902 -31.633  1.00  0.60           H  
ATOM   1931 2HB  ASP A 127       9.003  28.374 -31.525  1.00  0.60           H  
ATOM   1932  N   LYS A 128       8.256  27.362 -27.905  1.00  0.60           N  
ATOM   1933  CA  LYS A 128       8.474  26.072 -27.274  1.00  0.60           C  
ATOM   1934  C   LYS A 128       7.231  25.636 -26.508  1.00  0.60           C  
ATOM   1935  O   LYS A 128       6.537  26.447 -25.880  1.00  0.60           O  
ATOM   1936  CB  LYS A 128       9.685  26.135 -26.341  1.00  0.60           C  
ATOM   1937  CG  LYS A 128      10.995  26.366 -27.065  1.00  0.60           C  
ATOM   1938  CD  LYS A 128      12.170  26.320 -26.117  1.00  0.60           C  
ATOM   1939  CE  LYS A 128      13.482  26.592 -26.856  1.00  0.60           C  
ATOM   1940  NZ  LYS A 128      13.762  25.543 -27.888  1.00  0.60           N  
ATOM   1941  H   LYS A 128       8.224  28.198 -27.319  1.00  0.60           H  
ATOM   1942  HA  LYS A 128       8.669  25.325 -28.045  1.00  0.60           H  
ATOM   1943 1HB  LYS A 128       9.550  26.937 -25.619  1.00  0.60           H  
ATOM   1944 2HB  LYS A 128       9.762  25.198 -25.785  1.00  0.60           H  
ATOM   1945 1HG  LYS A 128      11.117  25.601 -27.833  1.00  0.60           H  
ATOM   1946 2HG  LYS A 128      10.966  27.342 -27.554  1.00  0.60           H  
ATOM   1947 1HD  LYS A 128      12.024  27.066 -25.341  1.00  0.60           H  
ATOM   1948 2HD  LYS A 128      12.220  25.337 -25.644  1.00  0.60           H  
ATOM   1949 1HE  LYS A 128      13.424  27.567 -27.342  1.00  0.60           H  
ATOM   1950 2HE  LYS A 128      14.303  26.604 -26.138  1.00  0.60           H  
ATOM   1951 1HZ  LYS A 128      14.636  25.753 -28.355  1.00  0.60           H  
ATOM   1952 2HZ  LYS A 128      13.828  24.638 -27.443  1.00  0.60           H  
ATOM   1953 3HZ  LYS A 128      13.009  25.532 -28.568  1.00  0.60           H  
ATOM   1954  N   ARG A 129       6.970  24.335 -26.493  1.00  0.61           N  
ATOM   1955  CA  ARG A 129       5.823  23.833 -25.745  1.00  0.61           C  
ATOM   1956  C   ARG A 129       6.159  23.738 -24.271  1.00  0.61           C  
ATOM   1957  O   ARG A 129       6.584  22.698 -23.750  1.00  0.61           O  
ATOM   1958  CB  ARG A 129       5.311  22.509 -26.289  1.00  0.61           C  
ATOM   1959  CG  ARG A 129       4.754  22.616 -27.722  1.00  0.61           C  
ATOM   1960  CD  ARG A 129       4.072  21.368 -28.176  1.00  0.61           C  
ATOM   1961  NE  ARG A 129       4.973  20.254 -28.249  1.00  0.61           N  
ATOM   1962  CZ  ARG A 129       5.756  19.929 -29.281  1.00  0.61           C  
ATOM   1963  NH1 ARG A 129       5.764  20.628 -30.398  1.00  0.61           N  
ATOM   1964  NH2 ARG A 129       6.522  18.882 -29.124  1.00  0.61           N  
ATOM   1965  H   ARG A 129       7.562  23.694 -27.030  1.00  0.61           H  
ATOM   1966  HA  ARG A 129       5.009  24.550 -25.853  1.00  0.61           H  
ATOM   1967 1HB  ARG A 129       6.112  21.777 -26.296  1.00  0.61           H  
ATOM   1968 2HB  ARG A 129       4.521  22.124 -25.645  1.00  0.61           H  
ATOM   1969 1HG  ARG A 129       4.041  23.437 -27.771  1.00  0.61           H  
ATOM   1970 2HG  ARG A 129       5.587  22.816 -28.405  1.00  0.61           H  
ATOM   1971 1HD  ARG A 129       3.278  21.114 -27.474  1.00  0.61           H  
ATOM   1972 2HD  ARG A 129       3.645  21.526 -29.164  1.00  0.61           H  
ATOM   1973  HE  ARG A 129       5.064  19.657 -27.430  1.00  0.61           H  
ATOM   1974 1HH1 ARG A 129       5.171  21.437 -30.489  1.00  0.61           H  
ATOM   1975 2HH1 ARG A 129       6.378  20.361 -31.152  1.00  0.61           H  
ATOM   1976 1HH2 ARG A 129       6.468  18.404 -28.212  1.00  0.61           H  
ATOM   1977 2HH2 ARG A 129       7.151  18.586 -29.853  1.00  0.61           H  
ATOM   1978  N   VAL A 130       6.020  24.871 -23.612  1.00  0.62           N  
ATOM   1979  CA  VAL A 130       6.411  24.972 -22.225  1.00  0.62           C  
ATOM   1980  C   VAL A 130       5.238  24.908 -21.283  1.00  0.62           C  
ATOM   1981  O   VAL A 130       4.181  25.494 -21.525  1.00  0.62           O  
ATOM   1982  CB  VAL A 130       7.139  26.291 -21.990  1.00  0.62           C  
ATOM   1983  CG1 VAL A 130       6.219  27.408 -22.321  1.00  0.62           C  
ATOM   1984  CG2 VAL A 130       7.635  26.411 -20.542  1.00  0.62           C  
ATOM   1985  H   VAL A 130       5.701  25.687 -24.134  1.00  0.62           H  
ATOM   1986  HA  VAL A 130       7.082  24.156 -22.013  1.00  0.62           H  
ATOM   1987  HB  VAL A 130       7.988  26.343 -22.666  1.00  0.62           H  
ATOM   1988 1HG1 VAL A 130       6.721  28.344 -22.187  1.00  0.62           H  
ATOM   1989 2HG1 VAL A 130       5.900  27.312 -23.361  1.00  0.62           H  
ATOM   1990 3HG1 VAL A 130       5.352  27.369 -21.664  1.00  0.62           H  
ATOM   1991 1HG2 VAL A 130       8.158  27.348 -20.423  1.00  0.62           H  
ATOM   1992 2HG2 VAL A 130       6.806  26.384 -19.847  1.00  0.62           H  
ATOM   1993 3HG2 VAL A 130       8.314  25.592 -20.325  1.00  0.62           H  
ATOM   1994  N   ALA A 131       5.439  24.187 -20.200  1.00  0.64           N  
ATOM   1995  CA  ALA A 131       4.439  24.094 -19.165  1.00  0.64           C  
ATOM   1996  C   ALA A 131       4.946  24.762 -17.919  1.00  0.64           C  
ATOM   1997  O   ALA A 131       6.143  24.687 -17.630  1.00  0.64           O  
ATOM   1998  CB  ALA A 131       4.108  22.669 -18.871  1.00  0.64           C  
ATOM   1999  H   ALA A 131       6.339  23.713 -20.104  1.00  0.64           H  
ATOM   2000  HA  ALA A 131       3.542  24.618 -19.494  1.00  0.64           H  
ATOM   2001 1HB  ALA A 131       3.364  22.681 -18.099  1.00  0.64           H  
ATOM   2002 2HB  ALA A 131       3.718  22.196 -19.769  1.00  0.64           H  
ATOM   2003 3HB  ALA A 131       4.995  22.147 -18.534  1.00  0.64           H  
ATOM   2004  N   VAL A 132       4.040  25.370 -17.164  1.00  0.69           N  
ATOM   2005  CA  VAL A 132       4.444  25.983 -15.917  1.00  0.69           C  
ATOM   2006  C   VAL A 132       3.719  25.356 -14.738  1.00  0.69           C  
ATOM   2007  O   VAL A 132       2.478  25.267 -14.714  1.00  0.69           O  
ATOM   2008  CB  VAL A 132       4.210  27.503 -15.943  1.00  0.69           C  
ATOM   2009  CG1 VAL A 132       4.624  28.091 -14.608  1.00  0.69           C  
ATOM   2010  CG2 VAL A 132       5.028  28.132 -17.092  1.00  0.69           C  
ATOM   2011  H   VAL A 132       3.076  25.406 -17.458  1.00  0.69           H  
ATOM   2012  HA  VAL A 132       5.506  25.823 -15.790  1.00  0.69           H  
ATOM   2013  HB  VAL A 132       3.153  27.709 -16.087  1.00  0.69           H  
ATOM   2014 1HG1 VAL A 132       4.464  29.167 -14.613  1.00  0.69           H  
ATOM   2015 2HG1 VAL A 132       4.040  27.642 -13.805  1.00  0.69           H  
ATOM   2016 3HG1 VAL A 132       5.681  27.873 -14.452  1.00  0.69           H  
ATOM   2017 1HG2 VAL A 132       4.862  29.208 -17.101  1.00  0.69           H  
ATOM   2018 2HG2 VAL A 132       6.073  27.933 -16.940  1.00  0.69           H  
ATOM   2019 3HG2 VAL A 132       4.716  27.709 -18.046  1.00  0.69           H  
ATOM   2020  N   GLY A 133       4.510  24.899 -13.782  1.00  0.75           N  
ATOM   2021  CA  GLY A 133       3.970  24.274 -12.600  1.00  0.75           C  
ATOM   2022  C   GLY A 133       4.434  24.950 -11.329  1.00  0.75           C  
ATOM   2023  O   GLY A 133       5.179  25.936 -11.361  1.00  0.75           O  
ATOM   2024  H   GLY A 133       5.517  25.024 -13.887  1.00  0.75           H  
ATOM   2025 1HA  GLY A 133       2.896  24.313 -12.645  1.00  0.75           H  
ATOM   2026 2HA  GLY A 133       4.245  23.220 -12.580  1.00  0.75           H  
ATOM   2027  N   GLY A 134       4.046  24.364 -10.215  1.00  0.82           N  
ATOM   2028  CA  GLY A 134       4.388  24.912  -8.906  1.00  0.82           C  
ATOM   2029  C   GLY A 134       3.197  25.671  -8.323  1.00  0.82           C  
ATOM   2030  O   GLY A 134       2.064  25.475  -8.757  1.00  0.82           O  
ATOM   2031  H   GLY A 134       3.427  23.556 -10.315  1.00  0.82           H  
ATOM   2032 1HA  GLY A 134       4.683  24.107  -8.232  1.00  0.82           H  
ATOM   2033 2HA  GLY A 134       5.240  25.573  -8.997  1.00  0.82           H  
ATOM   2034  N   ASN A 135       3.436  26.548  -7.351  1.00  0.87           N  
ATOM   2035  CA  ASN A 135       2.335  27.146  -6.577  1.00  0.87           C  
ATOM   2036  C   ASN A 135       1.252  27.890  -7.376  1.00  0.87           C  
ATOM   2037  O   ASN A 135       0.079  27.826  -7.006  1.00  0.87           O  
ATOM   2038  CB  ASN A 135       2.896  28.070  -5.515  1.00  0.87           C  
ATOM   2039  CG  ASN A 135       3.544  27.319  -4.379  1.00  0.87           C  
ATOM   2040  OD1 ASN A 135       3.308  26.116  -4.194  1.00  0.87           O  
ATOM   2041  ND2 ASN A 135       4.344  28.006  -3.604  1.00  0.87           N  
ATOM   2042  H   ASN A 135       4.396  26.741  -7.084  1.00  0.87           H  
ATOM   2043  HA  ASN A 135       1.824  26.330  -6.063  1.00  0.87           H  
ATOM   2044 1HB  ASN A 135       3.632  28.735  -5.966  1.00  0.87           H  
ATOM   2045 2HB  ASN A 135       2.095  28.694  -5.119  1.00  0.87           H  
ATOM   2046 1HD2 ASN A 135       4.794  27.559  -2.832  1.00  0.87           H  
ATOM   2047 2HD2 ASN A 135       4.500  28.981  -3.782  1.00  0.87           H  
ATOM   2048  N   LEU A 136       1.612  28.595  -8.449  1.00  0.89           N  
ATOM   2049  CA  LEU A 136       0.583  29.279  -9.241  1.00  0.89           C  
ATOM   2050  C   LEU A 136       0.239  28.548 -10.528  1.00  0.89           C  
ATOM   2051  O   LEU A 136      -0.446  29.105 -11.389  1.00  0.89           O  
ATOM   2052  CB  LEU A 136       0.985  30.693  -9.650  1.00  0.89           C  
ATOM   2053  CG  LEU A 136       1.256  31.676  -8.557  1.00  0.89           C  
ATOM   2054  CD1 LEU A 136       1.591  33.002  -9.213  1.00  0.89           C  
ATOM   2055  CD2 LEU A 136       0.057  31.774  -7.635  1.00  0.89           C  
ATOM   2056  H   LEU A 136       2.586  28.647  -8.717  1.00  0.89           H  
ATOM   2057  HA  LEU A 136      -0.324  29.344  -8.642  1.00  0.89           H  
ATOM   2058 1HB  LEU A 136       1.888  30.625 -10.256  1.00  0.89           H  
ATOM   2059 2HB  LEU A 136       0.191  31.105 -10.272  1.00  0.89           H  
ATOM   2060  HG  LEU A 136       2.131  31.353  -7.981  1.00  0.89           H  
ATOM   2061 1HD1 LEU A 136       1.822  33.741  -8.448  1.00  0.89           H  
ATOM   2062 2HD1 LEU A 136       2.446  32.863  -9.867  1.00  0.89           H  
ATOM   2063 3HD1 LEU A 136       0.742  33.342  -9.804  1.00  0.89           H  
ATOM   2064 1HD2 LEU A 136       0.265  32.495  -6.846  1.00  0.89           H  
ATOM   2065 2HD2 LEU A 136      -0.815  32.098  -8.204  1.00  0.89           H  
ATOM   2066 3HD2 LEU A 136      -0.143  30.797  -7.191  1.00  0.89           H  
ATOM   2067  N   GLY A 137       0.772  27.349 -10.712  1.00  0.88           N  
ATOM   2068  CA  GLY A 137       0.567  26.640 -11.961  1.00  0.88           C  
ATOM   2069  C   GLY A 137      -0.087  25.287 -11.782  1.00  0.88           C  
ATOM   2070  O   GLY A 137      -0.927  25.068 -10.900  1.00  0.88           O  
ATOM   2071  H   GLY A 137       1.301  26.891  -9.971  1.00  0.88           H  
ATOM   2072 1HA  GLY A 137      -0.038  27.246 -12.633  1.00  0.88           H  
ATOM   2073 2HA  GLY A 137       1.531  26.507 -12.451  1.00  0.88           H  
ATOM   2074  N   THR A 138       0.289  24.393 -12.672  1.00  0.83           N  
ATOM   2075  CA  THR A 138      -0.216  23.041 -12.711  1.00  0.83           C  
ATOM   2076  C   THR A 138       0.615  22.222 -11.706  1.00  0.83           C  
ATOM   2077  O   THR A 138       1.826  22.452 -11.602  1.00  0.83           O  
ATOM   2078  CB  THR A 138      -0.096  22.480 -14.136  1.00  0.83           C  
ATOM   2079  OG1 THR A 138      -0.832  23.318 -15.036  1.00  0.83           O  
ATOM   2080  CG2 THR A 138      -0.651  21.082 -14.223  1.00  0.83           C  
ATOM   2081  H   THR A 138       0.989  24.673 -13.365  1.00  0.83           H  
ATOM   2082  HA  THR A 138      -1.264  23.055 -12.437  1.00  0.83           H  
ATOM   2083  HB  THR A 138       0.947  22.481 -14.423  1.00  0.83           H  
ATOM   2084  HG1 THR A 138      -0.347  24.141 -15.167  1.00  0.83           H  
ATOM   2085 1HG2 THR A 138      -0.564  20.703 -15.234  1.00  0.83           H  
ATOM   2086 2HG2 THR A 138      -0.101  20.447 -13.564  1.00  0.83           H  
ATOM   2087 3HG2 THR A 138      -1.699  21.087 -13.938  1.00  0.83           H  
ATOM   2088  N   PRO A 139       0.033  21.332 -10.888  1.00  0.78           N  
ATOM   2089  CA  PRO A 139       0.804  20.468 -10.032  1.00  0.78           C  
ATOM   2090  C   PRO A 139       1.791  19.819 -10.970  1.00  0.78           C  
ATOM   2091  O   PRO A 139       1.422  19.391 -12.060  1.00  0.78           O  
ATOM   2092  CB  PRO A 139      -0.248  19.515  -9.480  1.00  0.78           C  
ATOM   2093  CG  PRO A 139      -1.520  20.335  -9.490  1.00  0.78           C  
ATOM   2094  CD  PRO A 139      -1.422  21.174 -10.767  1.00  0.78           C  
ATOM   2095  HA  PRO A 139       1.305  21.055  -9.245  1.00  0.78           H  
ATOM   2096 1HB  PRO A 139      -0.316  18.620 -10.119  1.00  0.78           H  
ATOM   2097 2HB  PRO A 139       0.042  19.173  -8.476  1.00  0.78           H  
ATOM   2098 1HG  PRO A 139      -2.402  19.669  -9.478  1.00  0.78           H  
ATOM   2099 2HG  PRO A 139      -1.566  20.944  -8.579  1.00  0.78           H  
ATOM   2100 1HD  PRO A 139      -1.837  20.614 -11.614  1.00  0.78           H  
ATOM   2101 2HD  PRO A 139      -1.911  22.135 -10.610  1.00  0.78           H  
ATOM   2102  N   ALA A 140       3.033  19.699 -10.560  1.00  0.73           N  
ATOM   2103  CA  ALA A 140       4.033  19.190 -11.482  1.00  0.73           C  
ATOM   2104  C   ALA A 140       3.703  17.803 -12.022  1.00  0.73           C  
ATOM   2105  O   ALA A 140       3.902  17.533 -13.198  1.00  0.73           O  
ATOM   2106  CB  ALA A 140       5.371  19.168 -10.788  1.00  0.73           C  
ATOM   2107  H   ALA A 140       3.301  20.018  -9.641  1.00  0.73           H  
ATOM   2108  HA  ALA A 140       4.084  19.876 -12.323  1.00  0.73           H  
ATOM   2109 1HB  ALA A 140       6.124  18.853 -11.478  1.00  0.73           H  
ATOM   2110 2HB  ALA A 140       5.610  20.168 -10.436  1.00  0.73           H  
ATOM   2111 3HB  ALA A 140       5.330  18.479  -9.947  1.00  0.73           H  
ATOM   2112  N   LEU A 141       3.111  16.939 -11.219  1.00  0.70           N  
ATOM   2113  CA  LEU A 141       2.820  15.588 -11.695  1.00  0.70           C  
ATOM   2114  C   LEU A 141       1.819  15.547 -12.855  1.00  0.70           C  
ATOM   2115  O   LEU A 141       1.880  14.651 -13.702  1.00  0.70           O  
ATOM   2116  CB  LEU A 141       2.348  14.736 -10.534  1.00  0.70           C  
ATOM   2117  CG  LEU A 141       3.426  14.460  -9.520  1.00  0.70           C  
ATOM   2118  CD1 LEU A 141       2.849  13.759  -8.368  1.00  0.70           C  
ATOM   2119  CD2 LEU A 141       4.501  13.632 -10.164  1.00  0.70           C  
ATOM   2120  H   LEU A 141       2.905  17.197 -10.266  1.00  0.70           H  
ATOM   2121  HA  LEU A 141       3.752  15.158 -12.050  1.00  0.70           H  
ATOM   2122 1HB  LEU A 141       1.524  15.244 -10.030  1.00  0.70           H  
ATOM   2123 2HB  LEU A 141       1.984  13.782 -10.918  1.00  0.70           H  
ATOM   2124  HG  LEU A 141       3.854  15.402  -9.171  1.00  0.70           H  
ATOM   2125 1HD1 LEU A 141       3.637  13.572  -7.642  1.00  0.70           H  
ATOM   2126 2HD1 LEU A 141       2.069  14.372  -7.914  1.00  0.70           H  
ATOM   2127 3HD1 LEU A 141       2.427  12.821  -8.714  1.00  0.70           H  
ATOM   2128 1HD2 LEU A 141       5.275  13.443  -9.447  1.00  0.70           H  
ATOM   2129 2HD2 LEU A 141       4.086  12.685 -10.511  1.00  0.70           H  
ATOM   2130 3HD2 LEU A 141       4.910  14.177 -11.001  1.00  0.70           H  
ATOM   2131  N   ASP A 142       0.939  16.547 -12.964  1.00  0.70           N  
ATOM   2132  CA  ASP A 142      -0.041  16.550 -14.047  1.00  0.70           C  
ATOM   2133  C   ASP A 142       0.607  17.010 -15.352  1.00  0.70           C  
ATOM   2134  O   ASP A 142      -0.017  16.983 -16.414  1.00  0.70           O  
ATOM   2135  CB  ASP A 142      -1.286  17.397 -13.735  1.00  0.70           C  
ATOM   2136  CG  ASP A 142      -2.259  16.778 -12.662  1.00  0.70           C  
ATOM   2137  OD1 ASP A 142      -2.101  15.635 -12.299  1.00  0.70           O  
ATOM   2138  OD2 ASP A 142      -3.178  17.450 -12.249  1.00  0.70           O  
ATOM   2139  H   ASP A 142       0.966  17.333 -12.317  1.00  0.70           H  
ATOM   2140  HA  ASP A 142      -0.385  15.526 -14.194  1.00  0.70           H  
ATOM   2141 1HB  ASP A 142      -0.953  18.350 -13.348  1.00  0.70           H  
ATOM   2142 2HB  ASP A 142      -1.839  17.591 -14.652  1.00  0.70           H  
ATOM   2143  N   LEU A 143       1.872  17.424 -15.271  1.00  0.72           N  
ATOM   2144  CA  LEU A 143       2.631  17.851 -16.421  1.00  0.72           C  
ATOM   2145  C   LEU A 143       3.449  16.691 -16.996  1.00  0.72           C  
ATOM   2146  O   LEU A 143       4.162  16.846 -17.988  1.00  0.72           O  
ATOM   2147  CB  LEU A 143       3.539  19.024 -16.049  1.00  0.72           C  
ATOM   2148  CG  LEU A 143       2.827  20.241 -15.595  1.00  0.72           C  
ATOM   2149  CD1 LEU A 143       3.850  21.331 -15.221  1.00  0.72           C  
ATOM   2150  CD2 LEU A 143       1.897  20.634 -16.722  1.00  0.72           C  
ATOM   2151  H   LEU A 143       2.358  17.431 -14.377  1.00  0.72           H  
ATOM   2152  HA  LEU A 143       1.935  18.187 -17.188  1.00  0.72           H  
ATOM   2153 1HB  LEU A 143       4.239  18.725 -15.285  1.00  0.72           H  
ATOM   2154 2HB  LEU A 143       4.078  19.318 -16.921  1.00  0.72           H  
ATOM   2155  HG  LEU A 143       2.245  20.032 -14.689  1.00  0.72           H  
ATOM   2156 1HD1 LEU A 143       3.325  22.225 -14.890  1.00  0.72           H  
ATOM   2157 2HD1 LEU A 143       4.488  20.969 -14.419  1.00  0.72           H  
ATOM   2158 3HD1 LEU A 143       4.464  21.573 -16.079  1.00  0.72           H  
ATOM   2159 1HD2 LEU A 143       1.346  21.528 -16.472  1.00  0.72           H  
ATOM   2160 2HD2 LEU A 143       2.463  20.800 -17.608  1.00  0.72           H  
ATOM   2161 3HD2 LEU A 143       1.197  19.817 -16.905  1.00  0.72           H  
ATOM   2162  N   LEU A 144       3.317  15.493 -16.434  1.00  0.74           N  
ATOM   2163  CA  LEU A 144       4.098  14.378 -16.961  1.00  0.74           C  
ATOM   2164  C   LEU A 144       3.524  13.819 -18.262  1.00  0.74           C  
ATOM   2165  O   LEU A 144       2.868  12.777 -18.308  1.00  0.74           O  
ATOM   2166  CB  LEU A 144       4.252  13.306 -15.891  1.00  0.74           C  
ATOM   2167  CG  LEU A 144       5.109  13.738 -14.723  1.00  0.74           C  
ATOM   2168  CD1 LEU A 144       5.063  12.742 -13.654  1.00  0.74           C  
ATOM   2169  CD2 LEU A 144       6.537  13.870 -15.212  1.00  0.74           C  
ATOM   2170  H   LEU A 144       2.714  15.345 -15.620  1.00  0.74           H  
ATOM   2171  HA  LEU A 144       5.097  14.750 -17.180  1.00  0.74           H  
ATOM   2172 1HB  LEU A 144       3.263  13.054 -15.503  1.00  0.74           H  
ATOM   2173 2HB  LEU A 144       4.696  12.416 -16.335  1.00  0.74           H  
ATOM   2174  HG  LEU A 144       4.747  14.682 -14.335  1.00  0.74           H  
ATOM   2175 1HD1 LEU A 144       5.687  13.047 -12.845  1.00  0.74           H  
ATOM   2176 2HD1 LEU A 144       4.041  12.662 -13.309  1.00  0.74           H  
ATOM   2177 3HD1 LEU A 144       5.415  11.792 -14.035  1.00  0.74           H  
ATOM   2178 1HD2 LEU A 144       7.191  14.165 -14.395  1.00  0.74           H  
ATOM   2179 2HD2 LEU A 144       6.870  12.908 -15.600  1.00  0.74           H  
ATOM   2180 3HD2 LEU A 144       6.585  14.618 -16.005  1.00  0.74           H  
ATOM   2181  N   ALA A 145       3.826  14.561 -19.323  1.00  0.76           N  
ATOM   2182  CA  ALA A 145       3.385  14.354 -20.693  1.00  0.76           C  
ATOM   2183  C   ALA A 145       4.582  14.383 -21.637  1.00  0.76           C  
ATOM   2184  O   ALA A 145       5.607  14.996 -21.340  1.00  0.76           O  
ATOM   2185  CB  ALA A 145       2.393  15.435 -21.094  1.00  0.76           C  
ATOM   2186  H   ALA A 145       4.357  15.396 -19.112  1.00  0.76           H  
ATOM   2187  HA  ALA A 145       2.915  13.372 -20.763  1.00  0.76           H  
ATOM   2188 1HB  ALA A 145       2.061  15.271 -22.117  1.00  0.76           H  
ATOM   2189 2HB  ALA A 145       1.533  15.405 -20.422  1.00  0.76           H  
ATOM   2190 3HB  ALA A 145       2.874  16.407 -21.021  1.00  0.76           H  
ATOM   2191  N   ASP A 146       4.425  13.752 -22.796  1.00  0.75           N  
ATOM   2192  CA  ASP A 146       5.470  13.683 -23.819  1.00  0.75           C  
ATOM   2193  C   ASP A 146       5.527  14.901 -24.737  1.00  0.75           C  
ATOM   2194  O   ASP A 146       6.576  15.215 -25.294  1.00  0.75           O  
ATOM   2195  CB  ASP A 146       5.266  12.429 -24.668  1.00  0.75           C  
ATOM   2196  CG  ASP A 146       5.487  11.147 -23.882  1.00  0.75           C  
ATOM   2197  OD1 ASP A 146       6.611  10.918 -23.491  1.00  0.75           O  
ATOM   2198  OD2 ASP A 146       4.556  10.423 -23.652  1.00  0.75           O  
ATOM   2199  H   ASP A 146       3.553  13.271 -22.969  1.00  0.75           H  
ATOM   2200  HA  ASP A 146       6.433  13.604 -23.311  1.00  0.75           H  
ATOM   2201 1HB  ASP A 146       4.253  12.426 -25.075  1.00  0.75           H  
ATOM   2202 2HB  ASP A 146       5.954  12.449 -25.513  1.00  0.75           H  
ATOM   2203  N   ASP A 147       4.396  15.570 -24.926  1.00  0.73           N  
ATOM   2204  CA  ASP A 147       4.330  16.725 -25.821  1.00  0.73           C  
ATOM   2205  C   ASP A 147       5.201  17.906 -25.372  1.00  0.73           C  
ATOM   2206  O   ASP A 147       5.693  18.675 -26.200  1.00  0.73           O  
ATOM   2207  CB  ASP A 147       2.888  17.217 -25.949  1.00  0.73           C  
ATOM   2208  CG  ASP A 147       1.998  16.279 -26.752  1.00  0.73           C  
ATOM   2209  OD1 ASP A 147       2.514  15.394 -27.392  1.00  0.73           O  
ATOM   2210  OD2 ASP A 147       0.806  16.456 -26.711  1.00  0.73           O  
ATOM   2211  H   ASP A 147       3.566  15.271 -24.440  1.00  0.73           H  
ATOM   2212  HA  ASP A 147       4.676  16.407 -26.805  1.00  0.73           H  
ATOM   2213 1HB  ASP A 147       2.459  17.343 -24.955  1.00  0.73           H  
ATOM   2214 2HB  ASP A 147       2.885  18.195 -26.430  1.00  0.73           H  
ATOM   2215  N   ILE A 148       5.368  18.058 -24.064  1.00  0.69           N  
ATOM   2216  CA  ILE A 148       6.079  19.195 -23.479  1.00  0.69           C  
ATOM   2217  C   ILE A 148       7.573  19.200 -23.806  1.00  0.69           C  
ATOM   2218  O   ILE A 148       8.249  18.177 -23.735  1.00  0.69           O  
ATOM   2219  CB  ILE A 148       5.839  19.228 -21.958  1.00  0.69           C  
ATOM   2220  CG1 ILE A 148       4.344  19.483 -21.696  1.00  0.69           C  
ATOM   2221  CG2 ILE A 148       6.689  20.324 -21.290  1.00  0.69           C  
ATOM   2222  CD1 ILE A 148       3.938  19.268 -20.264  1.00  0.69           C  
ATOM   2223  H   ILE A 148       4.978  17.360 -23.448  1.00  0.69           H  
ATOM   2224  HA  ILE A 148       5.655  20.109 -23.895  1.00  0.69           H  
ATOM   2225  HB  ILE A 148       6.091  18.255 -21.524  1.00  0.69           H  
ATOM   2226 1HG1 ILE A 148       4.115  20.515 -21.970  1.00  0.69           H  
ATOM   2227 2HG1 ILE A 148       3.755  18.817 -22.324  1.00  0.69           H  
ATOM   2228 1HG2 ILE A 148       6.494  20.341 -20.239  1.00  0.69           H  
ATOM   2229 2HG2 ILE A 148       7.740  20.125 -21.453  1.00  0.69           H  
ATOM   2230 3HG2 ILE A 148       6.432  21.295 -21.705  1.00  0.69           H  
ATOM   2231 1HD1 ILE A 148       2.875  19.464 -20.141  1.00  0.69           H  
ATOM   2232 2HD1 ILE A 148       4.149  18.240 -19.996  1.00  0.69           H  
ATOM   2233 3HD1 ILE A 148       4.503  19.927 -19.627  1.00  0.69           H  
ATOM   2234  N   GLU A 149       8.067  20.367 -24.212  1.00  0.65           N  
ATOM   2235  CA  GLU A 149       9.471  20.571 -24.559  1.00  0.65           C  
ATOM   2236  C   GLU A 149      10.280  21.186 -23.415  1.00  0.65           C  
ATOM   2237  O   GLU A 149      11.495  21.016 -23.351  1.00  0.65           O  
ATOM   2238  CB  GLU A 149       9.574  21.439 -25.810  1.00  0.65           C  
ATOM   2239  CG  GLU A 149       8.981  20.774 -27.059  1.00  0.65           C  
ATOM   2240  CD  GLU A 149       9.003  21.636 -28.290  1.00  0.65           C  
ATOM   2241  OE1 GLU A 149       8.555  22.760 -28.223  1.00  0.65           O  
ATOM   2242  OE2 GLU A 149       9.460  21.167 -29.308  1.00  0.65           O  
ATOM   2243  H   GLU A 149       7.436  21.160 -24.248  1.00  0.65           H  
ATOM   2244  HA  GLU A 149       9.906  19.598 -24.786  1.00  0.65           H  
ATOM   2245 1HB  GLU A 149       9.042  22.378 -25.641  1.00  0.65           H  
ATOM   2246 2HB  GLU A 149      10.617  21.682 -26.008  1.00  0.65           H  
ATOM   2247 1HG  GLU A 149       9.543  19.866 -27.264  1.00  0.65           H  
ATOM   2248 2HG  GLU A 149       7.957  20.479 -26.845  1.00  0.65           H  
ATOM   2249  N   LEU A 150       9.612  21.906 -22.520  1.00  0.62           N  
ATOM   2250  CA  LEU A 150      10.295  22.530 -21.372  1.00  0.62           C  
ATOM   2251  C   LEU A 150       9.351  22.659 -20.179  1.00  0.62           C  
ATOM   2252  O   LEU A 150       8.195  23.046 -20.351  1.00  0.62           O  
ATOM   2253  CB  LEU A 150      10.824  23.937 -21.743  1.00  0.62           C  
ATOM   2254  CG  LEU A 150      11.610  24.737 -20.626  1.00  0.62           C  
ATOM   2255  CD1 LEU A 150      12.943  24.051 -20.369  1.00  0.62           C  
ATOM   2256  CD2 LEU A 150      11.812  26.189 -21.064  1.00  0.62           C  
ATOM   2257  H   LEU A 150       8.611  22.040 -22.660  1.00  0.62           H  
ATOM   2258  HA  LEU A 150      11.133  21.898 -21.074  1.00  0.62           H  
ATOM   2259 1HB  LEU A 150      11.493  23.832 -22.594  1.00  0.62           H  
ATOM   2260 2HB  LEU A 150       9.979  24.550 -22.052  1.00  0.62           H  
ATOM   2261  HG  LEU A 150      11.043  24.724 -19.696  1.00  0.62           H  
ATOM   2262 1HD1 LEU A 150      13.491  24.572 -19.604  1.00  0.62           H  
ATOM   2263 2HD1 LEU A 150      12.765  23.042 -20.053  1.00  0.62           H  
ATOM   2264 3HD1 LEU A 150      13.534  24.043 -21.283  1.00  0.62           H  
ATOM   2265 1HD2 LEU A 150      12.349  26.735 -20.285  1.00  0.62           H  
ATOM   2266 2HD2 LEU A 150      12.385  26.222 -21.992  1.00  0.62           H  
ATOM   2267 3HD2 LEU A 150      10.840  26.643 -21.217  1.00  0.62           H  
ATOM   2268  N   TYR A 151       9.820  22.349 -18.979  1.00  0.60           N  
ATOM   2269  CA  TYR A 151       8.966  22.620 -17.834  1.00  0.60           C  
ATOM   2270  C   TYR A 151       9.612  23.746 -17.048  1.00  0.60           C  
ATOM   2271  O   TYR A 151      10.831  23.756 -16.898  1.00  0.60           O  
ATOM   2272  CB  TYR A 151       8.879  21.447 -16.865  1.00  0.60           C  
ATOM   2273  CG  TYR A 151       8.406  20.163 -17.371  1.00  0.60           C  
ATOM   2274  CD1 TYR A 151       9.328  19.165 -17.660  1.00  0.60           C  
ATOM   2275  CD2 TYR A 151       7.084  19.936 -17.541  1.00  0.60           C  
ATOM   2276  CE1 TYR A 151       8.898  17.937 -18.084  1.00  0.60           C  
ATOM   2277  CE2 TYR A 151       6.679  18.714 -17.984  1.00  0.60           C  
ATOM   2278  CZ  TYR A 151       7.566  17.715 -18.247  1.00  0.60           C  
ATOM   2279  OH  TYR A 151       7.106  16.497 -18.675  1.00  0.60           O  
ATOM   2280  H   TYR A 151      10.759  21.966 -18.863  1.00  0.60           H  
ATOM   2281  HA  TYR A 151       7.975  22.937 -18.154  1.00  0.60           H  
ATOM   2282 1HB  TYR A 151       9.860  21.292 -16.446  1.00  0.60           H  
ATOM   2283 2HB  TYR A 151       8.230  21.732 -16.034  1.00  0.60           H  
ATOM   2284  HD1 TYR A 151      10.395  19.348 -17.536  1.00  0.60           H  
ATOM   2285  HD2 TYR A 151       6.360  20.715 -17.323  1.00  0.60           H  
ATOM   2286  HE1 TYR A 151       9.620  17.157 -18.296  1.00  0.60           H  
ATOM   2287  HE2 TYR A 151       5.655  18.535 -18.122  1.00  0.60           H  
ATOM   2288  HH  TYR A 151       6.151  16.568 -18.830  1.00  0.60           H  
ATOM   2289  N   VAL A 152       8.807  24.638 -16.500  1.00  0.60           N  
ATOM   2290  CA  VAL A 152       9.321  25.678 -15.620  1.00  0.60           C  
ATOM   2291  C   VAL A 152       8.546  25.550 -14.311  1.00  0.60           C  
ATOM   2292  O   VAL A 152       7.316  25.585 -14.332  1.00  0.60           O  
ATOM   2293  CB  VAL A 152       9.114  27.059 -16.266  1.00  0.60           C  
ATOM   2294  CG1 VAL A 152       9.650  28.129 -15.399  1.00  0.60           C  
ATOM   2295  CG2 VAL A 152       9.784  27.094 -17.646  1.00  0.60           C  
ATOM   2296  H   VAL A 152       7.811  24.605 -16.718  1.00  0.60           H  
ATOM   2297  HA  VAL A 152      10.379  25.514 -15.426  1.00  0.60           H  
ATOM   2298  HB  VAL A 152       8.060  27.228 -16.370  1.00  0.60           H  
ATOM   2299 1HG1 VAL A 152       9.460  29.090 -15.857  1.00  0.60           H  
ATOM   2300 2HG1 VAL A 152       9.171  28.079 -14.466  1.00  0.60           H  
ATOM   2301 3HG1 VAL A 152      10.715  27.991 -15.264  1.00  0.60           H  
ATOM   2302 1HG2 VAL A 152       9.609  28.059 -18.104  1.00  0.60           H  
ATOM   2303 2HG2 VAL A 152      10.855  26.926 -17.542  1.00  0.60           H  
ATOM   2304 3HG2 VAL A 152       9.362  26.322 -18.271  1.00  0.60           H  
ATOM   2305  N   LEU A 153       9.243  25.317 -13.207  1.00  0.62           N  
ATOM   2306  CA  LEU A 153       8.560  25.092 -11.942  1.00  0.62           C  
ATOM   2307  C   LEU A 153       8.891  26.090 -10.840  1.00  0.62           C  
ATOM   2308  O   LEU A 153      10.059  26.441 -10.630  1.00  0.62           O  
ATOM   2309  CB  LEU A 153       8.941  23.707 -11.386  1.00  0.62           C  
ATOM   2310  CG  LEU A 153       8.677  22.469 -12.251  1.00  0.62           C  
ATOM   2311  CD1 LEU A 153       9.236  21.280 -11.504  1.00  0.62           C  
ATOM   2312  CD2 LEU A 153       7.182  22.300 -12.532  1.00  0.62           C  
ATOM   2313  H   LEU A 153      10.258  25.297 -13.256  1.00  0.62           H  
ATOM   2314  HA  LEU A 153       7.489  25.131 -12.117  1.00  0.62           H  
ATOM   2315 1HB  LEU A 153      10.006  23.719 -11.155  1.00  0.62           H  
ATOM   2316 2HB  LEU A 153       8.399  23.568 -10.449  1.00  0.62           H  
ATOM   2317  HG  LEU A 153       9.211  22.562 -13.198  1.00  0.62           H  
ATOM   2318 1HD1 LEU A 153       9.093  20.406 -12.076  1.00  0.62           H  
ATOM   2319 2HD1 LEU A 153      10.300  21.427 -11.325  1.00  0.62           H  
ATOM   2320 3HD1 LEU A 153       8.722  21.179 -10.566  1.00  0.62           H  
ATOM   2321 1HD2 LEU A 153       7.021  21.404 -13.139  1.00  0.62           H  
ATOM   2322 2HD2 LEU A 153       6.642  22.201 -11.589  1.00  0.62           H  
ATOM   2323 3HD2 LEU A 153       6.814  23.171 -13.069  1.00  0.62           H  
ATOM   2324  N   GLU A 154       7.875  26.422 -10.052  1.00  0.66           N  
ATOM   2325  CA  GLU A 154       8.087  27.157  -8.809  1.00  0.66           C  
ATOM   2326  C   GLU A 154       8.188  26.177  -7.654  1.00  0.66           C  
ATOM   2327  O   GLU A 154       7.240  25.430  -7.395  1.00  0.66           O  
ATOM   2328  CB  GLU A 154       6.959  28.143  -8.538  1.00  0.66           C  
ATOM   2329  CG  GLU A 154       7.100  28.865  -7.234  1.00  0.66           C  
ATOM   2330  CD  GLU A 154       6.061  29.937  -6.973  1.00  0.66           C  
ATOM   2331  OE1 GLU A 154       5.275  30.249  -7.843  1.00  0.66           O  
ATOM   2332  OE2 GLU A 154       6.043  30.431  -5.873  1.00  0.66           O  
ATOM   2333  H   GLU A 154       6.928  26.161 -10.338  1.00  0.66           H  
ATOM   2334  HA  GLU A 154       9.027  27.710  -8.877  1.00  0.66           H  
ATOM   2335 1HB  GLU A 154       6.941  28.897  -9.320  1.00  0.66           H  
ATOM   2336 2HB  GLU A 154       6.005  27.642  -8.547  1.00  0.66           H  
ATOM   2337 1HG  GLU A 154       7.037  28.130  -6.429  1.00  0.66           H  
ATOM   2338 2HG  GLU A 154       8.081  29.275  -7.206  1.00  0.66           H  
ATOM   2339  N   LEU A 155       9.338  26.157  -6.980  1.00  0.70           N  
ATOM   2340  CA  LEU A 155       9.531  25.200  -5.897  1.00  0.70           C  
ATOM   2341  C   LEU A 155       9.610  25.872  -4.531  1.00  0.70           C  
ATOM   2342  O   LEU A 155      10.442  26.763  -4.293  1.00  0.70           O  
ATOM   2343  CB  LEU A 155      10.796  24.354  -6.126  1.00  0.70           C  
ATOM   2344  CG  LEU A 155      10.857  23.603  -7.481  1.00  0.70           C  
ATOM   2345  CD1 LEU A 155      12.093  22.753  -7.532  1.00  0.70           C  
ATOM   2346  CD2 LEU A 155       9.663  22.778  -7.646  1.00  0.70           C  
ATOM   2347  H   LEU A 155      10.077  26.815  -7.230  1.00  0.70           H  
ATOM   2348  HA  LEU A 155       8.679  24.522  -5.880  1.00  0.70           H  
ATOM   2349 1HB  LEU A 155      11.666  25.010  -6.071  1.00  0.70           H  
ATOM   2350 2HB  LEU A 155      10.869  23.618  -5.326  1.00  0.70           H  
ATOM   2351  HG  LEU A 155      10.914  24.332  -8.297  1.00  0.70           H  
ATOM   2352 1HD1 LEU A 155      12.143  22.236  -8.490  1.00  0.70           H  
ATOM   2353 2HD1 LEU A 155      12.954  23.376  -7.408  1.00  0.70           H  
ATOM   2354 3HD1 LEU A 155      12.059  22.017  -6.729  1.00  0.70           H  
ATOM   2355 1HD2 LEU A 155       9.717  22.253  -8.592  1.00  0.70           H  
ATOM   2356 2HD2 LEU A 155       9.646  22.084  -6.836  1.00  0.70           H  
ATOM   2357 3HD2 LEU A 155       8.767  23.383  -7.621  1.00  0.70           H  
ATOM   2358  N   SER A 156       8.732  25.449  -3.627  1.00  0.75           N  
ATOM   2359  CA  SER A 156       8.752  25.989  -2.285  1.00  0.75           C  
ATOM   2360  C   SER A 156       9.888  25.360  -1.515  1.00  0.75           C  
ATOM   2361  O   SER A 156      10.310  24.248  -1.841  1.00  0.75           O  
ATOM   2362  CB  SER A 156       7.435  25.704  -1.612  1.00  0.75           C  
ATOM   2363  OG  SER A 156       7.252  24.309  -1.479  1.00  0.75           O  
ATOM   2364  H   SER A 156       8.046  24.721  -3.862  1.00  0.75           H  
ATOM   2365  HA  SER A 156       8.910  27.067  -2.335  1.00  0.75           H  
ATOM   2366 1HB  SER A 156       7.416  26.174  -0.631  1.00  0.75           H  
ATOM   2367 2HB  SER A 156       6.622  26.125  -2.201  1.00  0.75           H  
ATOM   2368  HG  SER A 156       7.048  24.000  -2.403  1.00  0.75           H  
ATOM   2369  N   SER A 157      10.324  26.009  -0.437  1.00  0.79           N  
ATOM   2370  CA  SER A 157      11.388  25.420   0.363  1.00  0.79           C  
ATOM   2371  C   SER A 157      10.957  24.081   0.957  1.00  0.79           C  
ATOM   2372  O   SER A 157      11.772  23.168   1.092  1.00  0.79           O  
ATOM   2373  CB  SER A 157      11.752  26.376   1.463  1.00  0.79           C  
ATOM   2374  OG  SER A 157      10.678  26.522   2.337  1.00  0.79           O  
ATOM   2375  H   SER A 157       9.944  26.913  -0.198  1.00  0.79           H  
ATOM   2376  HA  SER A 157      12.255  25.256  -0.275  1.00  0.79           H  
ATOM   2377 1HB  SER A 157      12.624  26.003   2.006  1.00  0.79           H  
ATOM   2378 2HB  SER A 157      12.018  27.340   1.035  1.00  0.79           H  
ATOM   2379  HG  SER A 157      10.578  25.669   2.715  1.00  0.79           H  
ATOM   2380  N   PHE A 158       9.657  23.948   1.252  1.00  0.82           N  
ATOM   2381  CA  PHE A 158       9.147  22.686   1.766  1.00  0.82           C  
ATOM   2382  C   PHE A 158       9.343  21.597   0.745  1.00  0.82           C  
ATOM   2383  O   PHE A 158       9.787  20.496   1.049  1.00  0.82           O  
ATOM   2384  CB  PHE A 158       7.679  22.693   2.128  1.00  0.82           C  
ATOM   2385  CG  PHE A 158       7.330  21.304   2.523  1.00  0.82           C  
ATOM   2386  CD1 PHE A 158       7.586  20.820   3.780  1.00  0.82           C  
ATOM   2387  CD2 PHE A 158       6.821  20.453   1.597  1.00  0.82           C  
ATOM   2388  CE1 PHE A 158       7.304  19.518   4.073  1.00  0.82           C  
ATOM   2389  CE2 PHE A 158       6.523  19.154   1.897  1.00  0.82           C  
ATOM   2390  CZ  PHE A 158       6.766  18.699   3.136  1.00  0.82           C  
ATOM   2391  H   PHE A 158       9.034  24.728   1.107  1.00  0.82           H  
ATOM   2392  HA  PHE A 158       9.713  22.419   2.661  1.00  0.82           H  
ATOM   2393 1HB  PHE A 158       7.492  23.366   2.962  1.00  0.82           H  
ATOM   2394 2HB  PHE A 158       7.071  22.995   1.275  1.00  0.82           H  
ATOM   2395  HD1 PHE A 158       8.030  21.469   4.535  1.00  0.82           H  
ATOM   2396  HD2 PHE A 158       6.657  20.829   0.593  1.00  0.82           H  
ATOM   2397  HE1 PHE A 158       7.513  19.125   5.045  1.00  0.82           H  
ATOM   2398  HE2 PHE A 158       6.104  18.483   1.140  1.00  0.82           H  
ATOM   2399  HZ  PHE A 158       6.549  17.674   3.385  1.00  0.82           H  
ATOM   2400  N   GLN A 159       8.958  21.862  -0.493  1.00  0.83           N  
ATOM   2401  CA  GLN A 159       9.115  20.810  -1.473  1.00  0.83           C  
ATOM   2402  C   GLN A 159      10.575  20.424  -1.585  1.00  0.83           C  
ATOM   2403  O   GLN A 159      10.902  19.238  -1.611  1.00  0.83           O  
ATOM   2404  CB  GLN A 159       8.550  21.270  -2.805  1.00  0.83           C  
ATOM   2405  CG  GLN A 159       7.049  21.314  -2.798  1.00  0.83           C  
ATOM   2406  CD  GLN A 159       6.465  22.062  -3.950  1.00  0.83           C  
ATOM   2407  OE1 GLN A 159       6.726  23.286  -4.082  1.00  0.83           O  
ATOM   2408  NE2 GLN A 159       5.682  21.368  -4.783  1.00  0.83           N  
ATOM   2409  H   GLN A 159       8.573  22.776  -0.756  1.00  0.83           H  
ATOM   2410  HA  GLN A 159       8.556  19.936  -1.138  1.00  0.83           H  
ATOM   2411 1HB  GLN A 159       8.933  22.266  -3.038  1.00  0.83           H  
ATOM   2412 2HB  GLN A 159       8.875  20.594  -3.596  1.00  0.83           H  
ATOM   2413 1HG  GLN A 159       6.689  20.283  -2.860  1.00  0.83           H  
ATOM   2414 2HG  GLN A 159       6.708  21.770  -1.871  1.00  0.83           H  
ATOM   2415 1HE2 GLN A 159       5.262  21.815  -5.568  1.00  0.83           H  
ATOM   2416 2HE2 GLN A 159       5.522  20.342  -4.646  1.00  0.83           H  
ATOM   2417  N   LEU A 160      11.470  21.402  -1.533  1.00  0.85           N  
ATOM   2418  CA  LEU A 160      12.887  21.108  -1.658  1.00  0.85           C  
ATOM   2419  C   LEU A 160      13.361  20.202  -0.498  1.00  0.85           C  
ATOM   2420  O   LEU A 160      14.169  19.292  -0.702  1.00  0.85           O  
ATOM   2421  CB  LEU A 160      13.635  22.427  -1.751  1.00  0.85           C  
ATOM   2422  CG  LEU A 160      13.309  23.221  -3.053  1.00  0.85           C  
ATOM   2423  CD1 LEU A 160      13.936  24.536  -3.044  1.00  0.85           C  
ATOM   2424  CD2 LEU A 160      13.771  22.469  -4.203  1.00  0.85           C  
ATOM   2425  H   LEU A 160      11.152  22.373  -1.471  1.00  0.85           H  
ATOM   2426  HA  LEU A 160      13.044  20.571  -2.591  1.00  0.85           H  
ATOM   2427 1HB  LEU A 160      13.383  23.044  -0.896  1.00  0.85           H  
ATOM   2428 2HB  LEU A 160      14.704  22.229  -1.732  1.00  0.85           H  
ATOM   2429  HG  LEU A 160      12.236  23.368  -3.123  1.00  0.85           H  
ATOM   2430 1HD1 LEU A 160      13.673  25.043  -3.956  1.00  0.85           H  
ATOM   2431 2HD1 LEU A 160      13.579  25.109  -2.198  1.00  0.85           H  
ATOM   2432 3HD1 LEU A 160      15.010  24.413  -2.990  1.00  0.85           H  
ATOM   2433 1HD2 LEU A 160      13.540  23.017  -5.100  1.00  0.85           H  
ATOM   2434 2HD2 LEU A 160      14.849  22.317  -4.136  1.00  0.85           H  
ATOM   2435 3HD2 LEU A 160      13.255  21.523  -4.201  1.00  0.85           H  
ATOM   2436  N   GLU A 161      12.778  20.380   0.695  1.00  0.86           N  
ATOM   2437  CA  GLU A 161      13.065  19.559   1.884  1.00  0.86           C  
ATOM   2438  C   GLU A 161      12.839  18.067   1.627  1.00  0.86           C  
ATOM   2439  O   GLU A 161      13.460  17.215   2.269  1.00  0.86           O  
ATOM   2440  CB  GLU A 161      12.156  19.954   3.071  1.00  0.86           C  
ATOM   2441  CG  GLU A 161      12.392  19.182   4.374  1.00  0.86           C  
ATOM   2442  CD  GLU A 161      11.463  19.627   5.503  1.00  0.86           C  
ATOM   2443  OE1 GLU A 161      10.722  20.554   5.305  1.00  0.86           O  
ATOM   2444  OE2 GLU A 161      11.488  19.023   6.552  1.00  0.86           O  
ATOM   2445  H   GLU A 161      12.129  21.161   0.798  1.00  0.86           H  
ATOM   2446  HA  GLU A 161      14.107  19.709   2.162  1.00  0.86           H  
ATOM   2447 1HB  GLU A 161      12.246  21.024   3.266  1.00  0.86           H  
ATOM   2448 2HB  GLU A 161      11.133  19.757   2.820  1.00  0.86           H  
ATOM   2449 1HG  GLU A 161      12.231  18.121   4.182  1.00  0.86           H  
ATOM   2450 2HG  GLU A 161      13.427  19.317   4.684  1.00  0.86           H  
ATOM   2451  N   THR A 162      11.884  17.762   0.748  1.00  0.88           N  
ATOM   2452  CA  THR A 162      11.458  16.409   0.457  1.00  0.88           C  
ATOM   2453  C   THR A 162      11.975  15.911  -0.893  1.00  0.88           C  
ATOM   2454  O   THR A 162      11.453  14.926  -1.430  1.00  0.88           O  
ATOM   2455  CB  THR A 162       9.931  16.329   0.433  1.00  0.88           C  
ATOM   2456  OG1 THR A 162       9.435  17.170  -0.613  1.00  0.88           O  
ATOM   2457  CG2 THR A 162       9.369  16.805   1.725  1.00  0.88           C  
ATOM   2458  H   THR A 162      11.443  18.513   0.218  1.00  0.88           H  
ATOM   2459  HA  THR A 162      11.839  15.749   1.236  1.00  0.88           H  
ATOM   2460  HB  THR A 162       9.619  15.309   0.276  1.00  0.88           H  
ATOM   2461  HG1 THR A 162      10.050  17.931  -0.743  1.00  0.88           H  
ATOM   2462 1HG2 THR A 162       8.288  16.736   1.686  1.00  0.88           H  
ATOM   2463 2HG2 THR A 162       9.743  16.189   2.506  1.00  0.88           H  
ATOM   2464 3HG2 THR A 162       9.665  17.843   1.902  1.00  0.88           H  
ATOM   2465  N   CYS A 163      12.929  16.626  -1.498  1.00  0.90           N  
ATOM   2466  CA  CYS A 163      13.435  16.197  -2.799  1.00  0.90           C  
ATOM   2467  C   CYS A 163      14.933  15.879  -2.803  1.00  0.90           C  
ATOM   2468  O   CYS A 163      15.744  16.624  -2.242  1.00  0.90           O  
ATOM   2469  CB  CYS A 163      13.162  17.272  -3.829  1.00  0.90           C  
ATOM   2470  SG  CYS A 163      11.420  17.643  -4.099  1.00  0.90           S  
ATOM   2471  H   CYS A 163      13.317  17.460  -1.055  1.00  0.90           H  
ATOM   2472  HA  CYS A 163      12.910  15.295  -3.093  1.00  0.90           H  
ATOM   2473 1HB  CYS A 163      13.667  18.188  -3.536  1.00  0.90           H  
ATOM   2474 2HB  CYS A 163      13.570  16.937  -4.766  1.00  0.90           H  
ATOM   2475  HG  CYS A 163      11.219  18.237  -2.913  1.00  0.90           H  
ATOM   2476  N   ASP A 164      15.288  14.757  -3.444  1.00  0.90           N  
ATOM   2477  CA  ASP A 164      16.671  14.285  -3.602  1.00  0.90           C  
ATOM   2478  C   ASP A 164      17.198  14.352  -5.040  1.00  0.90           C  
ATOM   2479  O   ASP A 164      18.412  14.432  -5.260  1.00  0.90           O  
ATOM   2480  CB  ASP A 164      16.851  12.849  -3.082  1.00  0.90           C  
ATOM   2481  CG  ASP A 164      16.657  12.672  -1.566  1.00  0.90           C  
ATOM   2482  OD1 ASP A 164      17.296  13.378  -0.797  1.00  0.90           O  
ATOM   2483  OD2 ASP A 164      15.902  11.813  -1.188  1.00  0.90           O  
ATOM   2484  H   ASP A 164      14.552  14.223  -3.909  1.00  0.90           H  
ATOM   2485  HA  ASP A 164      17.312  14.926  -3.007  1.00  0.90           H  
ATOM   2486 1HB  ASP A 164      16.139  12.201  -3.599  1.00  0.90           H  
ATOM   2487 2HB  ASP A 164      17.843  12.500  -3.341  1.00  0.90           H  
ATOM   2488  N   ARG A 165      16.302  14.251  -6.023  1.00  0.88           N  
ATOM   2489  CA  ARG A 165      16.724  14.137  -7.422  1.00  0.88           C  
ATOM   2490  C   ARG A 165      16.181  15.204  -8.356  1.00  0.88           C  
ATOM   2491  O   ARG A 165      15.672  14.915  -9.443  1.00  0.88           O  
ATOM   2492  CB  ARG A 165      16.402  12.756  -7.957  1.00  0.88           C  
ATOM   2493  CG  ARG A 165      17.213  11.659  -7.276  1.00  0.88           C  
ATOM   2494  CD  ARG A 165      18.665  11.774  -7.639  1.00  0.88           C  
ATOM   2495  NE  ARG A 165      19.478  10.730  -7.041  1.00  0.88           N  
ATOM   2496  CZ  ARG A 165      20.102  10.815  -5.839  1.00  0.88           C  
ATOM   2497  NH1 ARG A 165      20.026  11.908  -5.097  1.00  0.88           N  
ATOM   2498  NH2 ARG A 165      20.808   9.783  -5.401  1.00  0.88           N  
ATOM   2499  H   ARG A 165      15.303  14.188  -5.799  1.00  0.88           H  
ATOM   2500  HA  ARG A 165      17.809  14.228  -7.444  1.00  0.88           H  
ATOM   2501 1HB  ARG A 165      15.341  12.541  -7.795  1.00  0.88           H  
ATOM   2502 2HB  ARG A 165      16.593  12.717  -9.027  1.00  0.88           H  
ATOM   2503 1HG  ARG A 165      17.109  11.723  -6.197  1.00  0.88           H  
ATOM   2504 2HG  ARG A 165      16.857  10.690  -7.615  1.00  0.88           H  
ATOM   2505 1HD  ARG A 165      18.773  11.714  -8.721  1.00  0.88           H  
ATOM   2506 2HD  ARG A 165      19.045  12.737  -7.295  1.00  0.88           H  
ATOM   2507  HE  ARG A 165      19.580   9.868  -7.558  1.00  0.88           H  
ATOM   2508 1HH1 ARG A 165      19.490  12.735  -5.401  1.00  0.88           H  
ATOM   2509 2HH1 ARG A 165      20.505  11.944  -4.210  1.00  0.88           H  
ATOM   2510 1HH2 ARG A 165      20.877   8.944  -5.960  1.00  0.88           H  
ATOM   2511 2HH2 ARG A 165      21.279   9.836  -4.510  1.00  0.88           H  
ATOM   2512  N   LEU A 166      16.325  16.457  -7.956  1.00  0.84           N  
ATOM   2513  CA  LEU A 166      15.838  17.561  -8.765  1.00  0.84           C  
ATOM   2514  C   LEU A 166      16.772  17.828  -9.919  1.00  0.84           C  
ATOM   2515  O   LEU A 166      17.513  18.811  -9.941  1.00  0.84           O  
ATOM   2516  CB  LEU A 166      15.725  18.817  -7.922  1.00  0.84           C  
ATOM   2517  CG  LEU A 166      14.788  18.698  -6.803  1.00  0.84           C  
ATOM   2518  CD1 LEU A 166      14.845  19.910  -5.972  1.00  0.84           C  
ATOM   2519  CD2 LEU A 166      13.409  18.496  -7.355  1.00  0.84           C  
ATOM   2520  H   LEU A 166      16.768  16.641  -7.065  1.00  0.84           H  
ATOM   2521  HA  LEU A 166      14.857  17.302  -9.160  1.00  0.84           H  
ATOM   2522 1HB  LEU A 166      16.710  19.067  -7.519  1.00  0.84           H  
ATOM   2523 2HB  LEU A 166      15.392  19.640  -8.557  1.00  0.84           H  
ATOM   2524  HG  LEU A 166      15.070  17.853  -6.184  1.00  0.84           H  
ATOM   2525 1HD1 LEU A 166      14.153  19.786  -5.163  1.00  0.84           H  
ATOM   2526 2HD1 LEU A 166      15.851  20.033  -5.576  1.00  0.84           H  
ATOM   2527 3HD1 LEU A 166      14.571  20.780  -6.569  1.00  0.84           H  
ATOM   2528 1HD2 LEU A 166      12.713  18.409  -6.546  1.00  0.84           H  
ATOM   2529 2HD2 LEU A 166      13.137  19.351  -7.974  1.00  0.84           H  
ATOM   2530 3HD2 LEU A 166      13.380  17.586  -7.957  1.00  0.84           H  
ATOM   2531  N   ASN A 167      16.712  16.948 -10.904  1.00  0.78           N  
ATOM   2532  CA  ASN A 167      17.606  16.986 -12.049  1.00  0.78           C  
ATOM   2533  C   ASN A 167      17.168  18.030 -13.058  1.00  0.78           C  
ATOM   2534  O   ASN A 167      16.756  17.718 -14.176  1.00  0.78           O  
ATOM   2535  CB  ASN A 167      17.682  15.623 -12.686  1.00  0.78           C  
ATOM   2536  CG  ASN A 167      18.325  14.598 -11.773  1.00  0.78           C  
ATOM   2537  OD1 ASN A 167      19.301  14.882 -11.066  1.00  0.78           O  
ATOM   2538  ND2 ASN A 167      17.799  13.405 -11.788  1.00  0.78           N  
ATOM   2539  H   ASN A 167      16.063  16.174 -10.787  1.00  0.78           H  
ATOM   2540  HA  ASN A 167      18.595  17.263 -11.711  1.00  0.78           H  
ATOM   2541 1HB  ASN A 167      16.676  15.285 -12.940  1.00  0.78           H  
ATOM   2542 2HB  ASN A 167      18.255  15.685 -13.611  1.00  0.78           H  
ATOM   2543 1HD2 ASN A 167      18.181  12.683 -11.216  1.00  0.78           H  
ATOM   2544 2HD2 ASN A 167      17.011  13.214 -12.376  1.00  0.78           H  
ATOM   2545  N   ALA A 168      17.231  19.278 -12.623  1.00  0.72           N  
ATOM   2546  CA  ALA A 168      16.833  20.417 -13.419  1.00  0.72           C  
ATOM   2547  C   ALA A 168      17.874  20.716 -14.463  1.00  0.72           C  
ATOM   2548  O   ALA A 168      19.060  20.446 -14.280  1.00  0.72           O  
ATOM   2549  CB  ALA A 168      16.615  21.638 -12.540  1.00  0.72           C  
ATOM   2550  H   ALA A 168      17.574  19.413 -11.673  1.00  0.72           H  
ATOM   2551  HA  ALA A 168      15.916  20.169 -13.928  1.00  0.72           H  
ATOM   2552 1HB  ALA A 168      16.299  22.482 -13.153  1.00  0.72           H  
ATOM   2553 2HB  ALA A 168      15.847  21.422 -11.800  1.00  0.72           H  
ATOM   2554 3HB  ALA A 168      17.545  21.891 -12.033  1.00  0.72           H  
ATOM   2555  N   GLU A 169      17.464  21.299 -15.562  1.00  0.67           N  
ATOM   2556  CA  GLU A 169      18.479  21.720 -16.486  1.00  0.67           C  
ATOM   2557  C   GLU A 169      19.125  22.916 -15.821  1.00  0.67           C  
ATOM   2558  O   GLU A 169      20.342  22.955 -15.614  1.00  0.67           O  
ATOM   2559  CB  GLU A 169      17.887  22.113 -17.843  1.00  0.67           C  
ATOM   2560  CG  GLU A 169      18.921  22.443 -18.921  1.00  0.67           C  
ATOM   2561  CD  GLU A 169      18.321  22.790 -20.258  1.00  0.67           C  
ATOM   2562  OE1 GLU A 169      17.150  23.072 -20.313  1.00  0.67           O  
ATOM   2563  OE2 GLU A 169      19.038  22.747 -21.228  1.00  0.67           O  
ATOM   2564  H   GLU A 169      16.487  21.514 -15.702  1.00  0.67           H  
ATOM   2565  HA  GLU A 169      19.218  20.931 -16.615  1.00  0.67           H  
ATOM   2566 1HB  GLU A 169      17.270  21.297 -18.211  1.00  0.67           H  
ATOM   2567 2HB  GLU A 169      17.234  22.982 -17.721  1.00  0.67           H  
ATOM   2568 1HG  GLU A 169      19.549  23.263 -18.589  1.00  0.67           H  
ATOM   2569 2HG  GLU A 169      19.554  21.582 -19.054  1.00  0.67           H  
ATOM   2570  N   VAL A 170      18.266  23.848 -15.413  1.00  0.64           N  
ATOM   2571  CA  VAL A 170      18.699  25.093 -14.812  1.00  0.64           C  
ATOM   2572  C   VAL A 170      18.011  25.353 -13.484  1.00  0.64           C  
ATOM   2573  O   VAL A 170      16.800  25.162 -13.369  1.00  0.64           O  
ATOM   2574  CB  VAL A 170      18.444  26.269 -15.764  1.00  0.64           C  
ATOM   2575  CG1 VAL A 170      18.868  27.537 -15.135  1.00  0.64           C  
ATOM   2576  CG2 VAL A 170      19.207  26.061 -17.028  1.00  0.64           C  
ATOM   2577  H   VAL A 170      17.269  23.676 -15.555  1.00  0.64           H  
ATOM   2578  HA  VAL A 170      19.765  25.027 -14.644  1.00  0.64           H  
ATOM   2579  HB  VAL A 170      17.382  26.336 -15.981  1.00  0.64           H  
ATOM   2580 1HG1 VAL A 170      18.677  28.348 -15.825  1.00  0.64           H  
ATOM   2581 2HG1 VAL A 170      18.310  27.691 -14.225  1.00  0.64           H  
ATOM   2582 3HG1 VAL A 170      19.935  27.493 -14.905  1.00  0.64           H  
ATOM   2583 1HG2 VAL A 170      19.030  26.882 -17.693  1.00  0.64           H  
ATOM   2584 2HG2 VAL A 170      20.244  26.001 -16.813  1.00  0.64           H  
ATOM   2585 3HG2 VAL A 170      18.890  25.153 -17.497  1.00  0.64           H  
ATOM   2586  N   ALA A 171      18.779  25.778 -12.489  1.00  0.63           N  
ATOM   2587  CA  ALA A 171      18.187  26.098 -11.196  1.00  0.63           C  
ATOM   2588  C   ALA A 171      18.597  27.454 -10.689  1.00  0.63           C  
ATOM   2589  O   ALA A 171      19.714  27.902 -10.949  1.00  0.63           O  
ATOM   2590  CB  ALA A 171      18.596  25.099 -10.162  1.00  0.63           C  
ATOM   2591  H   ALA A 171      19.785  25.867 -12.652  1.00  0.63           H  
ATOM   2592  HA  ALA A 171      17.109  26.087 -11.307  1.00  0.63           H  
ATOM   2593 1HB  ALA A 171      18.131  25.358  -9.231  1.00  0.63           H  
ATOM   2594 2HB  ALA A 171      18.281  24.100 -10.465  1.00  0.63           H  
ATOM   2595 3HB  ALA A 171      19.671  25.118 -10.050  1.00  0.63           H  
ATOM   2596  N   THR A 172      17.707  28.063  -9.913  1.00  0.65           N  
ATOM   2597  CA  THR A 172      18.012  29.316  -9.243  1.00  0.65           C  
ATOM   2598  C   THR A 172      17.341  29.452  -7.899  1.00  0.65           C  
ATOM   2599  O   THR A 172      16.227  28.967  -7.693  1.00  0.65           O  
ATOM   2600  CB  THR A 172      17.545  30.535 -10.057  1.00  0.65           C  
ATOM   2601  OG1 THR A 172      18.013  31.726  -9.439  1.00  0.65           O  
ATOM   2602  CG2 THR A 172      16.075  30.581 -10.108  1.00  0.65           C  
ATOM   2603  H   THR A 172      16.783  27.638  -9.815  1.00  0.65           H  
ATOM   2604  HA  THR A 172      19.086  29.377  -9.094  1.00  0.65           H  
ATOM   2605  HB  THR A 172      17.959  30.479 -11.013  1.00  0.65           H  
ATOM   2606  HG1 THR A 172      18.986  31.692  -9.434  1.00  0.65           H  
ATOM   2607 1HG2 THR A 172      15.759  31.446 -10.662  1.00  0.65           H  
ATOM   2608 2HG2 THR A 172      15.722  29.678 -10.591  1.00  0.65           H  
ATOM   2609 3HG2 THR A 172      15.686  30.643  -9.093  1.00  0.65           H  
ATOM   2610  N   VAL A 173      18.007  30.198  -7.038  1.00  0.70           N  
ATOM   2611  CA  VAL A 173      17.468  30.653  -5.777  1.00  0.70           C  
ATOM   2612  C   VAL A 173      17.529  32.175  -5.860  1.00  0.70           C  
ATOM   2613  O   VAL A 173      18.602  32.757  -6.052  1.00  0.70           O  
ATOM   2614  CB  VAL A 173      18.287  30.137  -4.576  1.00  0.70           C  
ATOM   2615  CG1 VAL A 173      17.700  30.673  -3.270  1.00  0.70           C  
ATOM   2616  CG2 VAL A 173      18.309  28.617  -4.532  1.00  0.70           C  
ATOM   2617  H   VAL A 173      18.929  30.514  -7.307  1.00  0.70           H  
ATOM   2618  HA  VAL A 173      16.432  30.339  -5.677  1.00  0.70           H  
ATOM   2619  HB  VAL A 173      19.306  30.512  -4.672  1.00  0.70           H  
ATOM   2620 1HG1 VAL A 173      18.301  30.328  -2.429  1.00  0.70           H  
ATOM   2621 2HG1 VAL A 173      17.702  31.759  -3.296  1.00  0.70           H  
ATOM   2622 3HG1 VAL A 173      16.682  30.322  -3.153  1.00  0.70           H  
ATOM   2623 1HG2 VAL A 173      18.914  28.283  -3.698  1.00  0.70           H  
ATOM   2624 2HG2 VAL A 173      17.358  28.243  -4.416  1.00  0.70           H  
ATOM   2625 3HG2 VAL A 173      18.708  28.232  -5.438  1.00  0.70           H  
ATOM   2626  N   LEU A 174      16.382  32.804  -5.745  1.00  0.77           N  
ATOM   2627  CA  LEU A 174      16.239  34.239  -5.862  1.00  0.77           C  
ATOM   2628  C   LEU A 174      16.423  34.813  -4.480  1.00  0.77           C  
ATOM   2629  O   LEU A 174      16.551  34.042  -3.540  1.00  0.77           O  
ATOM   2630  CB  LEU A 174      14.863  34.540  -6.438  1.00  0.77           C  
ATOM   2631  CG  LEU A 174      14.588  33.846  -7.796  1.00  0.77           C  
ATOM   2632  CD1 LEU A 174      13.217  34.116  -8.183  1.00  0.77           C  
ATOM   2633  CD2 LEU A 174      15.547  34.331  -8.862  1.00  0.77           C  
ATOM   2634  H   LEU A 174      15.539  32.251  -5.608  1.00  0.77           H  
ATOM   2635  HA  LEU A 174      17.013  34.631  -6.521  1.00  0.77           H  
ATOM   2636 1HB  LEU A 174      14.103  34.204  -5.734  1.00  0.77           H  
ATOM   2637 2HB  LEU A 174      14.760  35.612  -6.578  1.00  0.77           H  
ATOM   2638  HG  LEU A 174      14.700  32.769  -7.677  1.00  0.77           H  
ATOM   2639 1HD1 LEU A 174      13.002  33.622  -9.107  1.00  0.77           H  
ATOM   2640 2HD1 LEU A 174      12.568  33.747  -7.404  1.00  0.77           H  
ATOM   2641 3HD1 LEU A 174      13.081  35.169  -8.306  1.00  0.77           H  
ATOM   2642 1HD2 LEU A 174      15.328  33.822  -9.800  1.00  0.77           H  
ATOM   2643 2HD2 LEU A 174      15.435  35.406  -8.996  1.00  0.77           H  
ATOM   2644 3HD2 LEU A 174      16.569  34.100  -8.556  1.00  0.77           H  
ATOM   2645  N   ASN A 175      16.457  36.139  -4.347  1.00  0.87           N  
ATOM   2646  CA  ASN A 175      16.688  36.761  -3.036  1.00  0.87           C  
ATOM   2647  C   ASN A 175      15.895  36.114  -1.918  1.00  0.87           C  
ATOM   2648  O   ASN A 175      14.718  35.732  -2.090  1.00  0.87           O  
ATOM   2649  CB  ASN A 175      16.379  38.237  -3.040  1.00  0.87           C  
ATOM   2650  CG  ASN A 175      17.394  39.069  -3.762  1.00  0.87           C  
ATOM   2651  OD1 ASN A 175      18.538  38.653  -3.969  1.00  0.87           O  
ATOM   2652  ND2 ASN A 175      16.998  40.262  -4.132  1.00  0.87           N  
ATOM   2653  H   ASN A 175      16.340  36.724  -5.160  1.00  0.87           H  
ATOM   2654  HA  ASN A 175      17.744  36.638  -2.780  1.00  0.87           H  
ATOM   2655 1HB  ASN A 175      15.405  38.402  -3.497  1.00  0.87           H  
ATOM   2656 2HB  ASN A 175      16.316  38.587  -2.007  1.00  0.87           H  
ATOM   2657 1HD2 ASN A 175      17.629  40.884  -4.598  1.00  0.87           H  
ATOM   2658 2HD2 ASN A 175      16.066  40.560  -3.934  1.00  0.87           H  
ATOM   2659  N   VAL A 176      16.566  35.999  -0.767  1.00  0.99           N  
ATOM   2660  CA  VAL A 176      16.013  35.357   0.414  1.00  0.99           C  
ATOM   2661  C   VAL A 176      16.011  36.243   1.662  1.00  0.99           C  
ATOM   2662  O   VAL A 176      16.529  37.360   1.664  1.00  0.99           O  
ATOM   2663  CB  VAL A 176      16.787  34.060   0.680  1.00  0.99           C  
ATOM   2664  CG1 VAL A 176      16.635  33.121  -0.474  1.00  0.99           C  
ATOM   2665  CG2 VAL A 176      18.207  34.384   0.809  1.00  0.99           C  
ATOM   2666  H   VAL A 176      17.535  36.360  -0.707  1.00  0.99           H  
ATOM   2667  HA  VAL A 176      14.981  35.090   0.196  1.00  0.99           H  
ATOM   2668  HB  VAL A 176      16.417  33.598   1.579  1.00  0.99           H  
ATOM   2669 1HG1 VAL A 176      17.204  32.210  -0.291  1.00  0.99           H  
ATOM   2670 2HG1 VAL A 176      15.591  32.891  -0.627  1.00  0.99           H  
ATOM   2671 3HG1 VAL A 176      17.016  33.593  -1.329  1.00  0.99           H  
ATOM   2672 1HG2 VAL A 176      18.769  33.507   0.971  1.00  0.99           H  
ATOM   2673 2HG2 VAL A 176      18.541  34.839  -0.105  1.00  0.99           H  
ATOM   2674 3HG2 VAL A 176      18.358  35.076   1.640  1.00  0.99           H  
ATOM   2675  N   SER A 177      15.356  35.753   2.707  1.00  1.12           N  
ATOM   2676  CA  SER A 177      15.232  36.469   3.964  1.00  1.12           C  
ATOM   2677  C   SER A 177      15.004  35.464   5.076  1.00  1.12           C  
ATOM   2678  O   SER A 177      14.961  34.265   4.830  1.00  1.12           O  
ATOM   2679  CB  SER A 177      14.043  37.396   3.930  1.00  1.12           C  
ATOM   2680  OG  SER A 177      12.874  36.646   3.990  1.00  1.12           O  
ATOM   2681  H   SER A 177      14.934  34.842   2.633  1.00  1.12           H  
ATOM   2682  HA  SER A 177      16.151  37.024   4.160  1.00  1.12           H  
ATOM   2683 1HB  SER A 177      14.081  38.083   4.773  1.00  1.12           H  
ATOM   2684 2HB  SER A 177      14.057  37.991   3.018  1.00  1.12           H  
ATOM   2685  HG  SER A 177      12.143  37.274   4.205  1.00  1.12           H  
ATOM   2686  N   GLU A 178      14.864  35.951   6.302  1.00  1.26           N  
ATOM   2687  CA  GLU A 178      14.558  35.095   7.450  1.00  1.26           C  
ATOM   2688  C   GLU A 178      13.086  34.630   7.478  1.00  1.26           C  
ATOM   2689  O   GLU A 178      12.677  33.853   8.349  1.00  1.26           O  
ATOM   2690  CB  GLU A 178      14.888  35.810   8.753  1.00  1.26           C  
ATOM   2691  CG  GLU A 178      13.959  36.937   9.130  1.00  1.26           C  
ATOM   2692  CD  GLU A 178      14.379  37.602  10.416  1.00  1.26           C  
ATOM   2693  OE1 GLU A 178      15.331  37.158  11.011  1.00  1.26           O  
ATOM   2694  OE2 GLU A 178      13.749  38.545  10.810  1.00  1.26           O  
ATOM   2695  H   GLU A 178      14.941  36.948   6.443  1.00  1.26           H  
ATOM   2696  HA  GLU A 178      15.175  34.205   7.378  1.00  1.26           H  
ATOM   2697 1HB  GLU A 178      14.904  35.096   9.563  1.00  1.26           H  
ATOM   2698 2HB  GLU A 178      15.883  36.239   8.681  1.00  1.26           H  
ATOM   2699 1HG  GLU A 178      13.949  37.675   8.328  1.00  1.26           H  
ATOM   2700 2HG  GLU A 178      12.949  36.543   9.239  1.00  1.26           H  
ATOM   2701  N   ASP A 179      12.265  35.155   6.575  1.00  1.38           N  
ATOM   2702  CA  ASP A 179      10.858  34.816   6.593  1.00  1.38           C  
ATOM   2703  C   ASP A 179      10.743  33.300   6.386  1.00  1.38           C  
ATOM   2704  O   ASP A 179      11.533  32.704   5.671  1.00  1.38           O  
ATOM   2705  CB  ASP A 179      10.145  35.595   5.473  1.00  1.38           C  
ATOM   2706  CG  ASP A 179       9.989  37.190   5.701  1.00  1.38           C  
ATOM   2707  OD1 ASP A 179       9.222  37.621   6.541  1.00  1.38           O  
ATOM   2708  OD2 ASP A 179      10.680  37.942   4.994  1.00  1.38           O  
ATOM   2709  H   ASP A 179      12.616  35.756   5.836  1.00  1.38           H  
ATOM   2710  HA  ASP A 179      10.431  35.083   7.560  1.00  1.38           H  
ATOM   2711 1HB  ASP A 179      10.670  35.422   4.534  1.00  1.38           H  
ATOM   2712 2HB  ASP A 179       9.146  35.181   5.344  1.00  1.38           H  
ATOM   2713  N   HIS A 180       9.753  32.679   7.028  1.00  1.46           N  
ATOM   2714  CA  HIS A 180       9.464  31.228   6.955  1.00  1.46           C  
ATOM   2715  C   HIS A 180      10.499  30.322   7.661  1.00  1.46           C  
ATOM   2716  O   HIS A 180      10.365  29.094   7.638  1.00  1.46           O  
ATOM   2717  CB  HIS A 180       9.359  30.736   5.501  1.00  1.46           C  
ATOM   2718  CG  HIS A 180       8.473  31.566   4.615  1.00  1.46           C  
ATOM   2719  ND1 HIS A 180       8.362  31.341   3.256  1.00  1.46           N  
ATOM   2720  CD2 HIS A 180       7.698  32.643   4.881  1.00  1.46           C  
ATOM   2721  CE1 HIS A 180       7.553  32.243   2.730  1.00  1.46           C  
ATOM   2722  NE2 HIS A 180       7.144  33.046   3.691  1.00  1.46           N  
ATOM   2723  H   HIS A 180       9.152  33.244   7.609  1.00  1.46           H  
ATOM   2724  HA  HIS A 180       8.501  31.044   7.434  1.00  1.46           H  
ATOM   2725 1HB  HIS A 180      10.339  30.684   5.058  1.00  1.46           H  
ATOM   2726 2HB  HIS A 180       8.967  29.719   5.502  1.00  1.46           H  
ATOM   2727  HD2 HIS A 180       7.555  33.118   5.852  1.00  1.46           H  
ATOM   2728  HE1 HIS A 180       7.284  32.323   1.679  1.00  1.46           H  
ATOM   2729  HE2 HIS A 180       6.530  33.860   3.576  1.00  1.46           H  
ATOM   2730  N   MET A 181      11.440  30.905   8.419  1.00  1.52           N  
ATOM   2731  CA  MET A 181      12.418  30.118   9.192  1.00  1.52           C  
ATOM   2732  C   MET A 181      11.755  29.241  10.269  1.00  1.52           C  
ATOM   2733  O   MET A 181      12.352  28.272  10.763  1.00  1.52           O  
ATOM   2734  CB  MET A 181      13.441  31.052   9.824  1.00  1.52           C  
ATOM   2735  CG  MET A 181      12.889  31.938  10.942  1.00  1.52           C  
ATOM   2736  SD  MET A 181      14.123  33.092  11.577  1.00  1.52           S  
ATOM   2737  CE  MET A 181      15.239  31.969  12.353  1.00  1.52           C  
ATOM   2738  H   MET A 181      11.547  31.924   8.414  1.00  1.52           H  
ATOM   2739  HA  MET A 181      12.941  29.458   8.500  1.00  1.52           H  
ATOM   2740 1HB  MET A 181      14.263  30.471  10.232  1.00  1.52           H  
ATOM   2741 2HB  MET A 181      13.857  31.705   9.052  1.00  1.52           H  
ATOM   2742 1HG  MET A 181      12.042  32.513  10.560  1.00  1.52           H  
ATOM   2743 2HG  MET A 181      12.532  31.321  11.768  1.00  1.52           H  
ATOM   2744 1HE  MET A 181      16.070  32.523  12.792  1.00  1.52           H  
ATOM   2745 2HE  MET A 181      14.717  31.408  13.128  1.00  1.52           H  
ATOM   2746 3HE  MET A 181      15.606  31.296  11.604  1.00  1.52           H  
ATOM   2747  N   ASP A 182      10.505  29.579  10.610  1.00  1.53           N  
ATOM   2748  CA  ASP A 182       9.684  28.883  11.600  1.00  1.53           C  
ATOM   2749  C   ASP A 182       9.414  27.430  11.197  1.00  1.53           C  
ATOM   2750  O   ASP A 182       9.119  26.578  12.048  1.00  1.53           O  
ATOM   2751  CB  ASP A 182       8.357  29.620  11.798  1.00  1.53           C  
ATOM   2752  CG  ASP A 182       8.514  30.957  12.551  1.00  1.53           C  
ATOM   2753  OD1 ASP A 182       9.563  31.198  13.108  1.00  1.53           O  
ATOM   2754  OD2 ASP A 182       7.585  31.719  12.549  1.00  1.53           O  
ATOM   2755  H   ASP A 182      10.107  30.382  10.145  1.00  1.53           H  
ATOM   2756  HA  ASP A 182      10.223  28.879  12.548  1.00  1.53           H  
ATOM   2757 1HB  ASP A 182       7.906  29.817  10.823  1.00  1.53           H  
ATOM   2758 2HB  ASP A 182       7.668  28.984  12.353  1.00  1.53           H  
ATOM   2759  N   ARG A 183       9.507  27.143   9.896  1.00  1.50           N  
ATOM   2760  CA  ARG A 183       9.318  25.785   9.426  1.00  1.50           C  
ATOM   2761  C   ARG A 183      10.603  24.959   9.514  1.00  1.50           C  
ATOM   2762  O   ARG A 183      10.569  23.745   9.317  1.00  1.50           O  
ATOM   2763  CB  ARG A 183       8.803  25.746   7.995  1.00  1.50           C  
ATOM   2764  CG  ARG A 183       7.360  26.162   7.776  1.00  1.50           C  
ATOM   2765  CD  ARG A 183       6.995  26.038   6.328  1.00  1.50           C  
ATOM   2766  NE  ARG A 183       5.600  26.378   6.061  1.00  1.50           N  
ATOM   2767  CZ  ARG A 183       4.583  25.480   6.112  1.00  1.50           C  
ATOM   2768  NH1 ARG A 183       4.837  24.226   6.416  1.00  1.50           N  
ATOM   2769  NH2 ARG A 183       3.345  25.848   5.851  1.00  1.50           N  
ATOM   2770  H   ARG A 183       9.749  27.869   9.219  1.00  1.50           H  
ATOM   2771  HA  ARG A 183       8.559  25.328  10.042  1.00  1.50           H  
ATOM   2772 1HB  ARG A 183       9.389  26.439   7.408  1.00  1.50           H  
ATOM   2773 2HB  ARG A 183       8.949  24.752   7.575  1.00  1.50           H  
ATOM   2774 1HG  ARG A 183       6.700  25.519   8.358  1.00  1.50           H  
ATOM   2775 2HG  ARG A 183       7.228  27.201   8.082  1.00  1.50           H  
ATOM   2776 1HD  ARG A 183       7.628  26.706   5.741  1.00  1.50           H  
ATOM   2777 2HD  ARG A 183       7.161  25.010   6.004  1.00  1.50           H  
ATOM   2778  HE  ARG A 183       5.378  27.335   5.820  1.00  1.50           H  
ATOM   2779 1HH1 ARG A 183       5.781  23.938   6.610  1.00  1.50           H  
ATOM   2780 2HH1 ARG A 183       4.080  23.523   6.439  1.00  1.50           H  
ATOM   2781 1HH2 ARG A 183       3.141  26.807   5.612  1.00  1.50           H  
ATOM   2782 2HH2 ARG A 183       2.600  25.165   5.892  1.00  1.50           H  
ATOM   2783  N   TYR A 184      11.737  25.612   9.799  1.00  1.45           N  
ATOM   2784  CA  TYR A 184      13.030  24.942   9.804  1.00  1.45           C  
ATOM   2785  C   TYR A 184      13.827  25.096  11.087  1.00  1.45           C  
ATOM   2786  O   TYR A 184      14.916  24.539  11.201  1.00  1.45           O  
ATOM   2787  CB  TYR A 184      13.826  25.474   8.631  1.00  1.45           C  
ATOM   2788  CG  TYR A 184      13.091  25.217   7.399  1.00  1.45           C  
ATOM   2789  CD1 TYR A 184      12.305  26.204   6.863  1.00  1.45           C  
ATOM   2790  CD2 TYR A 184      13.149  23.966   6.820  1.00  1.45           C  
ATOM   2791  CE1 TYR A 184      11.561  25.934   5.758  1.00  1.45           C  
ATOM   2792  CE2 TYR A 184      12.405  23.701   5.714  1.00  1.45           C  
ATOM   2793  CZ  TYR A 184      11.611  24.678   5.195  1.00  1.45           C  
ATOM   2794  OH  TYR A 184      10.849  24.413   4.131  1.00  1.45           O  
ATOM   2795  H   TYR A 184      11.725  26.607  10.003  1.00  1.45           H  
ATOM   2796  HA  TYR A 184      12.860  23.875   9.662  1.00  1.45           H  
ATOM   2797 1HB  TYR A 184      13.982  26.551   8.740  1.00  1.45           H  
ATOM   2798 2HB  TYR A 184      14.793  24.990   8.574  1.00  1.45           H  
ATOM   2799  HD1 TYR A 184      12.259  27.189   7.332  1.00  1.45           H  
ATOM   2800  HD2 TYR A 184      13.771  23.186   7.258  1.00  1.45           H  
ATOM   2801  HE1 TYR A 184      10.916  26.707   5.332  1.00  1.45           H  
ATOM   2802  HE2 TYR A 184      12.428  22.708   5.255  1.00  1.45           H  
ATOM   2803  HH  TYR A 184      10.556  25.237   3.778  1.00  1.45           H  
ATOM   2804  N   ASP A 185      13.287  25.838  12.051  1.00  1.37           N  
ATOM   2805  CA  ASP A 185      13.982  26.116  13.311  1.00  1.37           C  
ATOM   2806  C   ASP A 185      15.317  26.820  13.087  1.00  1.37           C  
ATOM   2807  O   ASP A 185      16.286  26.581  13.813  1.00  1.37           O  
ATOM   2808  CB  ASP A 185      14.247  24.824  14.113  1.00  1.37           C  
ATOM   2809  CG  ASP A 185      12.985  24.126  14.621  1.00  1.37           C  
ATOM   2810  OD1 ASP A 185      12.199  24.767  15.272  1.00  1.37           O  
ATOM   2811  OD2 ASP A 185      12.784  22.964  14.313  1.00  1.37           O  
ATOM   2812  H   ASP A 185      12.403  26.297  11.867  1.00  1.37           H  
ATOM   2813  HA  ASP A 185      13.348  26.770  13.909  1.00  1.37           H  
ATOM   2814 1HB  ASP A 185      14.826  24.116  13.530  1.00  1.37           H  
ATOM   2815 2HB  ASP A 185      14.857  25.076  14.982  1.00  1.37           H  
ATOM   2816  N   GLY A 186      15.359  27.724  12.109  1.00  1.28           N  
ATOM   2817  CA  GLY A 186      16.588  28.460  11.847  1.00  1.28           C  
ATOM   2818  C   GLY A 186      16.858  28.706  10.369  1.00  1.28           C  
ATOM   2819  O   GLY A 186      16.544  27.881   9.500  1.00  1.28           O  
ATOM   2820  H   GLY A 186      14.517  27.894  11.556  1.00  1.28           H  
ATOM   2821 1HA  GLY A 186      16.565  29.403  12.386  1.00  1.28           H  
ATOM   2822 2HA  GLY A 186      17.424  27.899  12.263  1.00  1.28           H  
ATOM   2823  N   MET A 187      17.500  29.843  10.096  1.00  1.19           N  
ATOM   2824  CA  MET A 187      17.823  30.237   8.734  1.00  1.19           C  
ATOM   2825  C   MET A 187      18.789  29.290   8.049  1.00  1.19           C  
ATOM   2826  O   MET A 187      18.687  29.065   6.846  1.00  1.19           O  
ATOM   2827  CB  MET A 187      18.402  31.648   8.699  1.00  1.19           C  
ATOM   2828  CG  MET A 187      17.421  32.729   9.022  1.00  1.19           C  
ATOM   2829  SD  MET A 187      18.178  34.353   9.005  1.00  1.19           S  
ATOM   2830  CE  MET A 187      18.476  34.592   7.247  1.00  1.19           C  
ATOM   2831  H   MET A 187      17.745  30.463  10.857  1.00  1.19           H  
ATOM   2832  HA  MET A 187      16.898  30.240   8.161  1.00  1.19           H  
ATOM   2833 1HB  MET A 187      19.220  31.720   9.412  1.00  1.19           H  
ATOM   2834 2HB  MET A 187      18.816  31.850   7.712  1.00  1.19           H  
ATOM   2835 1HG  MET A 187      16.616  32.708   8.298  1.00  1.19           H  
ATOM   2836 2HG  MET A 187      16.997  32.562  10.004  1.00  1.19           H  
ATOM   2837 1HE  MET A 187      18.944  35.561   7.087  1.00  1.19           H  
ATOM   2838 2HE  MET A 187      19.136  33.806   6.878  1.00  1.19           H  
ATOM   2839 3HE  MET A 187      17.534  34.557   6.707  1.00  1.19           H  
ATOM   2840  N   ALA A 188      19.740  28.726   8.788  1.00  1.11           N  
ATOM   2841  CA  ALA A 188      20.705  27.855   8.128  1.00  1.11           C  
ATOM   2842  C   ALA A 188      20.028  26.655   7.482  1.00  1.11           C  
ATOM   2843  O   ALA A 188      20.347  26.299   6.350  1.00  1.11           O  
ATOM   2844  CB  ALA A 188      21.743  27.367   9.117  1.00  1.11           C  
ATOM   2845  H   ALA A 188      19.798  28.909   9.778  1.00  1.11           H  
ATOM   2846  HA  ALA A 188      21.197  28.429   7.344  1.00  1.11           H  
ATOM   2847 1HB  ALA A 188      22.466  26.738   8.598  1.00  1.11           H  
ATOM   2848 2HB  ALA A 188      22.253  28.219   9.563  1.00  1.11           H  
ATOM   2849 3HB  ALA A 188      21.253  26.784   9.899  1.00  1.11           H  
ATOM   2850  N   ASP A 189      19.049  26.065   8.162  1.00  1.03           N  
ATOM   2851  CA  ASP A 189      18.396  24.887   7.612  1.00  1.03           C  
ATOM   2852  C   ASP A 189      17.446  25.275   6.489  1.00  1.03           C  
ATOM   2853  O   ASP A 189      17.301  24.556   5.495  1.00  1.03           O  
ATOM   2854  CB  ASP A 189      17.721  24.094   8.718  1.00  1.03           C  
ATOM   2855  CG  ASP A 189      18.759  23.451   9.645  1.00  1.03           C  
ATOM   2856  OD1 ASP A 189      19.917  23.456   9.290  1.00  1.03           O  
ATOM   2857  OD2 ASP A 189      18.398  22.947  10.673  1.00  1.03           O  
ATOM   2858  H   ASP A 189      18.771  26.414   9.071  1.00  1.03           H  
ATOM   2859  HA  ASP A 189      19.165  24.245   7.185  1.00  1.03           H  
ATOM   2860 1HB  ASP A 189      17.084  24.760   9.314  1.00  1.03           H  
ATOM   2861 2HB  ASP A 189      17.085  23.321   8.290  1.00  1.03           H  
ATOM   2862  N   TYR A 190      16.836  26.446   6.622  1.00  0.97           N  
ATOM   2863  CA  TYR A 190      15.943  26.969   5.600  1.00  0.97           C  
ATOM   2864  C   TYR A 190      16.709  27.149   4.294  1.00  0.97           C  
ATOM   2865  O   TYR A 190      16.274  26.694   3.228  1.00  0.97           O  
ATOM   2866  CB  TYR A 190      15.327  28.272   6.109  1.00  0.97           C  
ATOM   2867  CG  TYR A 190      14.446  29.037   5.188  1.00  0.97           C  
ATOM   2868  CD1 TYR A 190      13.476  28.413   4.440  1.00  0.97           C  
ATOM   2869  CD2 TYR A 190      14.558  30.404   5.162  1.00  0.97           C  
ATOM   2870  CE1 TYR A 190      12.629  29.155   3.647  1.00  0.97           C  
ATOM   2871  CE2 TYR A 190      13.719  31.142   4.370  1.00  0.97           C  
ATOM   2872  CZ  TYR A 190      12.756  30.523   3.610  1.00  0.97           C  
ATOM   2873  OH  TYR A 190      11.918  31.275   2.806  1.00  0.97           O  
ATOM   2874  H   TYR A 190      16.973  26.990   7.477  1.00  0.97           H  
ATOM   2875  HA  TYR A 190      15.148  26.245   5.426  1.00  0.97           H  
ATOM   2876 1HB  TYR A 190      14.769  28.071   7.019  1.00  0.97           H  
ATOM   2877 2HB  TYR A 190      16.134  28.931   6.387  1.00  0.97           H  
ATOM   2878  HD1 TYR A 190      13.386  27.340   4.469  1.00  0.97           H  
ATOM   2879  HD2 TYR A 190      15.309  30.900   5.776  1.00  0.97           H  
ATOM   2880  HE1 TYR A 190      11.867  28.671   3.054  1.00  0.97           H  
ATOM   2881  HE2 TYR A 190      13.805  32.225   4.349  1.00  0.97           H  
ATOM   2882  HH  TYR A 190      11.152  30.747   2.549  1.00  0.97           H  
ATOM   2883  N   HIS A 191      17.867  27.796   4.379  1.00  0.93           N  
ATOM   2884  CA  HIS A 191      18.657  28.055   3.191  1.00  0.93           C  
ATOM   2885  C   HIS A 191      19.283  26.791   2.630  1.00  0.93           C  
ATOM   2886  O   HIS A 191      19.314  26.618   1.409  1.00  0.93           O  
ATOM   2887  CB  HIS A 191      19.689  29.128   3.481  1.00  0.93           C  
ATOM   2888  CG  HIS A 191      19.005  30.420   3.656  1.00  0.93           C  
ATOM   2889  ND1 HIS A 191      18.422  30.797   4.834  1.00  0.93           N  
ATOM   2890  CD2 HIS A 191      18.751  31.381   2.788  1.00  0.93           C  
ATOM   2891  CE1 HIS A 191      17.845  31.968   4.682  1.00  0.93           C  
ATOM   2892  NE2 HIS A 191      18.023  32.352   3.447  1.00  0.93           N  
ATOM   2893  H   HIS A 191      18.191  28.140   5.285  1.00  0.93           H  
ATOM   2894  HA  HIS A 191      18.009  28.448   2.418  1.00  0.93           H  
ATOM   2895 1HB  HIS A 191      20.231  28.882   4.400  1.00  0.93           H  
ATOM   2896 2HB  HIS A 191      20.408  29.201   2.663  1.00  0.93           H  
ATOM   2897  HD1 HIS A 191      18.410  30.243   5.680  1.00  0.93           H  
ATOM   2898  HD2 HIS A 191      19.007  31.475   1.736  1.00  0.93           H  
ATOM   2899  HE1 HIS A 191      17.320  32.441   5.510  1.00  0.93           H  
ATOM   2900  N   LEU A 192      19.738  25.879   3.486  1.00  0.89           N  
ATOM   2901  CA  LEU A 192      20.294  24.651   2.950  1.00  0.89           C  
ATOM   2902  C   LEU A 192      19.219  23.885   2.190  1.00  0.89           C  
ATOM   2903  O   LEU A 192      19.498  23.305   1.140  1.00  0.89           O  
ATOM   2904  CB  LEU A 192      20.898  23.806   4.066  1.00  0.89           C  
ATOM   2905  CG  LEU A 192      22.193  24.374   4.674  1.00  0.89           C  
ATOM   2906  CD1 LEU A 192      22.555  23.580   5.919  1.00  0.89           C  
ATOM   2907  CD2 LEU A 192      23.305  24.304   3.624  1.00  0.89           C  
ATOM   2908  H   LEU A 192      19.728  26.037   4.496  1.00  0.89           H  
ATOM   2909  HA  LEU A 192      21.089  24.911   2.252  1.00  0.89           H  
ATOM   2910 1HB  LEU A 192      20.162  23.727   4.869  1.00  0.89           H  
ATOM   2911 2HB  LEU A 192      21.104  22.811   3.684  1.00  0.89           H  
ATOM   2912  HG  LEU A 192      22.048  25.407   4.956  1.00  0.89           H  
ATOM   2913 1HD1 LEU A 192      23.467  23.981   6.355  1.00  0.89           H  
ATOM   2914 2HD1 LEU A 192      21.738  23.660   6.647  1.00  0.89           H  
ATOM   2915 3HD1 LEU A 192      22.705  22.535   5.657  1.00  0.89           H  
ATOM   2916 1HD2 LEU A 192      24.226  24.708   4.043  1.00  0.89           H  
ATOM   2917 2HD2 LEU A 192      23.465  23.267   3.330  1.00  0.89           H  
ATOM   2918 3HD2 LEU A 192      23.016  24.890   2.748  1.00  0.89           H  
ATOM   2919  N   ALA A 193      17.971  23.901   2.685  1.00  0.87           N  
ATOM   2920  CA  ALA A 193      16.900  23.241   1.951  1.00  0.87           C  
ATOM   2921  C   ALA A 193      16.721  23.892   0.577  1.00  0.87           C  
ATOM   2922  O   ALA A 193      16.663  23.207  -0.444  1.00  0.87           O  
ATOM   2923  CB  ALA A 193      15.590  23.317   2.729  1.00  0.87           C  
ATOM   2924  H   ALA A 193      17.764  24.354   3.576  1.00  0.87           H  
ATOM   2925  HA  ALA A 193      17.174  22.200   1.810  1.00  0.87           H  
ATOM   2926 1HB  ALA A 193      14.800  22.806   2.174  1.00  0.87           H  
ATOM   2927 2HB  ALA A 193      15.716  22.845   3.702  1.00  0.87           H  
ATOM   2928 3HB  ALA A 193      15.314  24.360   2.873  1.00  0.87           H  
ATOM   2929  N   LYS A 194      16.751  25.226   0.520  1.00  0.84           N  
ATOM   2930  CA  LYS A 194      16.580  25.915  -0.759  1.00  0.84           C  
ATOM   2931  C   LYS A 194      17.694  25.614  -1.745  1.00  0.84           C  
ATOM   2932  O   LYS A 194      17.461  25.468  -2.945  1.00  0.84           O  
ATOM   2933  CB  LYS A 194      16.420  27.408  -0.542  1.00  0.84           C  
ATOM   2934  CG  LYS A 194      15.066  27.723   0.076  1.00  0.84           C  
ATOM   2935  CD  LYS A 194      14.802  29.179   0.183  1.00  0.84           C  
ATOM   2936  CE  LYS A 194      15.644  29.767   1.261  1.00  0.84           C  
ATOM   2937  NZ  LYS A 194      15.260  31.109   1.541  1.00  0.84           N  
ATOM   2938  H   LYS A 194      16.828  25.766   1.386  1.00  0.84           H  
ATOM   2939  HA  LYS A 194      15.655  25.566  -1.186  1.00  0.84           H  
ATOM   2940 1HB  LYS A 194      17.204  27.769   0.123  1.00  0.84           H  
ATOM   2941 2HB  LYS A 194      16.512  27.937  -1.491  1.00  0.84           H  
ATOM   2942 1HG  LYS A 194      14.285  27.272  -0.540  1.00  0.84           H  
ATOM   2943 2HG  LYS A 194      15.015  27.282   1.071  1.00  0.84           H  
ATOM   2944 1HD  LYS A 194      15.034  29.669  -0.764  1.00  0.84           H  
ATOM   2945 2HD  LYS A 194      13.750  29.349   0.417  1.00  0.84           H  
ATOM   2946 1HE  LYS A 194      15.554  29.173   2.168  1.00  0.84           H  
ATOM   2947 2HE  LYS A 194      16.682  29.764   0.937  1.00  0.84           H  
ATOM   2948 1HZ  LYS A 194      15.874  31.488   2.265  1.00  0.84           H  
ATOM   2949 2HZ  LYS A 194      15.357  31.645   0.711  1.00  0.84           H  
ATOM   2950 3HZ  LYS A 194      14.295  31.144   1.854  1.00  0.84           H  
ATOM   2951  N   HIS A 195      18.901  25.425  -1.236  1.00  0.83           N  
ATOM   2952  CA  HIS A 195      20.045  25.158  -2.091  1.00  0.83           C  
ATOM   2953  C   HIS A 195      20.013  23.746  -2.680  1.00  0.83           C  
ATOM   2954  O   HIS A 195      20.783  23.429  -3.589  1.00  0.83           O  
ATOM   2955  CB  HIS A 195      21.361  25.356  -1.332  1.00  0.83           C  
ATOM   2956  CG  HIS A 195      21.633  26.779  -0.940  1.00  0.83           C  
ATOM   2957  ND1 HIS A 195      22.774  27.147  -0.265  1.00  0.83           N  
ATOM   2958  CD2 HIS A 195      20.902  27.917  -1.094  1.00  0.83           C  
ATOM   2959  CE1 HIS A 195      22.743  28.450  -0.034  1.00  0.83           C  
ATOM   2960  NE2 HIS A 195      21.621  28.935  -0.518  1.00  0.83           N  
ATOM   2961  H   HIS A 195      19.040  25.544  -0.231  1.00  0.83           H  
ATOM   2962  HA  HIS A 195      20.035  25.858  -2.923  1.00  0.83           H  
ATOM   2963 1HB  HIS A 195      21.336  24.755  -0.419  1.00  0.83           H  
ATOM   2964 2HB  HIS A 195      22.193  25.000  -1.936  1.00  0.83           H  
ATOM   2965  HD2 HIS A 195      19.930  28.004  -1.569  1.00  0.83           H  
ATOM   2966  HE1 HIS A 195      23.510  29.030   0.477  1.00  0.83           H  
ATOM   2967  HE2 HIS A 195      21.352  29.919  -0.449  1.00  0.83           H  
ATOM   2968  N   ARG A 196      19.106  22.881  -2.205  1.00  0.82           N  
ATOM   2969  CA  ARG A 196      19.034  21.521  -2.725  1.00  0.82           C  
ATOM   2970  C   ARG A 196      18.622  21.538  -4.190  1.00  0.82           C  
ATOM   2971  O   ARG A 196      18.913  20.607  -4.941  1.00  0.82           O  
ATOM   2972  CB  ARG A 196      18.052  20.668  -1.943  1.00  0.82           C  
ATOM   2973  CG  ARG A 196      18.483  20.355  -0.519  1.00  0.82           C  
ATOM   2974  CD  ARG A 196      17.462  19.579   0.222  1.00  0.82           C  
ATOM   2975  NE  ARG A 196      17.308  18.233  -0.306  1.00  0.82           N  
ATOM   2976  CZ  ARG A 196      18.048  17.169   0.060  1.00  0.82           C  
ATOM   2977  NH1 ARG A 196      18.997  17.270   0.970  1.00  0.82           N  
ATOM   2978  NH2 ARG A 196      17.785  16.030  -0.520  1.00  0.82           N  
ATOM   2979  H   ARG A 196      18.444  23.158  -1.476  1.00  0.82           H  
ATOM   2980  HA  ARG A 196      20.019  21.072  -2.638  1.00  0.82           H  
ATOM   2981 1HB  ARG A 196      17.086  21.170  -1.900  1.00  0.82           H  
ATOM   2982 2HB  ARG A 196      17.900  19.719  -2.458  1.00  0.82           H  
ATOM   2983 1HG  ARG A 196      19.399  19.780  -0.536  1.00  0.82           H  
ATOM   2984 2HG  ARG A 196      18.651  21.285   0.006  1.00  0.82           H  
ATOM   2985 1HD  ARG A 196      17.745  19.506   1.270  1.00  0.82           H  
ATOM   2986 2HD  ARG A 196      16.501  20.089   0.144  1.00  0.82           H  
ATOM   2987  HE  ARG A 196      16.574  18.047  -1.014  1.00  0.82           H  
ATOM   2988 1HH1 ARG A 196      19.181  18.159   1.412  1.00  0.82           H  
ATOM   2989 2HH1 ARG A 196      19.529  16.451   1.226  1.00  0.82           H  
ATOM   2990 1HH2 ARG A 196      17.041  16.016  -1.215  1.00  0.82           H  
ATOM   2991 2HH2 ARG A 196      18.267  15.161  -0.305  1.00  0.82           H  
ATOM   2992  N   ILE A 197      17.996  22.637  -4.614  1.00  0.81           N  
ATOM   2993  CA  ILE A 197      17.514  22.831  -5.972  1.00  0.81           C  
ATOM   2994  C   ILE A 197      18.676  22.803  -6.970  1.00  0.81           C  
ATOM   2995  O   ILE A 197      18.492  22.540  -8.157  1.00  0.81           O  
ATOM   2996  CB  ILE A 197      16.785  24.178  -6.052  1.00  0.81           C  
ATOM   2997  CG1 ILE A 197      15.892  24.244  -7.241  1.00  0.81           C  
ATOM   2998  CG2 ILE A 197      17.780  25.346  -6.105  1.00  0.81           C  
ATOM   2999  CD1 ILE A 197      14.981  25.438  -7.156  1.00  0.81           C  
ATOM   3000  H   ILE A 197      17.827  23.396  -3.950  1.00  0.81           H  
ATOM   3001  HA  ILE A 197      16.824  22.033  -6.223  1.00  0.81           H  
ATOM   3002  HB  ILE A 197      16.169  24.295  -5.164  1.00  0.81           H  
ATOM   3003 1HG1 ILE A 197      16.472  24.303  -8.144  1.00  0.81           H  
ATOM   3004 2HG1 ILE A 197      15.291  23.340  -7.280  1.00  0.81           H  
ATOM   3005 1HG2 ILE A 197      17.231  26.282  -6.136  1.00  0.81           H  
ATOM   3006 2HG2 ILE A 197      18.421  25.334  -5.227  1.00  0.81           H  
ATOM   3007 3HG2 ILE A 197      18.392  25.272  -6.985  1.00  0.81           H  
ATOM   3008 1HD1 ILE A 197      14.330  25.487  -7.984  1.00  0.81           H  
ATOM   3009 2HD1 ILE A 197      14.394  25.361  -6.252  1.00  0.81           H  
ATOM   3010 3HD1 ILE A 197      15.584  26.341  -7.134  1.00  0.81           H  
ATOM   3011  N   PHE A 198      19.879  23.091  -6.477  1.00  0.80           N  
ATOM   3012  CA  PHE A 198      21.062  23.155  -7.294  1.00  0.80           C  
ATOM   3013  C   PHE A 198      21.736  21.794  -7.475  1.00  0.80           C  
ATOM   3014  O   PHE A 198      22.550  21.620  -8.382  1.00  0.80           O  
ATOM   3015  CB  PHE A 198      22.099  24.020  -6.590  1.00  0.80           C  
ATOM   3016  CG  PHE A 198      21.770  25.465  -6.351  1.00  0.80           C  
ATOM   3017  CD1 PHE A 198      22.100  26.032  -5.135  1.00  0.80           C  
ATOM   3018  CD2 PHE A 198      21.174  26.257  -7.290  1.00  0.80           C  
ATOM   3019  CE1 PHE A 198      21.867  27.365  -4.874  1.00  0.80           C  
ATOM   3020  CE2 PHE A 198      20.940  27.590  -7.028  1.00  0.80           C  
ATOM   3021  CZ  PHE A 198      21.306  28.139  -5.823  1.00  0.80           C  
ATOM   3022  H   PHE A 198      19.990  23.271  -5.479  1.00  0.80           H  
ATOM   3023  HA  PHE A 198      20.801  23.564  -8.269  1.00  0.80           H  
ATOM   3024 1HB  PHE A 198      22.340  23.567  -5.628  1.00  0.80           H  
ATOM   3025 2HB  PHE A 198      22.985  23.995  -7.177  1.00  0.80           H  
ATOM   3026  HD1 PHE A 198      22.566  25.404  -4.375  1.00  0.80           H  
ATOM   3027  HD2 PHE A 198      20.898  25.832  -8.244  1.00  0.80           H  
ATOM   3028  HE1 PHE A 198      22.146  27.802  -3.911  1.00  0.80           H  
ATOM   3029  HE2 PHE A 198      20.477  28.215  -7.776  1.00  0.80           H  
ATOM   3030  HZ  PHE A 198      21.133  29.198  -5.622  1.00  0.80           H  
ATOM   3031  N   ARG A 199      21.412  20.823  -6.617  1.00  0.79           N  
ATOM   3032  CA  ARG A 199      22.149  19.557  -6.589  1.00  0.79           C  
ATOM   3033  C   ARG A 199      22.107  18.745  -7.872  1.00  0.79           C  
ATOM   3034  O   ARG A 199      23.080  18.070  -8.205  1.00  0.79           O  
ATOM   3035  CB  ARG A 199      21.671  18.697  -5.430  1.00  0.79           C  
ATOM   3036  CG  ARG A 199      22.116  19.212  -4.068  1.00  0.79           C  
ATOM   3037  CD  ARG A 199      21.618  18.371  -2.945  1.00  0.79           C  
ATOM   3038  NE  ARG A 199      22.006  18.926  -1.646  1.00  0.79           N  
ATOM   3039  CZ  ARG A 199      23.185  18.708  -1.034  1.00  0.79           C  
ATOM   3040  NH1 ARG A 199      24.088  17.933  -1.594  1.00  0.79           N  
ATOM   3041  NH2 ARG A 199      23.434  19.276   0.135  1.00  0.79           N  
ATOM   3042  H   ARG A 199      20.655  20.958  -5.948  1.00  0.79           H  
ATOM   3043  HA  ARG A 199      23.193  19.800  -6.392  1.00  0.79           H  
ATOM   3044 1HB  ARG A 199      20.583  18.655  -5.431  1.00  0.79           H  
ATOM   3045 2HB  ARG A 199      22.040  17.679  -5.548  1.00  0.79           H  
ATOM   3046 1HG  ARG A 199      23.204  19.218  -4.030  1.00  0.79           H  
ATOM   3047 2HG  ARG A 199      21.750  20.229  -3.940  1.00  0.79           H  
ATOM   3048 1HD  ARG A 199      20.525  18.331  -2.986  1.00  0.79           H  
ATOM   3049 2HD  ARG A 199      22.023  17.365  -3.026  1.00  0.79           H  
ATOM   3050  HE  ARG A 199      21.348  19.532  -1.181  1.00  0.79           H  
ATOM   3051 1HH1 ARG A 199      23.898  17.499  -2.486  1.00  0.79           H  
ATOM   3052 2HH1 ARG A 199      24.971  17.773  -1.132  1.00  0.79           H  
ATOM   3053 1HH2 ARG A 199      22.741  19.875   0.565  1.00  0.79           H  
ATOM   3054 2HH2 ARG A 199      24.318  19.115   0.595  1.00  0.79           H  
ATOM   3055  N   GLY A 200      20.991  18.776  -8.577  1.00  0.76           N  
ATOM   3056  CA  GLY A 200      20.872  18.025  -9.815  1.00  0.76           C  
ATOM   3057  C   GLY A 200      20.959  18.935 -11.040  1.00  0.76           C  
ATOM   3058  O   GLY A 200      20.668  18.502 -12.153  1.00  0.76           O  
ATOM   3059  H   GLY A 200      20.211  19.339  -8.265  1.00  0.76           H  
ATOM   3060 1HA  GLY A 200      21.656  17.271  -9.865  1.00  0.76           H  
ATOM   3061 2HA  GLY A 200      19.923  17.493  -9.818  1.00  0.76           H  
ATOM   3062  N   ALA A 201      21.314  20.208 -10.844  1.00  0.72           N  
ATOM   3063  CA  ALA A 201      21.291  21.156 -11.954  1.00  0.72           C  
ATOM   3064  C   ALA A 201      22.454  20.990 -12.920  1.00  0.72           C  
ATOM   3065  O   ALA A 201      23.592  20.739 -12.512  1.00  0.72           O  
ATOM   3066  CB  ALA A 201      21.288  22.571 -11.427  1.00  0.72           C  
ATOM   3067  H   ALA A 201      21.613  20.532  -9.926  1.00  0.72           H  
ATOM   3068  HA  ALA A 201      20.373  20.997 -12.495  1.00  0.72           H  
ATOM   3069 1HB  ALA A 201      21.218  23.266 -12.262  1.00  0.72           H  
ATOM   3070 2HB  ALA A 201      20.431  22.704 -10.769  1.00  0.72           H  
ATOM   3071 3HB  ALA A 201      22.204  22.757 -10.872  1.00  0.72           H  
ATOM   3072  N   ARG A 202      22.192  21.223 -14.211  1.00  0.68           N  
ATOM   3073  CA  ARG A 202      23.285  21.267 -15.171  1.00  0.68           C  
ATOM   3074  C   ARG A 202      23.933  22.649 -15.103  1.00  0.68           C  
ATOM   3075  O   ARG A 202      25.145  22.776 -15.235  1.00  0.68           O  
ATOM   3076  CB  ARG A 202      22.806  20.979 -16.583  1.00  0.68           C  
ATOM   3077  CG  ARG A 202      22.321  19.554 -16.804  1.00  0.68           C  
ATOM   3078  CD  ARG A 202      21.845  19.345 -18.193  1.00  0.68           C  
ATOM   3079  NE  ARG A 202      21.355  17.994 -18.413  1.00  0.68           N  
ATOM   3080  CZ  ARG A 202      20.766  17.570 -19.551  1.00  0.68           C  
ATOM   3081  NH1 ARG A 202      20.609  18.400 -20.561  1.00  0.68           N  
ATOM   3082  NH2 ARG A 202      20.347  16.322 -19.652  1.00  0.68           N  
ATOM   3083  H   ARG A 202      21.227  21.376 -14.525  1.00  0.68           H  
ATOM   3084  HA  ARG A 202      24.026  20.518 -14.896  1.00  0.68           H  
ATOM   3085 1HB  ARG A 202      22.000  21.652 -16.850  1.00  0.68           H  
ATOM   3086 2HB  ARG A 202      23.622  21.161 -17.281  1.00  0.68           H  
ATOM   3087 1HG  ARG A 202      23.129  18.856 -16.598  1.00  0.68           H  
ATOM   3088 2HG  ARG A 202      21.485  19.358 -16.122  1.00  0.68           H  
ATOM   3089 1HD  ARG A 202      21.037  20.030 -18.394  1.00  0.68           H  
ATOM   3090 2HD  ARG A 202      22.660  19.531 -18.891  1.00  0.68           H  
ATOM   3091  HE  ARG A 202      21.456  17.328 -17.658  1.00  0.68           H  
ATOM   3092 1HH1 ARG A 202      20.935  19.356 -20.490  1.00  0.68           H  
ATOM   3093 2HH1 ARG A 202      20.167  18.083 -21.411  1.00  0.68           H  
ATOM   3094 1HH2 ARG A 202      20.468  15.683 -18.878  1.00  0.68           H  
ATOM   3095 2HH2 ARG A 202      19.907  16.005 -20.503  1.00  0.68           H  
ATOM   3096  N   GLN A 203      23.105  23.679 -14.895  1.00  0.65           N  
ATOM   3097  CA  GLN A 203      23.567  25.066 -14.758  1.00  0.65           C  
ATOM   3098  C   GLN A 203      22.834  25.782 -13.625  1.00  0.65           C  
ATOM   3099  O   GLN A 203      21.657  25.506 -13.367  1.00  0.65           O  
ATOM   3100  CB  GLN A 203      23.338  25.870 -16.032  1.00  0.65           C  
ATOM   3101  CG  GLN A 203      24.086  25.406 -17.261  1.00  0.65           C  
ATOM   3102  CD  GLN A 203      23.734  26.265 -18.456  1.00  0.65           C  
ATOM   3103  OE1 GLN A 203      24.089  27.447 -18.588  1.00  0.65           O  
ATOM   3104  NE2 GLN A 203      22.960  25.669 -19.336  1.00  0.65           N  
ATOM   3105  H   GLN A 203      22.107  23.481 -14.862  1.00  0.65           H  
ATOM   3106  HA  GLN A 203      24.632  25.061 -14.523  1.00  0.65           H  
ATOM   3107 1HB  GLN A 203      22.303  25.849 -16.265  1.00  0.65           H  
ATOM   3108 2HB  GLN A 203      23.610  26.911 -15.849  1.00  0.65           H  
ATOM   3109 1HG  GLN A 203      25.154  25.471 -17.075  1.00  0.65           H  
ATOM   3110 2HG  GLN A 203      23.807  24.379 -17.486  1.00  0.65           H  
ATOM   3111 1HE2 GLN A 203      22.592  26.181 -20.137  1.00  0.65           H  
ATOM   3112 2HE2 GLN A 203      22.668  24.726 -19.196  1.00  0.65           H  
ATOM   3113  N   VAL A 204      23.517  26.728 -12.996  1.00  0.63           N  
ATOM   3114  CA  VAL A 204      22.912  27.528 -11.933  1.00  0.63           C  
ATOM   3115  C   VAL A 204      22.897  29.039 -12.148  1.00  0.63           C  
ATOM   3116  O   VAL A 204      23.874  29.618 -12.606  1.00  0.63           O  
ATOM   3117  CB  VAL A 204      23.567  27.207 -10.580  1.00  0.63           C  
ATOM   3118  CG1 VAL A 204      23.053  28.145  -9.538  1.00  0.63           C  
ATOM   3119  CG2 VAL A 204      23.205  25.786 -10.192  1.00  0.63           C  
ATOM   3120  H   VAL A 204      24.497  26.876 -13.256  1.00  0.63           H  
ATOM   3121  HA  VAL A 204      21.875  27.211 -11.848  1.00  0.63           H  
ATOM   3122  HB  VAL A 204      24.651  27.316 -10.641  1.00  0.63           H  
ATOM   3123 1HG1 VAL A 204      23.489  27.897  -8.585  1.00  0.63           H  
ATOM   3124 2HG1 VAL A 204      23.312  29.170  -9.786  1.00  0.63           H  
ATOM   3125 3HG1 VAL A 204      21.983  28.044  -9.495  1.00  0.63           H  
ATOM   3126 1HG2 VAL A 204      23.627  25.566  -9.233  1.00  0.63           H  
ATOM   3127 2HG2 VAL A 204      22.123  25.697 -10.139  1.00  0.63           H  
ATOM   3128 3HG2 VAL A 204      23.585  25.087 -10.931  1.00  0.63           H  
ATOM   3129  N   VAL A 205      21.765  29.658 -11.838  1.00  0.63           N  
ATOM   3130  CA  VAL A 205      21.608  31.106 -11.891  1.00  0.63           C  
ATOM   3131  C   VAL A 205      21.451  31.662 -10.457  1.00  0.63           C  
ATOM   3132  O   VAL A 205      20.597  31.207  -9.693  1.00  0.63           O  
ATOM   3133  CB  VAL A 205      20.423  31.480 -12.802  1.00  0.63           C  
ATOM   3134  CG1 VAL A 205      20.210  32.945 -12.799  1.00  0.63           C  
ATOM   3135  CG2 VAL A 205      20.712  30.995 -14.233  1.00  0.63           C  
ATOM   3136  H   VAL A 205      20.990  29.090 -11.504  1.00  0.63           H  
ATOM   3137  HA  VAL A 205      22.498  31.528 -12.334  1.00  0.63           H  
ATOM   3138  HB  VAL A 205      19.534  31.015 -12.438  1.00  0.63           H  
ATOM   3139 1HG1 VAL A 205      19.361  33.181 -13.433  1.00  0.63           H  
ATOM   3140 2HG1 VAL A 205      20.004  33.253 -11.793  1.00  0.63           H  
ATOM   3141 3HG1 VAL A 205      21.107  33.448 -13.165  1.00  0.63           H  
ATOM   3142 1HG2 VAL A 205      19.888  31.259 -14.871  1.00  0.63           H  
ATOM   3143 2HG2 VAL A 205      21.603  31.465 -14.602  1.00  0.63           H  
ATOM   3144 3HG2 VAL A 205      20.846  29.915 -14.239  1.00  0.63           H  
ATOM   3145  N   VAL A 206      22.310  32.611 -10.081  1.00  0.64           N  
ATOM   3146  CA  VAL A 206      22.343  33.142  -8.705  1.00  0.64           C  
ATOM   3147  C   VAL A 206      22.325  34.669  -8.610  1.00  0.64           C  
ATOM   3148  O   VAL A 206      22.962  35.350  -9.416  1.00  0.64           O  
ATOM   3149  CB  VAL A 206      23.624  32.628  -8.027  1.00  0.64           C  
ATOM   3150  CG1 VAL A 206      24.805  33.130  -8.774  1.00  0.64           C  
ATOM   3151  CG2 VAL A 206      23.722  33.094  -6.607  1.00  0.64           C  
ATOM   3152  H   VAL A 206      22.994  32.928 -10.772  1.00  0.64           H  
ATOM   3153  HA  VAL A 206      21.475  32.756  -8.167  1.00  0.64           H  
ATOM   3154  HB  VAL A 206      23.633  31.538  -8.067  1.00  0.64           H  
ATOM   3155 1HG1 VAL A 206      25.719  32.752  -8.314  1.00  0.64           H  
ATOM   3156 2HG1 VAL A 206      24.749  32.791  -9.799  1.00  0.64           H  
ATOM   3157 3HG1 VAL A 206      24.804  34.219  -8.743  1.00  0.64           H  
ATOM   3158 1HG2 VAL A 206      24.632  32.719  -6.217  1.00  0.64           H  
ATOM   3159 2HG2 VAL A 206      23.748  34.173  -6.549  1.00  0.64           H  
ATOM   3160 3HG2 VAL A 206      22.875  32.723  -6.030  1.00  0.64           H  
ATOM   3161  N   ASN A 207      21.625  35.206  -7.609  1.00  0.67           N  
ATOM   3162  CA  ASN A 207      21.609  36.654  -7.429  1.00  0.67           C  
ATOM   3163  C   ASN A 207      22.885  37.074  -6.685  1.00  0.67           C  
ATOM   3164  O   ASN A 207      23.095  36.712  -5.526  1.00  0.67           O  
ATOM   3165  CB  ASN A 207      20.378  37.130  -6.679  1.00  0.67           C  
ATOM   3166  CG  ASN A 207      20.274  38.661  -6.708  1.00  0.67           C  
ATOM   3167  OD1 ASN A 207      21.267  39.401  -6.673  1.00  0.67           O  
ATOM   3168  ND2 ASN A 207      19.067  39.154  -6.794  1.00  0.67           N  
ATOM   3169  H   ASN A 207      21.113  34.608  -6.970  1.00  0.67           H  
ATOM   3170  HA  ASN A 207      21.618  37.127  -8.408  1.00  0.67           H  
ATOM   3171 1HB  ASN A 207      19.480  36.688  -7.070  1.00  0.67           H  
ATOM   3172 2HB  ASN A 207      20.453  36.813  -5.635  1.00  0.67           H  
ATOM   3173 1HD2 ASN A 207      18.938  40.144  -6.821  1.00  0.67           H  
ATOM   3174 2HD2 ASN A 207      18.275  38.553  -6.823  1.00  0.67           H  
ATOM   3175  N   ARG A 208      23.753  37.823  -7.352  1.00  0.71           N  
ATOM   3176  CA  ARG A 208      25.050  38.210  -6.788  1.00  0.71           C  
ATOM   3177  C   ARG A 208      24.929  39.094  -5.548  1.00  0.71           C  
ATOM   3178  O   ARG A 208      25.863  39.188  -4.743  1.00  0.71           O  
ATOM   3179  CB  ARG A 208      25.886  38.980  -7.804  1.00  0.71           C  
ATOM   3180  CG  ARG A 208      25.382  40.388  -8.143  1.00  0.71           C  
ATOM   3181  CD  ARG A 208      26.174  41.040  -9.241  1.00  0.71           C  
ATOM   3182  NE  ARG A 208      27.547  41.317  -8.817  1.00  0.71           N  
ATOM   3183  CZ  ARG A 208      28.509  41.884  -9.582  1.00  0.71           C  
ATOM   3184  NH1 ARG A 208      28.257  42.255 -10.819  1.00  0.71           N  
ATOM   3185  NH2 ARG A 208      29.720  42.072  -9.080  1.00  0.71           N  
ATOM   3186  H   ARG A 208      23.487  38.135  -8.281  1.00  0.71           H  
ATOM   3187  HA  ARG A 208      25.584  37.300  -6.516  1.00  0.71           H  
ATOM   3188 1HB  ARG A 208      26.908  39.073  -7.443  1.00  0.71           H  
ATOM   3189 2HB  ARG A 208      25.919  38.424  -8.734  1.00  0.71           H  
ATOM   3190 1HG  ARG A 208      24.349  40.334  -8.447  1.00  0.71           H  
ATOM   3191 2HG  ARG A 208      25.459  41.022  -7.262  1.00  0.71           H  
ATOM   3192 1HD  ARG A 208      26.206  40.381 -10.111  1.00  0.71           H  
ATOM   3193 2HD  ARG A 208      25.703  41.985  -9.523  1.00  0.71           H  
ATOM   3194  HE  ARG A 208      27.800  41.054  -7.874  1.00  0.71           H  
ATOM   3195 1HH1 ARG A 208      27.338  42.132 -11.216  1.00  0.71           H  
ATOM   3196 2HH1 ARG A 208      28.989  42.685 -11.376  1.00  0.71           H  
ATOM   3197 1HH2 ARG A 208      29.925  41.792  -8.130  1.00  0.71           H  
ATOM   3198 2HH2 ARG A 208      30.440  42.495  -9.650  1.00  0.71           H  
ATOM   3199  N   ALA A 209      23.774  39.749  -5.399  1.00  0.74           N  
ATOM   3200  CA  ALA A 209      23.518  40.698  -4.324  1.00  0.74           C  
ATOM   3201  C   ALA A 209      23.130  40.032  -3.011  1.00  0.74           C  
ATOM   3202  O   ALA A 209      22.963  40.721  -2.003  1.00  0.74           O  
ATOM   3203  CB  ALA A 209      22.411  41.656  -4.731  1.00  0.74           C  
ATOM   3204  H   ALA A 209      23.023  39.574  -6.065  1.00  0.74           H  
ATOM   3205  HA  ALA A 209      24.434  41.265  -4.156  1.00  0.74           H  
ATOM   3206 1HB  ALA A 209      22.257  42.386  -3.938  1.00  0.74           H  
ATOM   3207 2HB  ALA A 209      22.690  42.166  -5.650  1.00  0.74           H  
ATOM   3208 3HB  ALA A 209      21.491  41.103  -4.887  1.00  0.74           H  
ATOM   3209  N   ASP A 210      22.975  38.709  -3.006  1.00  0.77           N  
ATOM   3210  CA  ASP A 210      22.574  38.038  -1.780  1.00  0.77           C  
ATOM   3211  C   ASP A 210      23.338  36.734  -1.581  1.00  0.77           C  
ATOM   3212  O   ASP A 210      23.051  35.702  -2.196  1.00  0.77           O  
ATOM   3213  CB  ASP A 210      21.070  37.778  -1.751  1.00  0.77           C  
ATOM   3214  CG  ASP A 210      20.616  37.171  -0.430  1.00  0.77           C  
ATOM   3215  OD1 ASP A 210      21.477  36.907   0.406  1.00  0.77           O  
ATOM   3216  OD2 ASP A 210      19.428  36.954  -0.256  1.00  0.77           O  
ATOM   3217  H   ASP A 210      23.123  38.162  -3.857  1.00  0.77           H  
ATOM   3218  HA  ASP A 210      22.815  38.690  -0.940  1.00  0.77           H  
ATOM   3219 1HB  ASP A 210      20.536  38.716  -1.914  1.00  0.77           H  
ATOM   3220 2HB  ASP A 210      20.800  37.106  -2.569  1.00  0.77           H  
ATOM   3221  N   ALA A 211      24.296  36.779  -0.659  1.00  0.79           N  
ATOM   3222  CA  ALA A 211      25.183  35.659  -0.382  1.00  0.79           C  
ATOM   3223  C   ALA A 211      24.425  34.410   0.055  1.00  0.79           C  
ATOM   3224  O   ALA A 211      24.899  33.289  -0.146  1.00  0.79           O  
ATOM   3225  CB  ALA A 211      26.190  36.032   0.685  1.00  0.79           C  
ATOM   3226  H   ALA A 211      24.431  37.647  -0.160  1.00  0.79           H  
ATOM   3227  HA  ALA A 211      25.709  35.430  -1.295  1.00  0.79           H  
ATOM   3228 1HB  ALA A 211      26.869  35.197   0.851  1.00  0.79           H  
ATOM   3229 2HB  ALA A 211      26.756  36.903   0.359  1.00  0.79           H  
ATOM   3230 3HB  ALA A 211      25.663  36.263   1.610  1.00  0.79           H  
ATOM   3231  N   LEU A 212      23.225  34.580   0.610  1.00  0.82           N  
ATOM   3232  CA  LEU A 212      22.467  33.453   1.112  1.00  0.82           C  
ATOM   3233  C   LEU A 212      21.837  32.621  -0.007  1.00  0.82           C  
ATOM   3234  O   LEU A 212      21.266  31.562   0.262  1.00  0.82           O  
ATOM   3235  CB  LEU A 212      21.391  33.941   2.068  1.00  0.82           C  
ATOM   3236  CG  LEU A 212      21.838  34.543   3.383  1.00  0.82           C  
ATOM   3237  CD1 LEU A 212      20.616  35.099   4.109  1.00  0.82           C  
ATOM   3238  CD2 LEU A 212      22.504  33.468   4.216  1.00  0.82           C  
ATOM   3239  H   LEU A 212      22.805  35.518   0.677  1.00  0.82           H  
ATOM   3240  HA  LEU A 212      23.147  32.810   1.667  1.00  0.82           H  
ATOM   3241 1HB  LEU A 212      20.834  34.718   1.556  1.00  0.82           H  
ATOM   3242 2HB  LEU A 212      20.741  33.133   2.289  1.00  0.82           H  
ATOM   3243  HG  LEU A 212      22.535  35.363   3.200  1.00  0.82           H  
ATOM   3244 1HD1 LEU A 212      20.921  35.536   5.057  1.00  0.82           H  
ATOM   3245 2HD1 LEU A 212      20.147  35.866   3.485  1.00  0.82           H  
ATOM   3246 3HD1 LEU A 212      19.906  34.297   4.289  1.00  0.82           H  
ATOM   3247 1HD2 LEU A 212      22.822  33.891   5.170  1.00  0.82           H  
ATOM   3248 2HD2 LEU A 212      21.792  32.658   4.395  1.00  0.82           H  
ATOM   3249 3HD2 LEU A 212      23.372  33.080   3.682  1.00  0.82           H  
ATOM   3250  N   THR A 213      21.948  33.091  -1.254  1.00  0.88           N  
ATOM   3251  CA  THR A 213      21.426  32.364  -2.400  1.00  0.88           C  
ATOM   3252  C   THR A 213      22.553  31.654  -3.140  1.00  0.88           C  
ATOM   3253  O   THR A 213      22.311  31.005  -4.157  1.00  0.88           O  
ATOM   3254  CB  THR A 213      20.742  33.296  -3.415  1.00  0.88           C  
ATOM   3255  OG1 THR A 213      21.685  34.196  -4.001  1.00  0.88           O  
ATOM   3256  CG2 THR A 213      19.710  34.107  -2.737  1.00  0.88           C  
ATOM   3257  H   THR A 213      22.408  33.987  -1.425  1.00  0.88           H  
ATOM   3258  HA  THR A 213      20.710  31.618  -2.056  1.00  0.88           H  
ATOM   3259  HB  THR A 213      20.284  32.704  -4.193  1.00  0.88           H  
ATOM   3260  HG1 THR A 213      22.223  34.631  -3.302  1.00  0.88           H  
ATOM   3261 1HG2 THR A 213      19.229  34.756  -3.462  1.00  0.88           H  
ATOM   3262 2HG2 THR A 213      18.989  33.454  -2.298  1.00  0.88           H  
ATOM   3263 3HG2 THR A 213      20.177  34.710  -1.962  1.00  0.88           H  
ATOM   3264  N   ARG A 214      23.800  31.824  -2.683  1.00  0.98           N  
ATOM   3265  CA  ARG A 214      24.900  31.275  -3.452  1.00  0.98           C  
ATOM   3266  C   ARG A 214      25.005  29.749  -3.361  1.00  0.98           C  
ATOM   3267  O   ARG A 214      24.886  29.180  -2.279  1.00  0.98           O  
ATOM   3268  CB  ARG A 214      26.202  31.958  -3.058  1.00  0.98           C  
ATOM   3269  CG  ARG A 214      26.250  33.423  -3.499  1.00  0.98           C  
ATOM   3270  CD  ARG A 214      27.484  34.126  -3.078  1.00  0.98           C  
ATOM   3271  NE  ARG A 214      27.439  35.560  -3.440  1.00  0.98           N  
ATOM   3272  CZ  ARG A 214      28.341  36.481  -3.041  1.00  0.98           C  
ATOM   3273  NH1 ARG A 214      29.350  36.108  -2.279  1.00  0.98           N  
ATOM   3274  NH2 ARG A 214      28.217  37.759  -3.406  1.00  0.98           N  
ATOM   3275  H   ARG A 214      23.993  32.337  -1.821  1.00  0.98           H  
ATOM   3276  HA  ARG A 214      24.706  31.563  -4.456  1.00  0.98           H  
ATOM   3277 1HB  ARG A 214      26.318  31.927  -1.974  1.00  0.98           H  
ATOM   3278 2HB  ARG A 214      27.049  31.431  -3.498  1.00  0.98           H  
ATOM   3279 1HG  ARG A 214      26.208  33.462  -4.584  1.00  0.98           H  
ATOM   3280 2HG  ARG A 214      25.384  33.946  -3.094  1.00  0.98           H  
ATOM   3281 1HD  ARG A 214      27.597  34.042  -1.999  1.00  0.98           H  
ATOM   3282 2HD  ARG A 214      28.341  33.674  -3.569  1.00  0.98           H  
ATOM   3283  HE  ARG A 214      26.667  35.877  -4.020  1.00  0.98           H  
ATOM   3284 1HH1 ARG A 214      29.437  35.140  -2.002  1.00  0.98           H  
ATOM   3285 2HH1 ARG A 214      30.030  36.787  -1.968  1.00  0.98           H  
ATOM   3286 1HH2 ARG A 214      27.420  38.079  -3.993  1.00  0.98           H  
ATOM   3287 2HH2 ARG A 214      28.897  38.439  -3.093  1.00  0.98           H  
ATOM   3288  N   PRO A 215      25.226  29.060  -4.495  1.00  1.12           N  
ATOM   3289  CA  PRO A 215      25.347  27.624  -4.619  1.00  1.12           C  
ATOM   3290  C   PRO A 215      26.634  27.048  -4.071  1.00  1.12           C  
ATOM   3291  O   PRO A 215      27.671  27.709  -4.063  1.00  1.12           O  
ATOM   3292  CB  PRO A 215      25.272  27.437  -6.128  1.00  1.12           C  
ATOM   3293  CG  PRO A 215      25.821  28.696  -6.713  1.00  1.12           C  
ATOM   3294  CD  PRO A 215      25.359  29.772  -5.794  1.00  1.12           C  
ATOM   3295  HA  PRO A 215      24.499  27.154  -4.108  1.00  1.12           H  
ATOM   3296 1HB  PRO A 215      25.833  26.596  -6.400  1.00  1.12           H  
ATOM   3297 2HB  PRO A 215      24.257  27.246  -6.446  1.00  1.12           H  
ATOM   3298 1HG  PRO A 215      26.917  28.628  -6.774  1.00  1.12           H  
ATOM   3299 2HG  PRO A 215      25.462  28.834  -7.740  1.00  1.12           H  
ATOM   3300 1HD  PRO A 215      26.133  30.552  -5.763  1.00  1.12           H  
ATOM   3301 2HD  PRO A 215      24.374  30.140  -6.132  1.00  1.12           H  
ATOM   3302  N   LEU A 216      26.578  25.772  -3.699  1.00  1.30           N  
ATOM   3303  CA  LEU A 216      27.765  25.035  -3.276  1.00  1.30           C  
ATOM   3304  C   LEU A 216      28.318  24.193  -4.429  1.00  1.30           C  
ATOM   3305  O   LEU A 216      29.519  23.958  -4.522  1.00  1.30           O  
ATOM   3306  CB  LEU A 216      27.405  24.145  -2.085  1.00  1.30           C  
ATOM   3307  CG  LEU A 216      26.877  24.906  -0.859  1.00  1.30           C  
ATOM   3308  CD1 LEU A 216      26.489  23.915   0.234  1.00  1.30           C  
ATOM   3309  CD2 LEU A 216      27.944  25.876  -0.383  1.00  1.30           C  
ATOM   3310  H   LEU A 216      25.683  25.305  -3.695  1.00  1.30           H  
ATOM   3311  HA  LEU A 216      28.530  25.748  -2.970  1.00  1.30           H  
ATOM   3312 1HB  LEU A 216      26.646  23.429  -2.396  1.00  1.30           H  
ATOM   3313 2HB  LEU A 216      28.295  23.592  -1.782  1.00  1.30           H  
ATOM   3314  HG  LEU A 216      25.980  25.468  -1.135  1.00  1.30           H  
ATOM   3315 1HD1 LEU A 216      26.104  24.459   1.098  1.00  1.30           H  
ATOM   3316 2HD1 LEU A 216      25.718  23.243  -0.143  1.00  1.30           H  
ATOM   3317 3HD1 LEU A 216      27.364  23.337   0.528  1.00  1.30           H  
ATOM   3318 1HD2 LEU A 216      27.571  26.430   0.479  1.00  1.30           H  
ATOM   3319 2HD2 LEU A 216      28.841  25.325  -0.102  1.00  1.30           H  
ATOM   3320 3HD2 LEU A 216      28.183  26.577  -1.187  1.00  1.30           H  
ATOM   3321  N   ILE A 217      27.403  23.785  -5.309  1.00  1.45           N  
ATOM   3322  CA  ILE A 217      27.602  22.929  -6.486  1.00  1.45           C  
ATOM   3323  C   ILE A 217      28.984  22.303  -6.731  1.00  1.45           C  
ATOM   3324  O   ILE A 217      29.493  21.552  -5.899  1.00  1.45           O  
ATOM   3325  CB  ILE A 217      27.095  23.726  -7.705  1.00  1.45           C  
ATOM   3326  CG1 ILE A 217      27.867  25.114  -7.860  1.00  1.45           C  
ATOM   3327  CG2 ILE A 217      25.640  23.919  -7.589  1.00  1.45           C  
ATOM   3328  CD1 ILE A 217      27.489  25.895  -9.117  1.00  1.45           C  
ATOM   3329  H   ILE A 217      26.461  24.084  -5.132  1.00  1.45           H  
ATOM   3330  HA  ILE A 217      26.912  22.093  -6.373  1.00  1.45           H  
ATOM   3331  HB  ILE A 217      27.261  23.157  -8.616  1.00  1.45           H  
ATOM   3332 1HG1 ILE A 217      27.673  25.718  -6.998  1.00  1.45           H  
ATOM   3333 2HG1 ILE A 217      28.934  24.960  -7.902  1.00  1.45           H  
ATOM   3334 1HG2 ILE A 217      25.303  24.445  -8.460  1.00  1.45           H  
ATOM   3335 2HG2 ILE A 217      25.153  22.943  -7.539  1.00  1.45           H  
ATOM   3336 3HG2 ILE A 217      25.404  24.477  -6.699  1.00  1.45           H  
ATOM   3337 1HD1 ILE A 217      28.049  26.828  -9.147  1.00  1.45           H  
ATOM   3338 2HD1 ILE A 217      27.722  25.323  -9.998  1.00  1.45           H  
ATOM   3339 3HD1 ILE A 217      26.423  26.116  -9.105  1.00  1.45           H  
ATOM   3340  N   ALA A 218      29.523  22.508  -7.926  1.00  1.50           N  
ATOM   3341  CA  ALA A 218      30.790  21.929  -8.321  1.00  1.50           C  
ATOM   3342  C   ALA A 218      31.406  22.726  -9.448  1.00  1.50           C  
ATOM   3343  O   ALA A 218      30.709  23.401 -10.199  1.00  1.50           O  
ATOM   3344  CB  ALA A 218      30.606  20.486  -8.768  1.00  1.50           C  
ATOM   3345  H   ALA A 218      29.057  23.120  -8.574  1.00  1.50           H  
ATOM   3346  HA  ALA A 218      31.465  21.968  -7.464  1.00  1.50           H  
ATOM   3347 1HB  ALA A 218      31.569  20.062  -9.048  1.00  1.50           H  
ATOM   3348 2HB  ALA A 218      30.180  19.902  -7.951  1.00  1.50           H  
ATOM   3349 3HB  ALA A 218      29.938  20.451  -9.623  1.00  1.50           H  
ATOM   3350  N   ASP A 219      32.708  22.552  -9.632  1.00  1.42           N  
ATOM   3351  CA  ASP A 219      33.464  23.172 -10.723  1.00  1.42           C  
ATOM   3352  C   ASP A 219      32.956  22.744 -12.104  1.00  1.42           C  
ATOM   3353  O   ASP A 219      33.228  23.396 -13.111  1.00  1.42           O  
ATOM   3354  CB  ASP A 219      34.943  22.808 -10.604  1.00  1.42           C  
ATOM   3355  CG  ASP A 219      35.636  23.479  -9.417  1.00  1.42           C  
ATOM   3356  OD1 ASP A 219      35.061  24.369  -8.833  1.00  1.42           O  
ATOM   3357  OD2 ASP A 219      36.735  23.089  -9.106  1.00  1.42           O  
ATOM   3358  H   ASP A 219      33.213  21.978  -8.972  1.00  1.42           H  
ATOM   3359  HA  ASP A 219      33.359  24.254 -10.643  1.00  1.42           H  
ATOM   3360 1HB  ASP A 219      35.042  21.726 -10.504  1.00  1.42           H  
ATOM   3361 2HB  ASP A 219      35.459  23.098 -11.519  1.00  1.42           H  
ATOM   3362  N   THR A 220      32.232  21.632 -12.139  1.00  1.25           N  
ATOM   3363  CA  THR A 220      31.696  21.068 -13.360  1.00  1.25           C  
ATOM   3364  C   THR A 220      30.318  21.635 -13.727  1.00  1.25           C  
ATOM   3365  O   THR A 220      29.769  21.273 -14.768  1.00  1.25           O  
ATOM   3366  CB  THR A 220      31.598  19.541 -13.234  1.00  1.25           C  
ATOM   3367  OG1 THR A 220      30.688  19.202 -12.183  1.00  1.25           O  
ATOM   3368  CG2 THR A 220      32.963  18.972 -12.901  1.00  1.25           C  
ATOM   3369  H   THR A 220      32.046  21.160 -11.269  1.00  1.25           H  
ATOM   3370  HA  THR A 220      32.383  21.304 -14.174  1.00  1.25           H  
ATOM   3371  HB  THR A 220      31.238  19.120 -14.173  1.00  1.25           H  
ATOM   3372  HG1 THR A 220      29.900  19.750 -12.263  1.00  1.25           H  
ATOM   3373 1HG2 THR A 220      32.894  17.888 -12.808  1.00  1.25           H  
ATOM   3374 2HG2 THR A 220      33.666  19.225 -13.695  1.00  1.25           H  
ATOM   3375 3HG2 THR A 220      33.312  19.396 -11.960  1.00  1.25           H  
ATOM   3376  N   VAL A 221      29.754  22.503 -12.876  1.00  1.05           N  
ATOM   3377  CA  VAL A 221      28.443  23.110 -13.125  1.00  1.05           C  
ATOM   3378  C   VAL A 221      28.586  24.616 -13.396  1.00  1.05           C  
ATOM   3379  O   VAL A 221      28.872  25.374 -12.469  1.00  1.05           O  
ATOM   3380  CB  VAL A 221      27.539  22.943 -11.886  1.00  1.05           C  
ATOM   3381  CG1 VAL A 221      26.167  23.594 -12.104  1.00  1.05           C  
ATOM   3382  CG2 VAL A 221      27.370  21.485 -11.570  1.00  1.05           C  
ATOM   3383  H   VAL A 221      30.250  22.770 -12.024  1.00  1.05           H  
ATOM   3384  HA  VAL A 221      27.964  22.597 -13.955  1.00  1.05           H  
ATOM   3385  HB  VAL A 221      28.017  23.428 -11.054  1.00  1.05           H  
ATOM   3386 1HG1 VAL A 221      25.561  23.474 -11.206  1.00  1.05           H  
ATOM   3387 2HG1 VAL A 221      26.292  24.655 -12.320  1.00  1.05           H  
ATOM   3388 3HG1 VAL A 221      25.677  23.115 -12.923  1.00  1.05           H  
ATOM   3389 1HG2 VAL A 221      26.750  21.377 -10.680  1.00  1.05           H  
ATOM   3390 2HG2 VAL A 221      26.883  20.988 -12.414  1.00  1.05           H  
ATOM   3391 3HG2 VAL A 221      28.340  21.036 -11.391  1.00  1.05           H  
ATOM   3392  N   PRO A 222      28.403  25.092 -14.638  1.00  0.87           N  
ATOM   3393  CA  PRO A 222      28.497  26.488 -15.003  1.00  0.87           C  
ATOM   3394  C   PRO A 222      27.499  27.279 -14.194  1.00  0.87           C  
ATOM   3395  O   PRO A 222      26.416  26.769 -13.872  1.00  0.87           O  
ATOM   3396  CB  PRO A 222      28.149  26.493 -16.492  1.00  0.87           C  
ATOM   3397  CG  PRO A 222      28.496  25.097 -16.963  1.00  0.87           C  
ATOM   3398  CD  PRO A 222      28.185  24.193 -15.780  1.00  0.87           C  
ATOM   3399  HA  PRO A 222      29.524  26.847 -14.824  1.00  0.87           H  
ATOM   3400 1HB  PRO A 222      27.087  26.746 -16.625  1.00  0.87           H  
ATOM   3401 2HB  PRO A 222      28.725  27.275 -17.008  1.00  0.87           H  
ATOM   3402 1HG  PRO A 222      27.898  24.840 -17.851  1.00  0.87           H  
ATOM   3403 2HG  PRO A 222      29.552  25.047 -17.265  1.00  0.87           H  
ATOM   3404 1HD  PRO A 222      27.159  23.851 -15.820  1.00  0.87           H  
ATOM   3405 2HD  PRO A 222      28.908  23.371 -15.784  1.00  0.87           H  
ATOM   3406  N   CYS A 223      27.846  28.514 -13.887  1.00  0.75           N  
ATOM   3407  CA  CYS A 223      26.947  29.343 -13.119  1.00  0.75           C  
ATOM   3408  C   CYS A 223      26.949  30.767 -13.632  1.00  0.75           C  
ATOM   3409  O   CYS A 223      28.005  31.340 -13.908  1.00  0.75           O  
ATOM   3410  CB  CYS A 223      27.321  29.324 -11.633  1.00  0.75           C  
ATOM   3411  SG  CYS A 223      26.192  30.286 -10.570  1.00  0.75           S  
ATOM   3412  H   CYS A 223      28.741  28.881 -14.177  1.00  0.75           H  
ATOM   3413  HA  CYS A 223      25.956  28.933 -13.229  1.00  0.75           H  
ATOM   3414 1HB  CYS A 223      27.304  28.288 -11.284  1.00  0.75           H  
ATOM   3415 2HB  CYS A 223      28.330  29.703 -11.496  1.00  0.75           H  
ATOM   3416  HG  CYS A 223      25.085  30.054 -11.319  1.00  0.75           H  
ATOM   3417  N   TRP A 224      25.751  31.307 -13.787  1.00  0.68           N  
ATOM   3418  CA  TRP A 224      25.551  32.665 -14.255  1.00  0.68           C  
ATOM   3419  C   TRP A 224      25.063  33.473 -13.084  1.00  0.68           C  
ATOM   3420  O   TRP A 224      24.326  32.954 -12.242  1.00  0.68           O  
ATOM   3421  CB  TRP A 224      24.493  32.722 -15.341  1.00  0.68           C  
ATOM   3422  CG  TRP A 224      24.815  31.904 -16.506  1.00  0.68           C  
ATOM   3423  CD1 TRP A 224      24.446  30.606 -16.690  1.00  0.68           C  
ATOM   3424  CD2 TRP A 224      25.596  32.273 -17.653  1.00  0.68           C  
ATOM   3425  NE1 TRP A 224      24.929  30.144 -17.873  1.00  0.68           N  
ATOM   3426  CE2 TRP A 224      25.644  31.152 -18.484  1.00  0.68           C  
ATOM   3427  CE3 TRP A 224      26.255  33.443 -18.034  1.00  0.68           C  
ATOM   3428  CZ2 TRP A 224      26.325  31.164 -19.685  1.00  0.68           C  
ATOM   3429  CZ3 TRP A 224      26.944  33.459 -19.229  1.00  0.68           C  
ATOM   3430  CH2 TRP A 224      26.980  32.352 -20.039  1.00  0.68           C  
ATOM   3431  H   TRP A 224      24.947  30.746 -13.525  1.00  0.68           H  
ATOM   3432  HA  TRP A 224      26.493  33.082 -14.614  1.00  0.68           H  
ATOM   3433 1HB  TRP A 224      23.556  32.397 -14.936  1.00  0.68           H  
ATOM   3434 2HB  TRP A 224      24.368  33.757 -15.668  1.00  0.68           H  
ATOM   3435  HD1 TRP A 224      23.847  30.023 -15.989  1.00  0.68           H  
ATOM   3436  HE1 TRP A 224      24.772  29.189 -18.222  1.00  0.68           H  
ATOM   3437  HE3 TRP A 224      26.226  34.320 -17.395  1.00  0.68           H  
ATOM   3438  HZ2 TRP A 224      26.364  30.291 -20.338  1.00  0.68           H  
ATOM   3439  HZ3 TRP A 224      27.461  34.375 -19.512  1.00  0.68           H  
ATOM   3440  HH2 TRP A 224      27.531  32.399 -20.977  1.00  0.68           H  
ATOM   3441  N   SER A 225      25.419  34.733 -13.044  1.00  0.65           N  
ATOM   3442  CA  SER A 225      24.950  35.554 -11.946  1.00  0.65           C  
ATOM   3443  C   SER A 225      24.084  36.695 -12.431  1.00  0.65           C  
ATOM   3444  O   SER A 225      24.061  37.006 -13.629  1.00  0.65           O  
ATOM   3445  CB  SER A 225      26.119  36.091 -11.149  1.00  0.65           C  
ATOM   3446  OG  SER A 225      26.873  35.060 -10.572  1.00  0.65           O  
ATOM   3447  H   SER A 225      26.027  35.112 -13.777  1.00  0.65           H  
ATOM   3448  HA  SER A 225      24.350  34.938 -11.288  1.00  0.65           H  
ATOM   3449 1HB  SER A 225      26.753  36.693 -11.785  1.00  0.65           H  
ATOM   3450 2HB  SER A 225      25.734  36.735 -10.367  1.00  0.65           H  
ATOM   3451  HG  SER A 225      26.242  34.480 -10.138  1.00  0.65           H  
ATOM   3452  N   PHE A 226      23.338  37.288 -11.514  1.00  0.66           N  
ATOM   3453  CA  PHE A 226      22.595  38.480 -11.874  1.00  0.66           C  
ATOM   3454  C   PHE A 226      22.402  39.431 -10.700  1.00  0.66           C  
ATOM   3455  O   PHE A 226      22.560  39.058  -9.539  1.00  0.66           O  
ATOM   3456  CB  PHE A 226      21.222  38.116 -12.441  1.00  0.66           C  
ATOM   3457  CG  PHE A 226      20.300  37.514 -11.454  1.00  0.66           C  
ATOM   3458  CD1 PHE A 226      19.418  38.318 -10.768  1.00  0.66           C  
ATOM   3459  CD2 PHE A 226      20.307  36.162 -11.193  1.00  0.66           C  
ATOM   3460  CE1 PHE A 226      18.569  37.787  -9.847  1.00  0.66           C  
ATOM   3461  CE2 PHE A 226      19.444  35.626 -10.262  1.00  0.66           C  
ATOM   3462  CZ  PHE A 226      18.582  36.439  -9.594  1.00  0.66           C  
ATOM   3463  H   PHE A 226      23.311  36.900 -10.573  1.00  0.66           H  
ATOM   3464  HA  PHE A 226      23.166  38.989 -12.632  1.00  0.66           H  
ATOM   3465 1HB  PHE A 226      20.751  39.013 -12.847  1.00  0.66           H  
ATOM   3466 2HB  PHE A 226      21.344  37.415 -13.265  1.00  0.66           H  
ATOM   3467  HD1 PHE A 226      19.405  39.392 -10.970  1.00  0.66           H  
ATOM   3468  HD2 PHE A 226      21.005  35.522 -11.727  1.00  0.66           H  
ATOM   3469  HE1 PHE A 226      17.880  38.437  -9.318  1.00  0.66           H  
ATOM   3470  HE2 PHE A 226      19.447  34.558 -10.048  1.00  0.66           H  
ATOM   3471  HZ  PHE A 226      17.906  36.023  -8.858  1.00  0.66           H  
ATOM   3472  N   GLY A 227      22.037  40.669 -10.996  1.00  0.67           N  
ATOM   3473  CA  GLY A 227      21.725  41.610  -9.913  1.00  0.67           C  
ATOM   3474  C   GLY A 227      21.326  42.990 -10.411  1.00  0.67           C  
ATOM   3475  O   GLY A 227      21.128  43.196 -11.594  1.00  0.67           O  
ATOM   3476  H   GLY A 227      22.010  40.942 -11.981  1.00  0.67           H  
ATOM   3477 1HA  GLY A 227      20.920  41.196  -9.303  1.00  0.67           H  
ATOM   3478 2HA  GLY A 227      22.590  41.704  -9.261  1.00  0.67           H  
ATOM   3479  N   LEU A 228      21.208  43.944  -9.493  1.00  0.70           N  
ATOM   3480  CA  LEU A 228      20.814  45.318  -9.829  1.00  0.70           C  
ATOM   3481  C   LEU A 228      22.000  46.258 -10.039  1.00  0.70           C  
ATOM   3482  O   LEU A 228      21.833  47.463 -10.223  1.00  0.70           O  
ATOM   3483  CB  LEU A 228      19.896  45.852  -8.743  1.00  0.70           C  
ATOM   3484  CG  LEU A 228      18.580  45.113  -8.649  1.00  0.70           C  
ATOM   3485  CD1 LEU A 228      17.797  45.602  -7.462  1.00  0.70           C  
ATOM   3486  CD2 LEU A 228      17.817  45.377  -9.926  1.00  0.70           C  
ATOM   3487  H   LEU A 228      21.379  43.712  -8.526  1.00  0.70           H  
ATOM   3488  HA  LEU A 228      20.250  45.286 -10.757  1.00  0.70           H  
ATOM   3489 1HB  LEU A 228      20.403  45.779  -7.783  1.00  0.70           H  
ATOM   3490 2HB  LEU A 228      19.681  46.900  -8.947  1.00  0.70           H  
ATOM   3491  HG  LEU A 228      18.754  44.044  -8.536  1.00  0.70           H  
ATOM   3492 1HD1 LEU A 228      16.838  45.079  -7.418  1.00  0.70           H  
ATOM   3493 2HD1 LEU A 228      18.360  45.411  -6.551  1.00  0.70           H  
ATOM   3494 3HD1 LEU A 228      17.630  46.659  -7.558  1.00  0.70           H  
ATOM   3495 1HD2 LEU A 228      16.881  44.881  -9.903  1.00  0.70           H  
ATOM   3496 2HD2 LEU A 228      17.646  46.441 -10.003  1.00  0.70           H  
ATOM   3497 3HD2 LEU A 228      18.391  45.023 -10.786  1.00  0.70           H  
ATOM   3498  N   ASN A 229      23.197  45.701  -9.955  1.00  0.72           N  
ATOM   3499  CA  ASN A 229      24.434  46.446 -10.138  1.00  0.72           C  
ATOM   3500  C   ASN A 229      24.947  46.185 -11.545  1.00  0.72           C  
ATOM   3501  O   ASN A 229      24.323  45.449 -12.312  1.00  0.72           O  
ATOM   3502  CB  ASN A 229      25.453  46.046  -9.075  1.00  0.72           C  
ATOM   3503  CG  ASN A 229      26.498  47.123  -8.738  1.00  0.72           C  
ATOM   3504  OD1 ASN A 229      26.880  47.943  -9.581  1.00  0.72           O  
ATOM   3505  ND2 ASN A 229      26.954  47.115  -7.512  1.00  0.72           N  
ATOM   3506  H   ASN A 229      23.248  44.710  -9.789  1.00  0.72           H  
ATOM   3507  HA  ASN A 229      24.228  47.515 -10.055  1.00  0.72           H  
ATOM   3508 1HB  ASN A 229      24.929  45.775  -8.159  1.00  0.72           H  
ATOM   3509 2HB  ASN A 229      25.984  45.152  -9.417  1.00  0.72           H  
ATOM   3510 1HD2 ASN A 229      27.637  47.789  -7.229  1.00  0.72           H  
ATOM   3511 2HD2 ASN A 229      26.621  46.435  -6.860  1.00  0.72           H  
ATOM   3512  N   LYS A 230      26.075  46.792 -11.883  1.00  0.75           N  
ATOM   3513  CA  LYS A 230      26.694  46.625 -13.187  1.00  0.75           C  
ATOM   3514  C   LYS A 230      27.027  45.142 -13.422  1.00  0.75           C  
ATOM   3515  O   LYS A 230      27.519  44.479 -12.507  1.00  0.75           O  
ATOM   3516  CB  LYS A 230      27.965  47.479 -13.270  1.00  0.75           C  
ATOM   3517  CG  LYS A 230      28.687  47.488 -14.629  1.00  0.75           C  
ATOM   3518  CD  LYS A 230      29.904  48.404 -14.611  1.00  0.75           C  
ATOM   3519  CE  LYS A 230      30.628  48.388 -15.951  1.00  0.75           C  
ATOM   3520  NZ  LYS A 230      31.810  49.299 -15.955  1.00  0.75           N  
ATOM   3521  H   LYS A 230      26.511  47.396 -11.199  1.00  0.75           H  
ATOM   3522  HA  LYS A 230      25.987  46.985 -13.918  1.00  0.75           H  
ATOM   3523 1HB  LYS A 230      27.717  48.510 -13.021  1.00  0.75           H  
ATOM   3524 2HB  LYS A 230      28.678  47.129 -12.522  1.00  0.75           H  
ATOM   3525 1HG  LYS A 230      28.997  46.472 -14.897  1.00  0.75           H  
ATOM   3526 2HG  LYS A 230      28.014  47.862 -15.394  1.00  0.75           H  
ATOM   3527 1HD  LYS A 230      29.592  49.425 -14.386  1.00  0.75           H  
ATOM   3528 2HD  LYS A 230      30.593  48.072 -13.836  1.00  0.75           H  
ATOM   3529 1HE  LYS A 230      30.963  47.375 -16.161  1.00  0.75           H  
ATOM   3530 2HE  LYS A 230      29.936  48.699 -16.736  1.00  0.75           H  
ATOM   3531 1HZ  LYS A 230      32.262  49.259 -16.858  1.00  0.75           H  
ATOM   3532 2HZ  LYS A 230      31.507  50.246 -15.773  1.00  0.75           H  
ATOM   3533 3HZ  LYS A 230      32.462  49.011 -15.239  1.00  0.75           H  
ATOM   3534  N   PRO A 231      26.731  44.575 -14.601  1.00  0.77           N  
ATOM   3535  CA  PRO A 231      27.013  43.199 -14.983  1.00  0.77           C  
ATOM   3536  C   PRO A 231      28.490  42.899 -15.171  1.00  0.77           C  
ATOM   3537  O   PRO A 231      29.286  43.780 -15.493  1.00  0.77           O  
ATOM   3538  CB  PRO A 231      26.295  43.077 -16.315  1.00  0.77           C  
ATOM   3539  CG  PRO A 231      26.246  44.479 -16.832  1.00  0.77           C  
ATOM   3540  CD  PRO A 231      26.037  45.337 -15.650  1.00  0.77           C  
ATOM   3541  HA  PRO A 231      26.571  42.519 -14.237  1.00  0.77           H  
ATOM   3542 1HB  PRO A 231      26.861  42.397 -16.982  1.00  0.77           H  
ATOM   3543 2HB  PRO A 231      25.313  42.630 -16.179  1.00  0.77           H  
ATOM   3544 1HG  PRO A 231      27.209  44.721 -17.294  1.00  0.77           H  
ATOM   3545 2HG  PRO A 231      25.494  44.569 -17.607  1.00  0.77           H  
ATOM   3546 1HD  PRO A 231      26.508  46.276 -15.871  1.00  0.77           H  
ATOM   3547 2HD  PRO A 231      24.969  45.448 -15.418  1.00  0.77           H  
ATOM   3548  N   ASP A 232      28.829  41.629 -15.000  1.00  0.78           N  
ATOM   3549  CA  ASP A 232      30.150  41.063 -15.254  1.00  0.78           C  
ATOM   3550  C   ASP A 232      30.115  40.244 -16.551  1.00  0.78           C  
ATOM   3551  O   ASP A 232      29.072  40.114 -17.194  1.00  0.78           O  
ATOM   3552  CB  ASP A 232      30.581  40.207 -14.038  1.00  0.78           C  
ATOM   3553  CG  ASP A 232      32.117  39.972 -13.862  1.00  0.78           C  
ATOM   3554  OD1 ASP A 232      32.839  40.077 -14.822  1.00  0.78           O  
ATOM   3555  OD2 ASP A 232      32.524  39.685 -12.767  1.00  0.78           O  
ATOM   3556  H   ASP A 232      28.104  41.000 -14.699  1.00  0.78           H  
ATOM   3557  HA  ASP A 232      30.864  41.878 -15.379  1.00  0.78           H  
ATOM   3558 1HB  ASP A 232      30.207  40.677 -13.128  1.00  0.78           H  
ATOM   3559 2HB  ASP A 232      30.097  39.230 -14.108  1.00  0.78           H  
ATOM   3560  N   PHE A 233      31.227  39.610 -16.889  1.00  0.78           N  
ATOM   3561  CA  PHE A 233      31.353  38.837 -18.128  1.00  0.78           C  
ATOM   3562  C   PHE A 233      30.457  37.594 -18.159  1.00  0.78           C  
ATOM   3563  O   PHE A 233      30.186  37.032 -19.223  1.00  0.78           O  
ATOM   3564  CB  PHE A 233      32.804  38.414 -18.321  1.00  0.78           C  
ATOM   3565  CG  PHE A 233      33.709  39.528 -18.767  1.00  0.78           C  
ATOM   3566  CD1 PHE A 233      34.330  40.348 -17.839  1.00  0.78           C  
ATOM   3567  CD2 PHE A 233      33.951  39.750 -20.117  1.00  0.78           C  
ATOM   3568  CE1 PHE A 233      35.169  41.369 -18.244  1.00  0.78           C  
ATOM   3569  CE2 PHE A 233      34.793  40.770 -20.528  1.00  0.78           C  
ATOM   3570  CZ  PHE A 233      35.402  41.581 -19.587  1.00  0.78           C  
ATOM   3571  H   PHE A 233      32.040  39.736 -16.287  1.00  0.78           H  
ATOM   3572  HA  PHE A 233      31.070  39.486 -18.956  1.00  0.78           H  
ATOM   3573 1HB  PHE A 233      33.190  38.024 -17.377  1.00  0.78           H  
ATOM   3574 2HB  PHE A 233      32.857  37.612 -19.053  1.00  0.78           H  
ATOM   3575  HD1 PHE A 233      34.148  40.181 -16.775  1.00  0.78           H  
ATOM   3576  HD2 PHE A 233      33.471  39.109 -20.857  1.00  0.78           H  
ATOM   3577  HE1 PHE A 233      35.646  42.004 -17.499  1.00  0.78           H  
ATOM   3578  HE2 PHE A 233      34.975  40.935 -21.589  1.00  0.78           H  
ATOM   3579  HZ  PHE A 233      36.064  42.386 -19.906  1.00  0.78           H  
ATOM   3580  N   LYS A 234      30.023  37.144 -16.992  1.00  0.76           N  
ATOM   3581  CA  LYS A 234      29.127  36.002 -16.881  1.00  0.76           C  
ATOM   3582  C   LYS A 234      27.834  36.398 -16.179  1.00  0.76           C  
ATOM   3583  O   LYS A 234      27.241  35.579 -15.464  1.00  0.76           O  
ATOM   3584  CB  LYS A 234      29.781  34.845 -16.138  1.00  0.76           C  
ATOM   3585  CG  LYS A 234      31.039  34.276 -16.790  1.00  0.76           C  
ATOM   3586  CD  LYS A 234      30.724  33.600 -18.127  1.00  0.76           C  
ATOM   3587  CE  LYS A 234      31.974  32.957 -18.727  1.00  0.76           C  
ATOM   3588  NZ  LYS A 234      31.697  32.304 -20.038  1.00  0.76           N  
ATOM   3589  H   LYS A 234      30.300  37.637 -16.155  1.00  0.76           H  
ATOM   3590  HA  LYS A 234      28.866  35.663 -17.883  1.00  0.76           H  
ATOM   3591 1HB  LYS A 234      30.042  35.165 -15.130  1.00  0.76           H  
ATOM   3592 2HB  LYS A 234      29.061  34.027 -16.043  1.00  0.76           H  
ATOM   3593 1HG  LYS A 234      31.761  35.075 -16.958  1.00  0.76           H  
ATOM   3594 2HG  LYS A 234      31.487  33.541 -16.122  1.00  0.76           H  
ATOM   3595 1HD  LYS A 234      29.963  32.830 -17.973  1.00  0.76           H  
ATOM   3596 2HD  LYS A 234      30.331  34.338 -18.828  1.00  0.76           H  
ATOM   3597 1HE  LYS A 234      32.732  33.726 -18.869  1.00  0.76           H  
ATOM   3598 2HE  LYS A 234      32.355  32.208 -18.034  1.00  0.76           H  
ATOM   3599 1HZ  LYS A 234      32.547  31.895 -20.399  1.00  0.76           H  
ATOM   3600 2HZ  LYS A 234      31.001  31.581 -19.915  1.00  0.76           H  
ATOM   3601 3HZ  LYS A 234      31.352  32.995 -20.690  1.00  0.76           H  
ATOM   3602  N   ALA A 235      27.397  37.648 -16.351  1.00  0.75           N  
ATOM   3603  CA  ALA A 235      26.197  38.053 -15.639  1.00  0.75           C  
ATOM   3604  C   ALA A 235      25.313  39.077 -16.333  1.00  0.75           C  
ATOM   3605  O   ALA A 235      25.733  39.840 -17.210  1.00  0.75           O  
ATOM   3606  CB  ALA A 235      26.599  38.628 -14.303  1.00  0.75           C  
ATOM   3607  H   ALA A 235      27.911  38.322 -16.922  1.00  0.75           H  
ATOM   3608  HA  ALA A 235      25.593  37.161 -15.491  1.00  0.75           H  
ATOM   3609 1HB  ALA A 235      25.710  38.891 -13.733  1.00  0.75           H  
ATOM   3610 2HB  ALA A 235      27.179  37.895 -13.757  1.00  0.75           H  
ATOM   3611 3HB  ALA A 235      27.183  39.499 -14.460  1.00  0.75           H  
ATOM   3612  N   PHE A 236      24.068  39.086 -15.874  1.00  0.73           N  
ATOM   3613  CA  PHE A 236      23.055  40.047 -16.286  1.00  0.73           C  
ATOM   3614  C   PHE A 236      22.901  41.100 -15.185  1.00  0.73           C  
ATOM   3615  O   PHE A 236      22.996  40.782 -13.999  1.00  0.73           O  
ATOM   3616  CB  PHE A 236      21.736  39.329 -16.557  1.00  0.73           C  
ATOM   3617  CG  PHE A 236      21.656  38.482 -17.811  1.00  0.73           C  
ATOM   3618  CD1 PHE A 236      22.161  37.184 -17.860  1.00  0.73           C  
ATOM   3619  CD2 PHE A 236      21.000  38.975 -18.931  1.00  0.73           C  
ATOM   3620  CE1 PHE A 236      22.032  36.422 -19.017  1.00  0.73           C  
ATOM   3621  CE2 PHE A 236      20.863  38.208 -20.076  1.00  0.73           C  
ATOM   3622  CZ  PHE A 236      21.380  36.937 -20.121  1.00  0.73           C  
ATOM   3623  H   PHE A 236      23.837  38.389 -15.159  1.00  0.73           H  
ATOM   3624  HA  PHE A 236      23.382  40.544 -17.195  1.00  0.73           H  
ATOM   3625 1HB  PHE A 236      21.498  38.691 -15.706  1.00  0.73           H  
ATOM   3626 2HB  PHE A 236      20.958  40.053 -16.626  1.00  0.73           H  
ATOM   3627  HD1 PHE A 236      22.668  36.772 -16.984  1.00  0.73           H  
ATOM   3628  HD2 PHE A 236      20.586  39.987 -18.894  1.00  0.73           H  
ATOM   3629  HE1 PHE A 236      22.442  35.412 -19.055  1.00  0.73           H  
ATOM   3630  HE2 PHE A 236      20.347  38.616 -20.943  1.00  0.73           H  
ATOM   3631  HZ  PHE A 236      21.278  36.339 -21.025  1.00  0.73           H  
ATOM   3632  N   GLY A 237      22.660  42.340 -15.565  1.00  0.73           N  
ATOM   3633  CA  GLY A 237      22.570  43.393 -14.558  1.00  0.73           C  
ATOM   3634  C   GLY A 237      22.046  44.702 -15.105  1.00  0.73           C  
ATOM   3635  O   GLY A 237      21.404  44.728 -16.159  1.00  0.73           O  
ATOM   3636  H   GLY A 237      22.563  42.545 -16.558  1.00  0.73           H  
ATOM   3637 1HA  GLY A 237      21.951  43.056 -13.748  1.00  0.73           H  
ATOM   3638 2HA  GLY A 237      23.559  43.560 -14.127  1.00  0.73           H  
ATOM   3639  N   LEU A 238      22.241  45.776 -14.341  1.00  0.76           N  
ATOM   3640  CA  LEU A 238      21.756  47.082 -14.769  1.00  0.76           C  
ATOM   3641  C   LEU A 238      22.887  48.041 -15.107  1.00  0.76           C  
ATOM   3642  O   LEU A 238      23.910  48.084 -14.424  1.00  0.76           O  
ATOM   3643  CB  LEU A 238      20.858  47.750 -13.704  1.00  0.76           C  
ATOM   3644  CG  LEU A 238      19.566  47.034 -13.329  1.00  0.76           C  
ATOM   3645  CD1 LEU A 238      18.833  47.818 -12.269  1.00  0.76           C  
ATOM   3646  CD2 LEU A 238      18.731  46.915 -14.508  1.00  0.76           C  
ATOM   3647  H   LEU A 238      22.788  45.680 -13.482  1.00  0.76           H  
ATOM   3648  HA  LEU A 238      21.160  46.944 -15.666  1.00  0.76           H  
ATOM   3649 1HB  LEU A 238      21.443  47.862 -12.791  1.00  0.76           H  
ATOM   3650 2HB  LEU A 238      20.592  48.746 -14.062  1.00  0.76           H  
ATOM   3651  HG  LEU A 238      19.793  46.043 -12.942  1.00  0.76           H  
ATOM   3652 1HD1 LEU A 238      17.912  47.309 -12.032  1.00  0.76           H  
ATOM   3653 2HD1 LEU A 238      19.454  47.905 -11.377  1.00  0.76           H  
ATOM   3654 3HD1 LEU A 238      18.604  48.806 -12.651  1.00  0.76           H  
ATOM   3655 1HD2 LEU A 238      17.822  46.404 -14.236  1.00  0.76           H  
ATOM   3656 2HD2 LEU A 238      18.496  47.905 -14.904  1.00  0.76           H  
ATOM   3657 3HD2 LEU A 238      19.267  46.345 -15.254  1.00  0.76           H  
ATOM   3658  N   ILE A 239      22.676  48.834 -16.151  1.00  0.81           N  
ATOM   3659  CA  ILE A 239      23.624  49.881 -16.520  1.00  0.81           C  
ATOM   3660  C   ILE A 239      22.910  51.223 -16.608  1.00  0.81           C  
ATOM   3661  O   ILE A 239      21.858  51.338 -17.242  1.00  0.81           O  
ATOM   3662  CB  ILE A 239      24.361  49.591 -17.849  1.00  0.81           C  
ATOM   3663  CG1 ILE A 239      25.173  48.274 -17.753  1.00  0.81           C  
ATOM   3664  CG2 ILE A 239      25.288  50.747 -18.192  1.00  0.81           C  
ATOM   3665  CD1 ILE A 239      25.810  47.829 -19.079  1.00  0.81           C  
ATOM   3666  H   ILE A 239      21.813  48.709 -16.682  1.00  0.81           H  
ATOM   3667  HA  ILE A 239      24.378  49.959 -15.738  1.00  0.81           H  
ATOM   3668  HB  ILE A 239      23.628  49.464 -18.646  1.00  0.81           H  
ATOM   3669 1HG1 ILE A 239      25.959  48.400 -17.011  1.00  0.81           H  
ATOM   3670 2HG1 ILE A 239      24.512  47.483 -17.421  1.00  0.81           H  
ATOM   3671 1HG2 ILE A 239      25.795  50.539 -19.128  1.00  0.81           H  
ATOM   3672 2HG2 ILE A 239      24.716  51.669 -18.291  1.00  0.81           H  
ATOM   3673 3HG2 ILE A 239      26.028  50.867 -17.400  1.00  0.81           H  
ATOM   3674 1HD1 ILE A 239      26.355  46.892 -18.927  1.00  0.81           H  
ATOM   3675 2HD1 ILE A 239      25.042  47.681 -19.832  1.00  0.81           H  
ATOM   3676 3HD1 ILE A 239      26.502  48.592 -19.425  1.00  0.81           H  
ATOM   3677  N   GLU A 240      23.456  52.227 -15.929  1.00  0.88           N  
ATOM   3678  CA  GLU A 240      22.869  53.562 -15.959  1.00  0.88           C  
ATOM   3679  C   GLU A 240      23.655  54.486 -16.889  1.00  0.88           C  
ATOM   3680  O   GLU A 240      24.883  54.561 -16.800  1.00  0.88           O  
ATOM   3681  CB  GLU A 240      22.792  54.146 -14.545  1.00  0.88           C  
ATOM   3682  CG  GLU A 240      22.150  55.533 -14.461  1.00  0.88           C  
ATOM   3683  CD  GLU A 240      22.051  56.052 -13.044  1.00  0.88           C  
ATOM   3684  OE1 GLU A 240      22.387  55.326 -12.138  1.00  0.88           O  
ATOM   3685  OE2 GLU A 240      21.645  57.178 -12.871  1.00  0.88           O  
ATOM   3686  H   GLU A 240      24.306  52.068 -15.408  1.00  0.88           H  
ATOM   3687  HA  GLU A 240      21.858  53.484 -16.344  1.00  0.88           H  
ATOM   3688 1HB  GLU A 240      22.215  53.475 -13.908  1.00  0.88           H  
ATOM   3689 2HB  GLU A 240      23.795  54.216 -14.126  1.00  0.88           H  
ATOM   3690 1HG  GLU A 240      22.740  56.233 -15.053  1.00  0.88           H  
ATOM   3691 2HG  GLU A 240      21.151  55.485 -14.902  1.00  0.88           H  
ATOM   3692  N   GLU A 241      22.943  55.164 -17.793  1.00  0.96           N  
ATOM   3693  CA  GLU A 241      23.568  56.101 -18.729  1.00  0.96           C  
ATOM   3694  C   GLU A 241      22.594  57.217 -19.134  1.00  0.96           C  
ATOM   3695  O   GLU A 241      21.436  56.955 -19.453  1.00  0.96           O  
ATOM   3696  CB  GLU A 241      24.084  55.343 -19.966  1.00  0.96           C  
ATOM   3697  CG  GLU A 241      24.861  56.208 -20.981  1.00  0.96           C  
ATOM   3698  CD  GLU A 241      25.495  55.403 -22.113  1.00  0.96           C  
ATOM   3699  OE1 GLU A 241      25.363  54.196 -22.106  1.00  0.96           O  
ATOM   3700  OE2 GLU A 241      26.120  55.982 -22.964  1.00  0.96           O  
ATOM   3701  H   GLU A 241      21.931  55.032 -17.799  1.00  0.96           H  
ATOM   3702  HA  GLU A 241      24.420  56.566 -18.231  1.00  0.96           H  
ATOM   3703 1HB  GLU A 241      24.735  54.526 -19.648  1.00  0.96           H  
ATOM   3704 2HB  GLU A 241      23.237  54.902 -20.488  1.00  0.96           H  
ATOM   3705 1HG  GLU A 241      24.175  56.936 -21.416  1.00  0.96           H  
ATOM   3706 2HG  GLU A 241      25.637  56.759 -20.452  1.00  0.96           H  
ATOM   3707  N   ASP A 242      23.059  58.466 -19.103  1.00  1.01           N  
ATOM   3708  CA  ASP A 242      22.248  59.636 -19.477  1.00  1.01           C  
ATOM   3709  C   ASP A 242      20.899  59.720 -18.753  1.00  1.01           C  
ATOM   3710  O   ASP A 242      19.892  60.115 -19.339  1.00  1.01           O  
ATOM   3711  CB  ASP A 242      22.002  59.678 -20.988  1.00  1.01           C  
ATOM   3712  CG  ASP A 242      23.279  59.910 -21.789  1.00  1.01           C  
ATOM   3713  OD1 ASP A 242      24.264  60.296 -21.198  1.00  1.01           O  
ATOM   3714  OD2 ASP A 242      23.254  59.721 -22.982  1.00  1.01           O  
ATOM   3715  H   ASP A 242      24.019  58.612 -18.826  1.00  1.01           H  
ATOM   3716  HA  ASP A 242      22.815  60.529 -19.214  1.00  1.01           H  
ATOM   3717 1HB  ASP A 242      21.541  58.743 -21.316  1.00  1.01           H  
ATOM   3718 2HB  ASP A 242      21.299  60.479 -21.214  1.00  1.01           H  
ATOM   3719  N   GLY A 243      20.887  59.357 -17.474  1.00  1.02           N  
ATOM   3720  CA  GLY A 243      19.682  59.418 -16.652  1.00  1.02           C  
ATOM   3721  C   GLY A 243      18.735  58.224 -16.831  1.00  1.02           C  
ATOM   3722  O   GLY A 243      17.680  58.172 -16.193  1.00  1.02           O  
ATOM   3723  H   GLY A 243      21.746  59.035 -17.056  1.00  1.02           H  
ATOM   3724 1HA  GLY A 243      19.976  59.483 -15.603  1.00  1.02           H  
ATOM   3725 2HA  GLY A 243      19.144  60.337 -16.880  1.00  1.02           H  
ATOM   3726  N   GLN A 244      19.100  57.265 -17.682  1.00  0.98           N  
ATOM   3727  CA  GLN A 244      18.246  56.116 -17.951  1.00  0.98           C  
ATOM   3728  C   GLN A 244      18.848  54.841 -17.397  1.00  0.98           C  
ATOM   3729  O   GLN A 244      20.064  54.652 -17.438  1.00  0.98           O  
ATOM   3730  CB  GLN A 244      18.101  55.915 -19.466  1.00  0.98           C  
ATOM   3731  CG  GLN A 244      17.498  57.068 -20.217  1.00  0.98           C  
ATOM   3732  CD  GLN A 244      17.415  56.811 -21.734  1.00  0.98           C  
ATOM   3733  OE1 GLN A 244      18.034  55.894 -22.312  1.00  0.98           O  
ATOM   3734  NE2 GLN A 244      16.623  57.647 -22.402  1.00  0.98           N  
ATOM   3735  H   GLN A 244      19.972  57.346 -18.201  1.00  0.98           H  
ATOM   3736  HA  GLN A 244      17.272  56.274 -17.492  1.00  0.98           H  
ATOM   3737 1HB  GLN A 244      19.090  55.733 -19.891  1.00  0.98           H  
ATOM   3738 2HB  GLN A 244      17.498  55.026 -19.657  1.00  0.98           H  
ATOM   3739 1HG  GLN A 244      16.494  57.253 -19.838  1.00  0.98           H  
ATOM   3740 2HG  GLN A 244      18.128  57.950 -20.056  1.00  0.98           H  
ATOM   3741 1HE2 GLN A 244      16.511  57.551 -23.392  1.00  0.98           H  
ATOM   3742 2HE2 GLN A 244      16.142  58.376 -21.912  1.00  0.98           H  
ATOM   3743  N   LYS A 245      18.007  53.928 -16.928  1.00  0.91           N  
ATOM   3744  CA  LYS A 245      18.533  52.624 -16.556  1.00  0.91           C  
ATOM   3745  C   LYS A 245      18.148  51.628 -17.624  1.00  0.91           C  
ATOM   3746  O   LYS A 245      17.029  51.671 -18.146  1.00  0.91           O  
ATOM   3747  CB  LYS A 245      18.027  52.133 -15.199  1.00  0.91           C  
ATOM   3748  CG  LYS A 245      18.411  52.968 -13.996  1.00  0.91           C  
ATOM   3749  CD  LYS A 245      18.139  52.185 -12.696  1.00  0.91           C  
ATOM   3750  CE  LYS A 245      16.638  52.046 -12.390  1.00  0.91           C  
ATOM   3751  NZ  LYS A 245      16.033  53.332 -11.945  1.00  0.91           N  
ATOM   3752  H   LYS A 245      17.018  54.124 -16.863  1.00  0.91           H  
ATOM   3753  HA  LYS A 245      19.622  52.662 -16.519  1.00  0.91           H  
ATOM   3754 1HB  LYS A 245      16.951  52.085 -15.220  1.00  0.91           H  
ATOM   3755 2HB  LYS A 245      18.392  51.117 -15.030  1.00  0.91           H  
ATOM   3756 1HG  LYS A 245      19.474  53.223 -14.050  1.00  0.91           H  
ATOM   3757 2HG  LYS A 245      17.833  53.893 -13.988  1.00  0.91           H  
ATOM   3758 1HD  LYS A 245      18.574  51.192 -12.784  1.00  0.91           H  
ATOM   3759 2HD  LYS A 245      18.620  52.698 -11.863  1.00  0.91           H  
ATOM   3760 1HE  LYS A 245      16.127  51.710 -13.284  1.00  0.91           H  
ATOM   3761 2HE  LYS A 245      16.498  51.302 -11.605  1.00  0.91           H  
ATOM   3762 1HZ  LYS A 245      15.032  53.212 -11.752  1.00  0.91           H  
ATOM   3763 2HZ  LYS A 245      16.477  53.656 -11.105  1.00  0.91           H  
ATOM   3764 3HZ  LYS A 245      16.131  54.027 -12.658  1.00  0.91           H  
ATOM   3765  N   TRP A 246      19.076  50.747 -17.944  1.00  0.84           N  
ATOM   3766  CA  TRP A 246      18.871  49.669 -18.895  1.00  0.84           C  
ATOM   3767  C   TRP A 246      19.164  48.303 -18.314  1.00  0.84           C  
ATOM   3768  O   TRP A 246      20.052  48.151 -17.472  1.00  0.84           O  
ATOM   3769  CB  TRP A 246      19.793  49.878 -20.086  1.00  0.84           C  
ATOM   3770  CG  TRP A 246      19.457  51.022 -20.985  1.00  0.84           C  
ATOM   3771  CD1 TRP A 246      19.489  52.365 -20.718  1.00  0.84           C  
ATOM   3772  CD2 TRP A 246      19.115  50.900 -22.379  1.00  0.84           C  
ATOM   3773  NE1 TRP A 246      19.156  53.072 -21.847  1.00  0.84           N  
ATOM   3774  CE2 TRP A 246      18.948  52.190 -22.875  1.00  0.84           C  
ATOM   3775  CE3 TRP A 246      18.957  49.809 -23.237  1.00  0.84           C  
ATOM   3776  CZ2 TRP A 246      18.634  52.424 -24.199  1.00  0.84           C  
ATOM   3777  CZ3 TRP A 246      18.653  50.033 -24.560  1.00  0.84           C  
ATOM   3778  CH2 TRP A 246      18.495  51.308 -25.036  1.00  0.84           C  
ATOM   3779  H   TRP A 246      19.997  50.841 -17.520  1.00  0.84           H  
ATOM   3780  HA  TRP A 246      17.837  49.676 -19.221  1.00  0.84           H  
ATOM   3781 1HB  TRP A 246      20.813  50.030 -19.720  1.00  0.84           H  
ATOM   3782 2HB  TRP A 246      19.803  48.966 -20.688  1.00  0.84           H  
ATOM   3783  HD1 TRP A 246      19.732  52.814 -19.754  1.00  0.84           H  
ATOM   3784  HE1 TRP A 246      19.074  54.100 -21.927  1.00  0.84           H  
ATOM   3785  HE3 TRP A 246      19.082  48.792 -22.864  1.00  0.84           H  
ATOM   3786  HZ2 TRP A 246      18.503  53.434 -24.591  1.00  0.84           H  
ATOM   3787  HZ3 TRP A 246      18.539  49.167 -25.217  1.00  0.84           H  
ATOM   3788  HH2 TRP A 246      18.251  51.455 -26.088  1.00  0.84           H  
ATOM   3789  N   LEU A 247      18.477  47.288 -18.829  1.00  0.78           N  
ATOM   3790  CA  LEU A 247      18.846  45.934 -18.468  1.00  0.78           C  
ATOM   3791  C   LEU A 247      20.015  45.639 -19.380  1.00  0.78           C  
ATOM   3792  O   LEU A 247      19.986  46.060 -20.545  1.00  0.78           O  
ATOM   3793  CB  LEU A 247      17.748  44.910 -18.749  1.00  0.78           C  
ATOM   3794  CG  LEU A 247      16.389  45.076 -18.073  1.00  0.78           C  
ATOM   3795  CD1 LEU A 247      15.565  43.896 -18.449  1.00  0.78           C  
ATOM   3796  CD2 LEU A 247      16.523  45.221 -16.604  1.00  0.78           C  
ATOM   3797  H   LEU A 247      17.732  47.457 -19.498  1.00  0.78           H  
ATOM   3798  HA  LEU A 247      19.172  45.879 -17.435  1.00  0.78           H  
ATOM   3799 1HB  LEU A 247      17.554  44.935 -19.821  1.00  0.78           H  
ATOM   3800 2HB  LEU A 247      18.121  43.925 -18.518  1.00  0.78           H  
ATOM   3801  HG  LEU A 247      15.892  45.968 -18.471  1.00  0.78           H  
ATOM   3802 1HD1 LEU A 247      14.588  43.990 -18.004  1.00  0.78           H  
ATOM   3803 2HD1 LEU A 247      15.477  43.847 -19.535  1.00  0.78           H  
ATOM   3804 3HD1 LEU A 247      16.040  42.986 -18.077  1.00  0.78           H  
ATOM   3805 1HD2 LEU A 247      15.548  45.335 -16.139  1.00  0.78           H  
ATOM   3806 2HD2 LEU A 247      17.001  44.374 -16.196  1.00  0.78           H  
ATOM   3807 3HD2 LEU A 247      17.111  46.091 -16.431  1.00  0.78           H  
ATOM   3808  N   ALA A 248      20.985  44.869 -18.898  1.00  0.75           N  
ATOM   3809  CA  ALA A 248      22.169  44.538 -19.684  1.00  0.75           C  
ATOM   3810  C   ALA A 248      22.652  43.099 -19.494  1.00  0.75           C  
ATOM   3811  O   ALA A 248      22.424  42.471 -18.456  1.00  0.75           O  
ATOM   3812  CB  ALA A 248      23.291  45.468 -19.315  1.00  0.75           C  
ATOM   3813  H   ALA A 248      20.941  44.578 -17.925  1.00  0.75           H  
ATOM   3814  HA  ALA A 248      21.953  44.711 -20.720  1.00  0.75           H  
ATOM   3815 1HB  ALA A 248      24.170  45.244 -19.930  1.00  0.75           H  
ATOM   3816 2HB  ALA A 248      22.973  46.496 -19.485  1.00  0.75           H  
ATOM   3817 3HB  ALA A 248      23.523  45.331 -18.268  1.00  0.75           H  
ATOM   3818  N   PHE A 249      23.367  42.601 -20.502  1.00  0.74           N  
ATOM   3819  CA  PHE A 249      24.067  41.315 -20.427  1.00  0.74           C  
ATOM   3820  C   PHE A 249      25.512  41.579 -20.736  1.00  0.74           C  
ATOM   3821  O   PHE A 249      25.828  42.153 -21.779  1.00  0.74           O  
ATOM   3822  CB  PHE A 249      23.545  40.261 -21.392  1.00  0.74           C  
ATOM   3823  CG  PHE A 249      24.278  38.946 -21.253  1.00  0.74           C  
ATOM   3824  CD1 PHE A 249      24.611  38.453 -20.000  1.00  0.74           C  
ATOM   3825  CD2 PHE A 249      24.618  38.196 -22.358  1.00  0.74           C  
ATOM   3826  CE1 PHE A 249      25.273  37.252 -19.849  1.00  0.74           C  
ATOM   3827  CE2 PHE A 249      25.278  36.992 -22.214  1.00  0.74           C  
ATOM   3828  CZ  PHE A 249      25.603  36.523 -20.962  1.00  0.74           C  
ATOM   3829  H   PHE A 249      23.476  43.174 -21.345  1.00  0.74           H  
ATOM   3830  HA  PHE A 249      24.000  40.922 -19.414  1.00  0.74           H  
ATOM   3831 1HB  PHE A 249      22.520  40.085 -21.225  1.00  0.74           H  
ATOM   3832 2HB  PHE A 249      23.666  40.610 -22.412  1.00  0.74           H  
ATOM   3833  HD1 PHE A 249      24.341  39.036 -19.126  1.00  0.74           H  
ATOM   3834  HD2 PHE A 249      24.361  38.563 -23.351  1.00  0.74           H  
ATOM   3835  HE1 PHE A 249      25.526  36.889 -18.852  1.00  0.74           H  
ATOM   3836  HE2 PHE A 249      25.542  36.410 -23.096  1.00  0.74           H  
ATOM   3837  HZ  PHE A 249      26.117  35.581 -20.866  1.00  0.74           H  
ATOM   3838  N   GLN A 250      26.406  41.200 -19.844  1.00  0.73           N  
ATOM   3839  CA  GLN A 250      27.798  41.540 -20.045  1.00  0.73           C  
ATOM   3840  C   GLN A 250      27.824  43.047 -20.233  1.00  0.73           C  
ATOM   3841  O   GLN A 250      27.226  43.758 -19.443  1.00  0.73           O  
ATOM   3842  CB  GLN A 250      28.399  40.796 -21.254  1.00  0.73           C  
ATOM   3843  CG  GLN A 250      28.438  39.316 -21.080  1.00  0.73           C  
ATOM   3844  CD  GLN A 250      29.009  38.581 -22.274  1.00  0.73           C  
ATOM   3845  OE1 GLN A 250      28.709  38.880 -23.434  1.00  0.73           O  
ATOM   3846  NE2 GLN A 250      29.855  37.602 -21.993  1.00  0.73           N  
ATOM   3847  H   GLN A 250      26.123  40.702 -18.995  1.00  0.73           H  
ATOM   3848  HA  GLN A 250      28.370  41.296 -19.155  1.00  0.73           H  
ATOM   3849 1HB  GLN A 250      27.868  41.017 -22.173  1.00  0.73           H  
ATOM   3850 2HB  GLN A 250      29.432  41.118 -21.388  1.00  0.73           H  
ATOM   3851 1HG  GLN A 250      29.039  39.094 -20.216  1.00  0.73           H  
ATOM   3852 2HG  GLN A 250      27.433  38.963 -20.919  1.00  0.73           H  
ATOM   3853 1HE2 GLN A 250      30.275  37.073 -22.728  1.00  0.73           H  
ATOM   3854 2HE2 GLN A 250      30.068  37.390 -21.015  1.00  0.73           H  
ATOM   3855  N   PHE A 251      28.419  43.564 -21.288  1.00  0.73           N  
ATOM   3856  CA  PHE A 251      28.466  45.015 -21.380  1.00  0.73           C  
ATOM   3857  C   PHE A 251      27.582  45.554 -22.499  1.00  0.73           C  
ATOM   3858  O   PHE A 251      27.734  46.697 -22.940  1.00  0.73           O  
ATOM   3859  CB  PHE A 251      29.922  45.398 -21.484  1.00  0.73           C  
ATOM   3860  CG  PHE A 251      30.612  44.782 -20.297  1.00  0.73           C  
ATOM   3861  CD1 PHE A 251      31.391  43.645 -20.457  1.00  0.73           C  
ATOM   3862  CD2 PHE A 251      30.420  45.275 -19.012  1.00  0.73           C  
ATOM   3863  CE1 PHE A 251      31.965  43.030 -19.377  1.00  0.73           C  
ATOM   3864  CE2 PHE A 251      31.008  44.652 -17.932  1.00  0.73           C  
ATOM   3865  CZ  PHE A 251      31.780  43.525 -18.118  1.00  0.73           C  
ATOM   3866  H   PHE A 251      28.864  42.990 -21.990  1.00  0.73           H  
ATOM   3867  HA  PHE A 251      28.095  45.440 -20.448  1.00  0.73           H  
ATOM   3868 1HB  PHE A 251      30.362  45.013 -22.404  1.00  0.73           H  
ATOM   3869 2HB  PHE A 251      30.044  46.479 -21.453  1.00  0.73           H  
ATOM   3870  HD1 PHE A 251      31.536  43.234 -21.456  1.00  0.73           H  
ATOM   3871  HD2 PHE A 251      29.791  46.154 -18.861  1.00  0.73           H  
ATOM   3872  HE1 PHE A 251      32.558  42.148 -19.520  1.00  0.73           H  
ATOM   3873  HE2 PHE A 251      30.850  45.038 -16.926  1.00  0.73           H  
ATOM   3874  HZ  PHE A 251      32.237  43.025 -17.264  1.00  0.73           H  
ATOM   3875  N   ASP A 252      26.640  44.715 -22.930  1.00  0.73           N  
ATOM   3876  CA  ASP A 252      25.682  45.050 -23.967  1.00  0.73           C  
ATOM   3877  C   ASP A 252      24.314  45.435 -23.415  1.00  0.73           C  
ATOM   3878  O   ASP A 252      23.636  44.648 -22.744  1.00  0.73           O  
ATOM   3879  CB  ASP A 252      25.498  43.871 -24.925  1.00  0.73           C  
ATOM   3880  CG  ASP A 252      26.724  43.615 -25.828  1.00  0.73           C  
ATOM   3881  OD1 ASP A 252      27.565  44.476 -25.939  1.00  0.73           O  
ATOM   3882  OD2 ASP A 252      26.787  42.563 -26.412  1.00  0.73           O  
ATOM   3883  H   ASP A 252      26.568  43.793 -22.498  1.00  0.73           H  
ATOM   3884  HA  ASP A 252      26.068  45.898 -24.529  1.00  0.73           H  
ATOM   3885 1HB  ASP A 252      25.304  42.967 -24.339  1.00  0.73           H  
ATOM   3886 2HB  ASP A 252      24.622  44.050 -25.550  1.00  0.73           H  
ATOM   3887  N   LYS A 253      23.895  46.664 -23.683  1.00  0.72           N  
ATOM   3888  CA  LYS A 253      22.590  47.083 -23.204  1.00  0.72           C  
ATOM   3889  C   LYS A 253      21.550  46.275 -23.962  1.00  0.72           C  
ATOM   3890  O   LYS A 253      21.702  46.065 -25.167  1.00  0.72           O  
ATOM   3891  CB  LYS A 253      22.403  48.582 -23.383  1.00  0.72           C  
ATOM   3892  CG  LYS A 253      23.303  49.415 -22.482  1.00  0.72           C  
ATOM   3893  CD  LYS A 253      22.996  50.895 -22.598  1.00  0.72           C  
ATOM   3894  CE  LYS A 253      23.800  51.691 -21.601  1.00  0.72           C  
ATOM   3895  NZ  LYS A 253      25.244  51.747 -21.976  1.00  0.72           N  
ATOM   3896  H   LYS A 253      24.477  47.295 -24.219  1.00  0.72           H  
ATOM   3897  HA  LYS A 253      22.495  46.844 -22.144  1.00  0.72           H  
ATOM   3898 1HB  LYS A 253      22.579  48.865 -24.420  1.00  0.72           H  
ATOM   3899 2HB  LYS A 253      21.405  48.834 -23.140  1.00  0.72           H  
ATOM   3900 1HG  LYS A 253      23.152  49.105 -21.444  1.00  0.72           H  
ATOM   3901 2HG  LYS A 253      24.346  49.244 -22.744  1.00  0.72           H  
ATOM   3902 1HD  LYS A 253      23.232  51.243 -23.603  1.00  0.72           H  
ATOM   3903 2HD  LYS A 253      21.951  51.070 -22.416  1.00  0.72           H  
ATOM   3904 1HE  LYS A 253      23.402  52.699 -21.541  1.00  0.72           H  
ATOM   3905 2HE  LYS A 253      23.704  51.222 -20.627  1.00  0.72           H  
ATOM   3906 1HZ  LYS A 253      25.767  52.287 -21.285  1.00  0.72           H  
ATOM   3907 2HZ  LYS A 253      25.626  50.817 -22.029  1.00  0.72           H  
ATOM   3908 3HZ  LYS A 253      25.331  52.208 -22.879  1.00  0.72           H  
ATOM   3909  N   LEU A 254      20.520  45.803 -23.270  1.00  0.71           N  
ATOM   3910  CA  LEU A 254      19.509  44.975 -23.909  1.00  0.71           C  
ATOM   3911  C   LEU A 254      18.181  45.703 -24.131  1.00  0.71           C  
ATOM   3912  O   LEU A 254      17.650  45.732 -25.242  1.00  0.71           O  
ATOM   3913  CB  LEU A 254      19.232  43.786 -22.996  1.00  0.71           C  
ATOM   3914  CG  LEU A 254      20.414  42.945 -22.625  1.00  0.71           C  
ATOM   3915  CD1 LEU A 254      19.912  41.847 -21.672  1.00  0.71           C  
ATOM   3916  CD2 LEU A 254      21.200  42.491 -23.851  1.00  0.71           C  
ATOM   3917  H   LEU A 254      20.450  45.992 -22.279  1.00  0.71           H  
ATOM   3918  HA  LEU A 254      19.888  44.632 -24.870  1.00  0.71           H  
ATOM   3919 1HB  LEU A 254      18.801  44.156 -22.069  1.00  0.71           H  
ATOM   3920 2HB  LEU A 254      18.506  43.159 -23.469  1.00  0.71           H  
ATOM   3921  HG  LEU A 254      21.062  43.519 -22.088  1.00  0.71           H  
ATOM   3922 1HD1 LEU A 254      20.733  41.271 -21.329  1.00  0.71           H  
ATOM   3923 2HD1 LEU A 254      19.428  42.322 -20.815  1.00  0.71           H  
ATOM   3924 3HD1 LEU A 254      19.211  41.205 -22.150  1.00  0.71           H  
ATOM   3925 1HD2 LEU A 254      22.066  41.929 -23.529  1.00  0.71           H  
ATOM   3926 2HD2 LEU A 254      20.635  41.903 -24.494  1.00  0.71           H  
ATOM   3927 3HD2 LEU A 254      21.534  43.369 -24.401  1.00  0.71           H  
ATOM   3928  N   LEU A 255      17.623  46.234 -23.040  1.00  0.71           N  
ATOM   3929  CA  LEU A 255      16.299  46.867 -23.095  1.00  0.71           C  
ATOM   3930  C   LEU A 255      16.212  47.967 -22.012  1.00  0.71           C  
ATOM   3931  O   LEU A 255      16.619  47.701 -20.886  1.00  0.71           O  
ATOM   3932  CB  LEU A 255      15.250  45.750 -22.856  1.00  0.71           C  
ATOM   3933  CG  LEU A 255      13.750  46.090 -22.901  1.00  0.71           C  
ATOM   3934  CD1 LEU A 255      13.353  46.440 -24.318  1.00  0.71           C  
ATOM   3935  CD2 LEU A 255      12.930  44.872 -22.432  1.00  0.71           C  
ATOM   3936  H   LEU A 255      18.151  46.195 -22.168  1.00  0.71           H  
ATOM   3937  HA  LEU A 255      16.158  47.276 -24.087  1.00  0.71           H  
ATOM   3938 1HB  LEU A 255      15.414  44.996 -23.617  1.00  0.71           H  
ATOM   3939 2HB  LEU A 255      15.451  45.296 -21.884  1.00  0.71           H  
ATOM   3940  HG  LEU A 255      13.555  46.950 -22.252  1.00  0.71           H  
ATOM   3941 1HD1 LEU A 255      12.292  46.687 -24.341  1.00  0.71           H  
ATOM   3942 2HD1 LEU A 255      13.917  47.280 -24.679  1.00  0.71           H  
ATOM   3943 3HD1 LEU A 255      13.543  45.585 -24.964  1.00  0.71           H  
ATOM   3944 1HD2 LEU A 255      11.865  45.118 -22.454  1.00  0.71           H  
ATOM   3945 2HD2 LEU A 255      13.117  44.025 -23.088  1.00  0.71           H  
ATOM   3946 3HD2 LEU A 255      13.220  44.615 -21.435  1.00  0.71           H  
ATOM   3947  N   PRO A 256      15.689  49.190 -22.265  1.00  0.72           N  
ATOM   3948  CA  PRO A 256      15.530  50.218 -21.251  1.00  0.72           C  
ATOM   3949  C   PRO A 256      14.607  49.667 -20.188  1.00  0.72           C  
ATOM   3950  O   PRO A 256      13.630  48.994 -20.519  1.00  0.72           O  
ATOM   3951  CB  PRO A 256      14.852  51.363 -22.004  1.00  0.72           C  
ATOM   3952  CG  PRO A 256      15.186  51.127 -23.441  1.00  0.72           C  
ATOM   3953  CD  PRO A 256      15.230  49.609 -23.595  1.00  0.72           C  
ATOM   3954  HA  PRO A 256      16.499  50.520 -20.842  1.00  0.72           H  
ATOM   3955 1HB  PRO A 256      13.773  51.358 -21.807  1.00  0.72           H  
ATOM   3956 2HB  PRO A 256      15.243  52.324 -21.639  1.00  0.72           H  
ATOM   3957 1HG  PRO A 256      14.408  51.578 -24.084  1.00  0.72           H  
ATOM   3958 2HG  PRO A 256      16.100  51.621 -23.681  1.00  0.72           H  
ATOM   3959 1HD  PRO A 256      14.219  49.251 -23.775  1.00  0.72           H  
ATOM   3960 2HD  PRO A 256      15.919  49.357 -24.395  1.00  0.72           H  
ATOM   3961  N   VAL A 257      14.808  50.019 -18.926  1.00  0.73           N  
ATOM   3962  CA  VAL A 257      13.890  49.473 -17.926  1.00  0.73           C  
ATOM   3963  C   VAL A 257      12.485  50.058 -18.087  1.00  0.73           C  
ATOM   3964  O   VAL A 257      11.487  49.462 -17.686  1.00  0.73           O  
ATOM   3965  CB  VAL A 257      14.385  49.685 -16.491  1.00  0.73           C  
ATOM   3966  CG1 VAL A 257      15.747  49.025 -16.311  1.00  0.73           C  
ATOM   3967  CG2 VAL A 257      14.390  51.143 -16.139  1.00  0.73           C  
ATOM   3968  H   VAL A 257      15.603  50.601 -18.659  1.00  0.73           H  
ATOM   3969  HA  VAL A 257      13.844  48.402 -18.086  1.00  0.73           H  
ATOM   3970  HB  VAL A 257      13.718  49.177 -15.832  1.00  0.73           H  
ATOM   3971 1HG1 VAL A 257      16.080  49.136 -15.280  1.00  0.73           H  
ATOM   3972 2HG1 VAL A 257      15.658  47.977 -16.552  1.00  0.73           H  
ATOM   3973 3HG1 VAL A 257      16.460  49.481 -16.968  1.00  0.73           H  
ATOM   3974 1HG2 VAL A 257      14.713  51.260 -15.116  1.00  0.73           H  
ATOM   3975 2HG2 VAL A 257      15.054  51.678 -16.792  1.00  0.73           H  
ATOM   3976 3HG2 VAL A 257      13.388  51.546 -16.238  1.00  0.73           H  
ATOM   3977  N   GLY A 258      12.398  51.224 -18.721  1.00  0.76           N  
ATOM   3978  CA  GLY A 258      11.129  51.893 -18.968  1.00  0.76           C  
ATOM   3979  C   GLY A 258      10.208  51.102 -19.902  1.00  0.76           C  
ATOM   3980  O   GLY A 258       9.008  51.371 -19.963  1.00  0.76           O  
ATOM   3981  H   GLY A 258      13.253  51.658 -19.033  1.00  0.76           H  
ATOM   3982 1HA  GLY A 258      10.624  52.064 -18.018  1.00  0.76           H  
ATOM   3983 2HA  GLY A 258      11.323  52.872 -19.403  1.00  0.76           H  
ATOM   3984  N   GLU A 259      10.758  50.123 -20.627  1.00  0.78           N  
ATOM   3985  CA  GLU A 259       9.957  49.324 -21.541  1.00  0.78           C  
ATOM   3986  C   GLU A 259       9.490  48.020 -20.892  1.00  0.78           C  
ATOM   3987  O   GLU A 259       8.882  47.185 -21.547  1.00  0.78           O  
ATOM   3988  CB  GLU A 259      10.726  49.040 -22.841  1.00  0.78           C  
ATOM   3989  CG  GLU A 259      11.057  50.306 -23.655  1.00  0.78           C  
ATOM   3990  CD  GLU A 259      11.683  50.038 -25.033  1.00  0.78           C  
ATOM   3991  OE1 GLU A 259      11.503  48.962 -25.572  1.00  0.78           O  
ATOM   3992  OE2 GLU A 259      12.316  50.919 -25.549  1.00  0.78           O  
ATOM   3993  H   GLU A 259      11.750  49.904 -20.537  1.00  0.78           H  
ATOM   3994  HA  GLU A 259       9.069  49.897 -21.806  1.00  0.78           H  
ATOM   3995 1HB  GLU A 259      11.670  48.553 -22.596  1.00  0.78           H  
ATOM   3996 2HB  GLU A 259      10.159  48.363 -23.467  1.00  0.78           H  
ATOM   3997 1HG  GLU A 259      10.150  50.892 -23.786  1.00  0.78           H  
ATOM   3998 2HG  GLU A 259      11.753  50.902 -23.067  1.00  0.78           H  
ATOM   3999  N   LEU A 260       9.731  47.855 -19.591  1.00  0.80           N  
ATOM   4000  CA  LEU A 260       9.369  46.618 -18.896  1.00  0.80           C  
ATOM   4001  C   LEU A 260       7.949  46.549 -18.331  1.00  0.80           C  
ATOM   4002  O   LEU A 260       7.604  45.572 -17.671  1.00  0.80           O  
ATOM   4003  CB  LEU A 260      10.340  46.404 -17.751  1.00  0.80           C  
ATOM   4004  CG  LEU A 260      11.765  46.215 -18.183  1.00  0.80           C  
ATOM   4005  CD1 LEU A 260      12.650  46.133 -16.995  1.00  0.80           C  
ATOM   4006  CD2 LEU A 260      11.856  45.015 -18.962  1.00  0.80           C  
ATOM   4007  H   LEU A 260      10.227  48.576 -19.063  1.00  0.80           H  
ATOM   4008  HA  LEU A 260       9.480  45.798 -19.605  1.00  0.80           H  
ATOM   4009 1HB  LEU A 260      10.298  47.266 -17.082  1.00  0.80           H  
ATOM   4010 2HB  LEU A 260      10.035  45.519 -17.196  1.00  0.80           H  
ATOM   4011  HG  LEU A 260      12.074  47.063 -18.791  1.00  0.80           H  
ATOM   4012 1HD1 LEU A 260      13.665  46.015 -17.318  1.00  0.80           H  
ATOM   4013 2HD1 LEU A 260      12.553  47.052 -16.447  1.00  0.80           H  
ATOM   4014 3HD1 LEU A 260      12.360  45.291 -16.370  1.00  0.80           H  
ATOM   4015 1HD2 LEU A 260      12.875  44.882 -19.276  1.00  0.80           H  
ATOM   4016 2HD2 LEU A 260      11.546  44.180 -18.351  1.00  0.80           H  
ATOM   4017 3HD2 LEU A 260      11.205  45.098 -19.834  1.00  0.80           H  
ATOM   4018  N   LYS A 261       7.146  47.604 -18.521  1.00  0.82           N  
ATOM   4019  CA  LYS A 261       5.737  47.715 -18.062  1.00  0.82           C  
ATOM   4020  C   LYS A 261       5.568  47.835 -16.532  1.00  0.82           C  
ATOM   4021  O   LYS A 261       4.922  48.757 -16.031  1.00  0.82           O  
ATOM   4022  CB  LYS A 261       4.913  46.504 -18.541  1.00  0.82           C  
ATOM   4023  CG  LYS A 261       4.915  46.283 -20.051  1.00  0.82           C  
ATOM   4024  CD  LYS A 261       4.240  47.400 -20.813  1.00  0.82           C  
ATOM   4025  CE  LYS A 261       4.250  47.098 -22.309  1.00  0.82           C  
ATOM   4026  NZ  LYS A 261       3.606  48.176 -23.105  1.00  0.82           N  
ATOM   4027  H   LYS A 261       7.529  48.373 -19.053  1.00  0.82           H  
ATOM   4028  HA  LYS A 261       5.314  48.616 -18.508  1.00  0.82           H  
ATOM   4029 1HB  LYS A 261       5.243  45.583 -18.063  1.00  0.82           H  
ATOM   4030 2HB  LYS A 261       3.875  46.649 -18.244  1.00  0.82           H  
ATOM   4031 1HG  LYS A 261       5.944  46.200 -20.406  1.00  0.82           H  
ATOM   4032 2HG  LYS A 261       4.414  45.340 -20.277  1.00  0.82           H  
ATOM   4033 1HD  LYS A 261       3.210  47.512 -20.474  1.00  0.82           H  
ATOM   4034 2HD  LYS A 261       4.773  48.334 -20.635  1.00  0.82           H  
ATOM   4035 1HE  LYS A 261       5.284  46.988 -22.639  1.00  0.82           H  
ATOM   4036 2HE  LYS A 261       3.724  46.158 -22.486  1.00  0.82           H  
ATOM   4037 1HZ  LYS A 261       3.641  47.933 -24.084  1.00  0.82           H  
ATOM   4038 2HZ  LYS A 261       2.645  48.282 -22.816  1.00  0.82           H  
ATOM   4039 3HZ  LYS A 261       4.102  49.041 -22.953  1.00  0.82           H  
ATOM   4040  N   ILE A 262       6.151  46.894 -15.812  1.00  0.85           N  
ATOM   4041  CA  ILE A 262       6.123  46.804 -14.363  1.00  0.85           C  
ATOM   4042  C   ILE A 262       7.189  47.757 -13.838  1.00  0.85           C  
ATOM   4043  O   ILE A 262       8.321  47.729 -14.317  1.00  0.85           O  
ATOM   4044  CB  ILE A 262       6.499  45.396 -13.930  1.00  0.85           C  
ATOM   4045  CG1 ILE A 262       5.555  44.384 -14.496  1.00  0.85           C  
ATOM   4046  CG2 ILE A 262       6.483  45.316 -12.401  1.00  0.85           C  
ATOM   4047  CD1 ILE A 262       6.100  43.002 -14.329  1.00  0.85           C  
ATOM   4048  H   ILE A 262       6.646  46.179 -16.326  1.00  0.85           H  
ATOM   4049  HA  ILE A 262       5.142  47.090 -13.984  1.00  0.85           H  
ATOM   4050  HB  ILE A 262       7.469  45.169 -14.313  1.00  0.85           H  
ATOM   4051 1HG1 ILE A 262       4.582  44.455 -14.012  1.00  0.85           H  
ATOM   4052 2HG1 ILE A 262       5.426  44.568 -15.569  1.00  0.85           H  
ATOM   4053 1HG2 ILE A 262       6.755  44.315 -12.083  1.00  0.85           H  
ATOM   4054 2HG2 ILE A 262       7.189  46.034 -11.981  1.00  0.85           H  
ATOM   4055 3HG2 ILE A 262       5.481  45.547 -12.044  1.00  0.85           H  
ATOM   4056 1HD1 ILE A 262       5.449  42.307 -14.769  1.00  0.85           H  
ATOM   4057 2HD1 ILE A 262       7.059  42.944 -14.833  1.00  0.85           H  
ATOM   4058 3HD1 ILE A 262       6.230  42.774 -13.275  1.00  0.85           H  
ATOM   4059  N   ARG A 263       6.837  48.632 -12.915  1.00  0.87           N  
ATOM   4060  CA  ARG A 263       7.795  49.616 -12.413  1.00  0.87           C  
ATOM   4061  C   ARG A 263       8.542  49.138 -11.171  1.00  0.87           C  
ATOM   4062  O   ARG A 263       7.954  48.496 -10.302  1.00  0.87           O  
ATOM   4063  CB  ARG A 263       7.067  50.915 -12.100  1.00  0.87           C  
ATOM   4064  CG  ARG A 263       7.921  52.161 -11.725  1.00  0.87           C  
ATOM   4065  CD  ARG A 263       6.994  53.312 -11.523  1.00  0.87           C  
ATOM   4066  NE  ARG A 263       7.613  54.612 -11.377  1.00  0.87           N  
ATOM   4067  CZ  ARG A 263       6.893  55.749 -11.213  1.00  0.87           C  
ATOM   4068  NH1 ARG A 263       5.581  55.699 -11.141  1.00  0.87           N  
ATOM   4069  NH2 ARG A 263       7.485  56.920 -11.127  1.00  0.87           N  
ATOM   4070  H   ARG A 263       5.892  48.615 -12.549  1.00  0.87           H  
ATOM   4071  HA  ARG A 263       8.528  49.813 -13.196  1.00  0.87           H  
ATOM   4072 1HB  ARG A 263       6.465  51.194 -12.963  1.00  0.87           H  
ATOM   4073 2HB  ARG A 263       6.375  50.743 -11.279  1.00  0.87           H  
ATOM   4074 1HG  ARG A 263       8.474  51.990 -10.804  1.00  0.87           H  
ATOM   4075 2HG  ARG A 263       8.618  52.398 -12.530  1.00  0.87           H  
ATOM   4076 1HD  ARG A 263       6.318  53.360 -12.371  1.00  0.87           H  
ATOM   4077 2HD  ARG A 263       6.430  53.121 -10.614  1.00  0.87           H  
ATOM   4078  HE  ARG A 263       8.627  54.691 -11.423  1.00  0.87           H  
ATOM   4079 1HH1 ARG A 263       5.090  54.807 -11.196  1.00  0.87           H  
ATOM   4080 2HH1 ARG A 263       5.060  56.555 -11.021  1.00  0.87           H  
ATOM   4081 1HH2 ARG A 263       8.503  56.976 -11.173  1.00  0.87           H  
ATOM   4082 2HH2 ARG A 263       6.935  57.755 -11.009  1.00  0.87           H  
ATOM   4083  N   GLY A 264       9.825  49.479 -11.079  1.00  0.88           N  
ATOM   4084  CA  GLY A 264      10.608  49.235  -9.867  1.00  0.88           C  
ATOM   4085  C   GLY A 264      11.803  48.290 -10.005  1.00  0.88           C  
ATOM   4086  O   GLY A 264      11.746  47.251 -10.675  1.00  0.88           O  
ATOM   4087  H   GLY A 264      10.283  49.946 -11.865  1.00  0.88           H  
ATOM   4088 1HA  GLY A 264      10.979  50.203  -9.534  1.00  0.88           H  
ATOM   4089 2HA  GLY A 264       9.950  48.874  -9.078  1.00  0.88           H  
ATOM   4090  N   ALA A 265      12.856  48.601  -9.240  1.00  0.89           N  
ATOM   4091  CA  ALA A 265      14.106  47.838  -9.265  1.00  0.89           C  
ATOM   4092  C   ALA A 265      13.894  46.364  -8.941  1.00  0.89           C  
ATOM   4093  O   ALA A 265      14.589  45.506  -9.478  1.00  0.89           O  
ATOM   4094  CB  ALA A 265      15.117  48.435  -8.312  1.00  0.89           C  
ATOM   4095  H   ALA A 265      12.786  49.452  -8.677  1.00  0.89           H  
ATOM   4096  HA  ALA A 265      14.515  47.905 -10.258  1.00  0.89           H  
ATOM   4097 1HB  ALA A 265      16.033  47.889  -8.402  1.00  0.89           H  
ATOM   4098 2HB  ALA A 265      15.289  49.478  -8.576  1.00  0.89           H  
ATOM   4099 3HB  ALA A 265      14.771  48.376  -7.302  1.00  0.89           H  
ATOM   4100  N   HIS A 266      12.931  46.051  -8.075  1.00  0.87           N  
ATOM   4101  CA  HIS A 266      12.695  44.652  -7.746  1.00  0.87           C  
ATOM   4102  C   HIS A 266      12.330  43.891  -9.013  1.00  0.87           C  
ATOM   4103  O   HIS A 266      12.913  42.842  -9.306  1.00  0.87           O  
ATOM   4104  CB  HIS A 266      11.593  44.492  -6.692  1.00  0.87           C  
ATOM   4105  CG  HIS A 266      11.263  43.064  -6.406  1.00  0.87           C  
ATOM   4106  ND1 HIS A 266      12.102  42.224  -5.695  1.00  0.87           N  
ATOM   4107  CD2 HIS A 266      10.186  42.330  -6.742  1.00  0.87           C  
ATOM   4108  CE1 HIS A 266      11.551  41.024  -5.615  1.00  0.87           C  
ATOM   4109  NE2 HIS A 266      10.387  41.061  -6.250  1.00  0.87           N  
ATOM   4110  H   HIS A 266      12.372  46.778  -7.664  1.00  0.87           H  
ATOM   4111  HA  HIS A 266      13.605  44.210  -7.345  1.00  0.87           H  
ATOM   4112 1HB  HIS A 266      11.904  44.969  -5.759  1.00  0.87           H  
ATOM   4113 2HB  HIS A 266      10.685  44.993  -7.028  1.00  0.87           H  
ATOM   4114  HD1 HIS A 266      12.993  42.465  -5.315  1.00  0.87           H  
ATOM   4115  HD2 HIS A 266       9.280  42.565  -7.301  1.00  0.87           H  
ATOM   4116  HE1 HIS A 266      12.060  40.213  -5.094  1.00  0.87           H  
ATOM   4117  N   ASN A 267      11.364  44.403  -9.774  1.00  0.84           N  
ATOM   4118  CA  ASN A 267      11.013  43.721 -11.003  1.00  0.84           C  
ATOM   4119  C   ASN A 267      12.173  43.642 -11.975  1.00  0.84           C  
ATOM   4120  O   ASN A 267      12.291  42.666 -12.722  1.00  0.84           O  
ATOM   4121  CB  ASN A 267       9.860  44.354 -11.717  1.00  0.84           C  
ATOM   4122  CG  ASN A 267       9.519  43.473 -12.894  1.00  0.84           C  
ATOM   4123  OD1 ASN A 267       9.070  42.331 -12.708  1.00  0.84           O  
ATOM   4124  ND2 ASN A 267       9.756  43.967 -14.082  1.00  0.84           N  
ATOM   4125  H   ASN A 267      10.912  45.272  -9.524  1.00  0.84           H  
ATOM   4126  HA  ASN A 267      10.733  42.702 -10.750  1.00  0.84           H  
ATOM   4127 1HB  ASN A 267       9.008  44.441 -11.048  1.00  0.84           H  
ATOM   4128 2HB  ASN A 267      10.128  45.358 -12.065  1.00  0.84           H  
ATOM   4129 1HD2 ASN A 267       9.565  43.429 -14.903  1.00  0.84           H  
ATOM   4130 2HD2 ASN A 267      10.129  44.893 -14.161  1.00  0.84           H  
ATOM   4131  N   TYR A 268      13.038  44.658 -11.989  1.00  0.80           N  
ATOM   4132  CA  TYR A 268      14.141  44.628 -12.938  1.00  0.80           C  
ATOM   4133  C   TYR A 268      15.026  43.436 -12.590  1.00  0.80           C  
ATOM   4134  O   TYR A 268      15.457  42.697 -13.475  1.00  0.80           O  
ATOM   4135  CB  TYR A 268      14.922  45.936 -12.902  1.00  0.80           C  
ATOM   4136  CG  TYR A 268      14.002  47.111 -13.163  1.00  0.80           C  
ATOM   4137  CD1 TYR A 268      12.749  46.867 -13.693  1.00  0.80           C  
ATOM   4138  CD2 TYR A 268      14.366  48.406 -12.830  1.00  0.80           C  
ATOM   4139  CE1 TYR A 268      11.853  47.889 -13.871  1.00  0.80           C  
ATOM   4140  CE2 TYR A 268      13.452  49.439 -12.997  1.00  0.80           C  
ATOM   4141  CZ  TYR A 268      12.194  49.171 -13.515  1.00  0.80           C  
ATOM   4142  OH  TYR A 268      11.254  50.164 -13.648  1.00  0.80           O  
ATOM   4143  H   TYR A 268      12.886  45.459 -11.371  1.00  0.80           H  
ATOM   4144  HA  TYR A 268      13.749  44.479 -13.943  1.00  0.80           H  
ATOM   4145 1HB  TYR A 268      15.400  46.068 -11.931  1.00  0.80           H  
ATOM   4146 2HB  TYR A 268      15.688  45.924 -13.658  1.00  0.80           H  
ATOM   4147  HD1 TYR A 268      12.459  45.853 -13.950  1.00  0.80           H  
ATOM   4148  HD2 TYR A 268      15.350  48.608 -12.405  1.00  0.80           H  
ATOM   4149  HE1 TYR A 268      10.860  47.678 -14.270  1.00  0.80           H  
ATOM   4150  HE2 TYR A 268      13.714  50.460 -12.709  1.00  0.80           H  
ATOM   4151  HH  TYR A 268      10.648  49.928 -14.365  1.00  0.80           H  
ATOM   4152  N   SER A 269      15.227  43.197 -11.288  1.00  0.75           N  
ATOM   4153  CA  SER A 269      16.026  42.060 -10.844  1.00  0.75           C  
ATOM   4154  C   SER A 269      15.397  40.767 -11.336  1.00  0.75           C  
ATOM   4155  O   SER A 269      16.085  39.880 -11.845  1.00  0.75           O  
ATOM   4156  CB  SER A 269      16.132  41.999  -9.328  1.00  0.75           C  
ATOM   4157  OG  SER A 269      16.899  40.896  -8.934  1.00  0.75           O  
ATOM   4158  H   SER A 269      14.842  43.847 -10.598  1.00  0.75           H  
ATOM   4159  HA  SER A 269      17.027  42.145 -11.265  1.00  0.75           H  
ATOM   4160 1HB  SER A 269      16.568  42.897  -8.945  1.00  0.75           H  
ATOM   4161 2HB  SER A 269      15.141  41.917  -8.900  1.00  0.75           H  
ATOM   4162  HG  SER A 269      16.374  40.126  -9.180  1.00  0.75           H  
ATOM   4163  N   ASN A 270      14.076  40.674 -11.190  1.00  0.70           N  
ATOM   4164  CA  ASN A 270      13.346  39.478 -11.582  1.00  0.70           C  
ATOM   4165  C   ASN A 270      13.472  39.246 -13.090  1.00  0.70           C  
ATOM   4166  O   ASN A 270      13.669  38.114 -13.543  1.00  0.70           O  
ATOM   4167  CB  ASN A 270      11.899  39.636 -11.192  1.00  0.70           C  
ATOM   4168  CG  ASN A 270      11.779  39.699  -9.707  1.00  0.70           C  
ATOM   4169  OD1 ASN A 270      12.742  39.325  -9.024  1.00  0.70           O  
ATOM   4170  ND2 ASN A 270      10.658  40.164  -9.195  1.00  0.70           N  
ATOM   4171  H   ASN A 270      13.576  41.452 -10.757  1.00  0.70           H  
ATOM   4172  HA  ASN A 270      13.777  38.617 -11.069  1.00  0.70           H  
ATOM   4173 1HB  ASN A 270      11.487  40.538 -11.628  1.00  0.70           H  
ATOM   4174 2HB  ASN A 270      11.317  38.793 -11.565  1.00  0.70           H  
ATOM   4175 1HD2 ASN A 270      10.543  40.262  -8.177  1.00  0.70           H  
ATOM   4176 2HD2 ASN A 270       9.923  40.460  -9.799  1.00  0.70           H  
ATOM   4177  N   ALA A 271      13.393  40.331 -13.867  1.00  0.66           N  
ATOM   4178  CA  ALA A 271      13.523  40.246 -15.312  1.00  0.66           C  
ATOM   4179  C   ALA A 271      14.884  39.711 -15.694  1.00  0.66           C  
ATOM   4180  O   ALA A 271      15.002  38.845 -16.563  1.00  0.66           O  
ATOM   4181  CB  ALA A 271      13.321  41.607 -15.934  1.00  0.66           C  
ATOM   4182  H   ALA A 271      13.212  41.237 -13.437  1.00  0.66           H  
ATOM   4183  HA  ALA A 271      12.777  39.562 -15.680  1.00  0.66           H  
ATOM   4184 1HB  ALA A 271      13.417  41.519 -16.998  1.00  0.66           H  
ATOM   4185 2HB  ALA A 271      12.333  41.987 -15.674  1.00  0.66           H  
ATOM   4186 3HB  ALA A 271      14.078  42.292 -15.563  1.00  0.66           H  
ATOM   4187  N   LEU A 272      15.907  40.190 -14.996  1.00  0.63           N  
ATOM   4188  CA  LEU A 272      17.272  39.773 -15.230  1.00  0.63           C  
ATOM   4189  C   LEU A 272      17.454  38.305 -14.862  1.00  0.63           C  
ATOM   4190  O   LEU A 272      18.102  37.554 -15.595  1.00  0.63           O  
ATOM   4191  CB  LEU A 272      18.180  40.693 -14.424  1.00  0.63           C  
ATOM   4192  CG  LEU A 272      18.206  42.145 -14.942  1.00  0.63           C  
ATOM   4193  CD1 LEU A 272      18.855  43.044 -13.936  1.00  0.63           C  
ATOM   4194  CD2 LEU A 272      18.991  42.214 -16.235  1.00  0.63           C  
ATOM   4195  H   LEU A 272      15.729  40.911 -14.294  1.00  0.63           H  
ATOM   4196  HA  LEU A 272      17.496  39.896 -16.286  1.00  0.63           H  
ATOM   4197 1HB  LEU A 272      17.845  40.711 -13.395  1.00  0.63           H  
ATOM   4198 2HB  LEU A 272      19.196  40.306 -14.450  1.00  0.63           H  
ATOM   4199  HG  LEU A 272      17.198  42.474 -15.114  1.00  0.63           H  
ATOM   4200 1HD1 LEU A 272      18.875  44.055 -14.316  1.00  0.63           H  
ATOM   4201 2HD1 LEU A 272      18.305  43.021 -13.006  1.00  0.63           H  
ATOM   4202 3HD1 LEU A 272      19.844  42.700 -13.766  1.00  0.63           H  
ATOM   4203 1HD2 LEU A 272      19.014  43.236 -16.582  1.00  0.63           H  
ATOM   4204 2HD2 LEU A 272      19.991  41.899 -16.043  1.00  0.63           H  
ATOM   4205 3HD2 LEU A 272      18.536  41.577 -16.984  1.00  0.63           H  
ATOM   4206  N   ALA A 273      16.825  37.869 -13.763  1.00  0.60           N  
ATOM   4207  CA  ALA A 273      16.913  36.469 -13.376  1.00  0.60           C  
ATOM   4208  C   ALA A 273      16.312  35.590 -14.451  1.00  0.60           C  
ATOM   4209  O   ALA A 273      16.892  34.576 -14.839  1.00  0.60           O  
ATOM   4210  CB  ALA A 273      16.161  36.213 -12.090  1.00  0.60           C  
ATOM   4211  H   ALA A 273      16.316  38.529 -13.175  1.00  0.60           H  
ATOM   4212  HA  ALA A 273      17.966  36.218 -13.251  1.00  0.60           H  
ATOM   4213 1HB  ALA A 273      16.253  35.165 -11.814  1.00  0.60           H  
ATOM   4214 2HB  ALA A 273      16.542  36.828 -11.320  1.00  0.60           H  
ATOM   4215 3HB  ALA A 273      15.116  36.457 -12.237  1.00  0.60           H  
ATOM   4216  N   ALA A 274      15.146  36.004 -14.959  1.00  0.58           N  
ATOM   4217  CA  ALA A 274      14.466  35.247 -15.994  1.00  0.58           C  
ATOM   4218  C   ALA A 274      15.279  35.216 -17.278  1.00  0.58           C  
ATOM   4219  O   ALA A 274      15.377  34.168 -17.924  1.00  0.58           O  
ATOM   4220  CB  ALA A 274      13.103  35.823 -16.245  1.00  0.58           C  
ATOM   4221  H   ALA A 274      14.714  36.855 -14.594  1.00  0.58           H  
ATOM   4222  HA  ALA A 274      14.355  34.227 -15.642  1.00  0.58           H  
ATOM   4223 1HB  ALA A 274      12.600  35.224 -16.997  1.00  0.58           H  
ATOM   4224 2HB  ALA A 274      12.528  35.811 -15.320  1.00  0.58           H  
ATOM   4225 3HB  ALA A 274      13.219  36.843 -16.597  1.00  0.58           H  
ATOM   4226  N   LEU A 275      15.912  36.340 -17.640  1.00  0.57           N  
ATOM   4227  CA  LEU A 275      16.742  36.356 -18.837  1.00  0.57           C  
ATOM   4228  C   LEU A 275      17.897  35.388 -18.671  1.00  0.57           C  
ATOM   4229  O   LEU A 275      18.230  34.645 -19.590  1.00  0.57           O  
ATOM   4230  CB  LEU A 275      17.290  37.765 -19.132  1.00  0.57           C  
ATOM   4231  CG  LEU A 275      16.314  38.829 -19.645  1.00  0.57           C  
ATOM   4232  CD1 LEU A 275      16.979  40.205 -19.640  1.00  0.57           C  
ATOM   4233  CD2 LEU A 275      15.926  38.450 -21.054  1.00  0.57           C  
ATOM   4234  H   LEU A 275      15.794  37.195 -17.094  1.00  0.57           H  
ATOM   4235  HA  LEU A 275      16.133  36.031 -19.682  1.00  0.57           H  
ATOM   4236 1HB  LEU A 275      17.743  38.147 -18.216  1.00  0.57           H  
ATOM   4237 2HB  LEU A 275      18.069  37.663 -19.874  1.00  0.57           H  
ATOM   4238  HG  LEU A 275      15.439  38.867 -19.012  1.00  0.57           H  
ATOM   4239 1HD1 LEU A 275      16.282  40.951 -20.020  1.00  0.57           H  
ATOM   4240 2HD1 LEU A 275      17.261  40.462 -18.627  1.00  0.57           H  
ATOM   4241 3HD1 LEU A 275      17.861  40.180 -20.269  1.00  0.57           H  
ATOM   4242 1HD2 LEU A 275      15.219  39.170 -21.453  1.00  0.57           H  
ATOM   4243 2HD2 LEU A 275      16.810  38.417 -21.690  1.00  0.57           H  
ATOM   4244 3HD2 LEU A 275      15.477  37.476 -21.018  1.00  0.57           H  
ATOM   4245  N   ALA A 276      18.495  35.370 -17.478  1.00  0.57           N  
ATOM   4246  CA  ALA A 276      19.600  34.466 -17.200  1.00  0.57           C  
ATOM   4247  C   ALA A 276      19.174  33.000 -17.259  1.00  0.57           C  
ATOM   4248  O   ALA A 276      19.891  32.171 -17.829  1.00  0.57           O  
ATOM   4249  CB  ALA A 276      20.183  34.802 -15.850  1.00  0.57           C  
ATOM   4250  H   ALA A 276      18.193  36.018 -16.752  1.00  0.57           H  
ATOM   4251  HA  ALA A 276      20.352  34.612 -17.960  1.00  0.57           H  
ATOM   4252 1HB  ALA A 276      21.032  34.155 -15.643  1.00  0.57           H  
ATOM   4253 2HB  ALA A 276      20.504  35.842 -15.841  1.00  0.57           H  
ATOM   4254 3HB  ALA A 276      19.423  34.665 -15.102  1.00  0.57           H  
ATOM   4255  N   LEU A 277      17.991  32.675 -16.724  1.00  0.57           N  
ATOM   4256  CA  LEU A 277      17.497  31.298 -16.766  1.00  0.57           C  
ATOM   4257  C   LEU A 277      17.199  30.887 -18.198  1.00  0.57           C  
ATOM   4258  O   LEU A 277      17.542  29.787 -18.639  1.00  0.57           O  
ATOM   4259  CB  LEU A 277      16.220  31.189 -15.939  1.00  0.57           C  
ATOM   4260  CG  LEU A 277      16.364  31.322 -14.440  1.00  0.57           C  
ATOM   4261  CD1 LEU A 277      15.021  31.457 -13.814  1.00  0.57           C  
ATOM   4262  CD2 LEU A 277      17.018  30.132 -13.937  1.00  0.57           C  
ATOM   4263  H   LEU A 277      17.443  33.395 -16.248  1.00  0.57           H  
ATOM   4264  HA  LEU A 277      18.256  30.637 -16.363  1.00  0.57           H  
ATOM   4265 1HB  LEU A 277      15.549  31.978 -16.265  1.00  0.57           H  
ATOM   4266 2HB  LEU A 277      15.750  30.232 -16.150  1.00  0.57           H  
ATOM   4267  HG  LEU A 277      16.954  32.201 -14.195  1.00  0.57           H  
ATOM   4268 1HD1 LEU A 277      15.120  31.549 -12.755  1.00  0.57           H  
ATOM   4269 2HD1 LEU A 277      14.548  32.345 -14.205  1.00  0.57           H  
ATOM   4270 3HD1 LEU A 277      14.420  30.583 -14.043  1.00  0.57           H  
ATOM   4271 1HD2 LEU A 277      17.116  30.197 -12.900  1.00  0.57           H  
ATOM   4272 2HD2 LEU A 277      16.428  29.263 -14.181  1.00  0.57           H  
ATOM   4273 3HD2 LEU A 277      17.982  30.057 -14.387  1.00  0.57           H  
ATOM   4274  N   GLY A 278      16.590  31.804 -18.941  1.00  0.58           N  
ATOM   4275  CA  GLY A 278      16.247  31.576 -20.325  1.00  0.58           C  
ATOM   4276  C   GLY A 278      17.509  31.366 -21.155  1.00  0.58           C  
ATOM   4277  O   GLY A 278      17.610  30.419 -21.935  1.00  0.58           O  
ATOM   4278  H   GLY A 278      16.327  32.697 -18.523  1.00  0.58           H  
ATOM   4279 1HA  GLY A 278      15.592  30.714 -20.400  1.00  0.58           H  
ATOM   4280 2HA  GLY A 278      15.687  32.425 -20.682  1.00  0.58           H  
ATOM   4281  N   HIS A 279      18.511  32.216 -20.930  1.00  0.59           N  
ATOM   4282  CA  HIS A 279      19.786  32.129 -21.626  1.00  0.59           C  
ATOM   4283  C   HIS A 279      20.395  30.759 -21.344  1.00  0.59           C  
ATOM   4284  O   HIS A 279      20.788  30.035 -22.264  1.00  0.59           O  
ATOM   4285  CB  HIS A 279      20.714  33.267 -21.151  1.00  0.59           C  
ATOM   4286  CG  HIS A 279      22.070  33.374 -21.807  1.00  0.59           C  
ATOM   4287  ND1 HIS A 279      22.243  33.868 -23.089  1.00  0.59           N  
ATOM   4288  CD2 HIS A 279      23.314  33.080 -21.349  1.00  0.59           C  
ATOM   4289  CE1 HIS A 279      23.528  33.864 -23.391  1.00  0.59           C  
ATOM   4290  NE2 HIS A 279      24.199  33.391 -22.361  1.00  0.59           N  
ATOM   4291  H   HIS A 279      18.376  32.980 -20.274  1.00  0.59           H  
ATOM   4292  HA  HIS A 279      19.633  32.227 -22.700  1.00  0.59           H  
ATOM   4293 1HB  HIS A 279      20.203  34.213 -21.288  1.00  0.59           H  
ATOM   4294 2HB  HIS A 279      20.878  33.160 -20.081  1.00  0.59           H  
ATOM   4295  HD2 HIS A 279      23.563  32.675 -20.366  1.00  0.59           H  
ATOM   4296  HE1 HIS A 279      23.961  34.196 -24.334  1.00  0.59           H  
ATOM   4297  HE2 HIS A 279      25.203  33.283 -22.333  1.00  0.59           H  
ATOM   4298  N   ALA A 280      20.426  30.378 -20.068  1.00  0.59           N  
ATOM   4299  CA  ALA A 280      20.991  29.111 -19.629  1.00  0.59           C  
ATOM   4300  C   ALA A 280      20.302  27.898 -20.297  1.00  0.59           C  
ATOM   4301  O   ALA A 280      20.974  26.911 -20.619  1.00  0.59           O  
ATOM   4302  CB  ALA A 280      20.914  29.038 -18.120  1.00  0.59           C  
ATOM   4303  H   ALA A 280      20.074  31.013 -19.350  1.00  0.59           H  
ATOM   4304  HA  ALA A 280      22.042  29.093 -19.919  1.00  0.59           H  
ATOM   4305 1HB  ALA A 280      21.373  28.118 -17.772  1.00  0.59           H  
ATOM   4306 2HB  ALA A 280      21.441  29.890 -17.690  1.00  0.59           H  
ATOM   4307 3HB  ALA A 280      19.878  29.071 -17.815  1.00  0.59           H  
ATOM   4308  N   VAL A 281      18.986  27.970 -20.575  1.00  0.60           N  
ATOM   4309  CA  VAL A 281      18.315  26.833 -21.236  1.00  0.60           C  
ATOM   4310  C   VAL A 281      18.278  26.988 -22.761  1.00  0.60           C  
ATOM   4311  O   VAL A 281      17.617  26.209 -23.451  1.00  0.60           O  
ATOM   4312  CB  VAL A 281      16.851  26.608 -20.793  1.00  0.60           C  
ATOM   4313  CG1 VAL A 281      16.738  26.370 -19.370  1.00  0.60           C  
ATOM   4314  CG2 VAL A 281      16.032  27.760 -21.182  1.00  0.60           C  
ATOM   4315  H   VAL A 281      18.447  28.786 -20.277  1.00  0.60           H  
ATOM   4316  HA  VAL A 281      18.870  25.924 -20.997  1.00  0.60           H  
ATOM   4317  HB  VAL A 281      16.482  25.712 -21.294  1.00  0.60           H  
ATOM   4318 1HG1 VAL A 281      15.709  26.191 -19.176  1.00  0.60           H  
ATOM   4319 2HG1 VAL A 281      17.318  25.496 -19.109  1.00  0.60           H  
ATOM   4320 3HG1 VAL A 281      17.081  27.239 -18.817  1.00  0.60           H  
ATOM   4321 1HG2 VAL A 281      14.994  27.595 -20.905  1.00  0.60           H  
ATOM   4322 2HG2 VAL A 281      16.412  28.621 -20.672  1.00  0.60           H  
ATOM   4323 3HG2 VAL A 281      16.112  27.896 -22.257  1.00  0.60           H  
ATOM   4324  N   GLY A 282      18.962  27.997 -23.300  1.00  0.62           N  
ATOM   4325  CA  GLY A 282      19.018  28.181 -24.741  1.00  0.62           C  
ATOM   4326  C   GLY A 282      17.848  28.922 -25.398  1.00  0.62           C  
ATOM   4327  O   GLY A 282      17.612  28.736 -26.595  1.00  0.62           O  
ATOM   4328  H   GLY A 282      19.492  28.641 -22.715  1.00  0.62           H  
ATOM   4329 1HA  GLY A 282      19.937  28.721 -24.969  1.00  0.62           H  
ATOM   4330 2HA  GLY A 282      19.122  27.204 -25.208  1.00  0.62           H  
ATOM   4331  N   LEU A 283      17.091  29.737 -24.665  1.00  0.63           N  
ATOM   4332  CA  LEU A 283      16.007  30.423 -25.356  1.00  0.63           C  
ATOM   4333  C   LEU A 283      16.652  31.489 -26.253  1.00  0.63           C  
ATOM   4334  O   LEU A 283      17.627  32.113 -25.832  1.00  0.63           O  
ATOM   4335  CB  LEU A 283      15.041  31.121 -24.388  1.00  0.63           C  
ATOM   4336  CG  LEU A 283      14.278  30.236 -23.420  1.00  0.63           C  
ATOM   4337  CD1 LEU A 283      13.352  31.090 -22.587  1.00  0.63           C  
ATOM   4338  CD2 LEU A 283      13.549  29.183 -24.172  1.00  0.63           C  
ATOM   4339  H   LEU A 283      17.279  29.888 -23.673  1.00  0.63           H  
ATOM   4340  HA  LEU A 283      15.452  29.691 -25.924  1.00  0.63           H  
ATOM   4341 1HB  LEU A 283      15.624  31.812 -23.789  1.00  0.63           H  
ATOM   4342 2HB  LEU A 283      14.317  31.699 -24.967  1.00  0.63           H  
ATOM   4343  HG  LEU A 283      14.974  29.778 -22.748  1.00  0.63           H  
ATOM   4344 1HD1 LEU A 283      12.813  30.470 -21.871  1.00  0.63           H  
ATOM   4345 2HD1 LEU A 283      13.912  31.845 -22.056  1.00  0.63           H  
ATOM   4346 3HD1 LEU A 283      12.651  31.569 -23.254  1.00  0.63           H  
ATOM   4347 1HD2 LEU A 283      13.012  28.540 -23.472  1.00  0.63           H  
ATOM   4348 2HD2 LEU A 283      12.853  29.643 -24.858  1.00  0.63           H  
ATOM   4349 3HD2 LEU A 283      14.272  28.595 -24.728  1.00  0.63           H  
ATOM   4350  N   PRO A 284      16.167  31.739 -27.482  1.00  0.64           N  
ATOM   4351  CA  PRO A 284      16.668  32.787 -28.340  1.00  0.64           C  
ATOM   4352  C   PRO A 284      16.600  34.089 -27.585  1.00  0.64           C  
ATOM   4353  O   PRO A 284      15.568  34.420 -26.991  1.00  0.64           O  
ATOM   4354  CB  PRO A 284      15.699  32.753 -29.518  1.00  0.64           C  
ATOM   4355  CG  PRO A 284      15.212  31.324 -29.544  1.00  0.64           C  
ATOM   4356  CD  PRO A 284      15.123  30.924 -28.078  1.00  0.64           C  
ATOM   4357  HA  PRO A 284      17.699  32.553 -28.646  1.00  0.64           H  
ATOM   4358 1HB  PRO A 284      14.895  33.477 -29.363  1.00  0.64           H  
ATOM   4359 2HB  PRO A 284      16.218  33.045 -30.440  1.00  0.64           H  
ATOM   4360 1HG  PRO A 284      14.240  31.257 -30.062  1.00  0.64           H  
ATOM   4361 2HG  PRO A 284      15.917  30.694 -30.108  1.00  0.64           H  
ATOM   4362 1HD  PRO A 284      14.179  31.189 -27.644  1.00  0.64           H  
ATOM   4363 2HD  PRO A 284      15.350  29.851 -28.018  1.00  0.64           H  
ATOM   4364  N   PHE A 285      17.660  34.861 -27.666  1.00  0.65           N  
ATOM   4365  CA  PHE A 285      17.695  36.095 -26.921  1.00  0.65           C  
ATOM   4366  C   PHE A 285      16.594  37.080 -27.287  1.00  0.65           C  
ATOM   4367  O   PHE A 285      15.937  37.639 -26.404  1.00  0.65           O  
ATOM   4368  CB  PHE A 285      19.042  36.759 -27.022  1.00  0.65           C  
ATOM   4369  CG  PHE A 285      19.000  37.941 -26.268  1.00  0.65           C  
ATOM   4370  CD1 PHE A 285      19.084  37.865 -24.893  1.00  0.65           C  
ATOM   4371  CD2 PHE A 285      18.831  39.132 -26.878  1.00  0.65           C  
ATOM   4372  CE1 PHE A 285      18.971  38.969 -24.146  1.00  0.65           C  
ATOM   4373  CE2 PHE A 285      18.737  40.228 -26.147  1.00  0.65           C  
ATOM   4374  CZ  PHE A 285      18.788  40.144 -24.777  1.00  0.65           C  
ATOM   4375  H   PHE A 285      18.470  34.562 -28.191  1.00  0.65           H  
ATOM   4376  HA  PHE A 285      17.551  35.845 -25.881  1.00  0.65           H  
ATOM   4377 1HB  PHE A 285      19.822  36.109 -26.626  1.00  0.65           H  
ATOM   4378 2HB  PHE A 285      19.273  37.008 -28.057  1.00  0.65           H  
ATOM   4379  HD1 PHE A 285      19.226  36.897 -24.425  1.00  0.65           H  
ATOM   4380  HD2 PHE A 285      18.760  39.184 -27.974  1.00  0.65           H  
ATOM   4381  HE1 PHE A 285      19.017  38.917 -23.059  1.00  0.65           H  
ATOM   4382  HE2 PHE A 285      18.599  41.183 -26.640  1.00  0.65           H  
ATOM   4383  HZ  PHE A 285      18.679  41.033 -24.210  1.00  0.65           H  
ATOM   4384  N   ASP A 286      16.401  37.317 -28.582  1.00  0.65           N  
ATOM   4385  CA  ASP A 286      15.401  38.289 -29.000  1.00  0.65           C  
ATOM   4386  C   ASP A 286      14.011  37.892 -28.518  1.00  0.65           C  
ATOM   4387  O   ASP A 286      13.218  38.750 -28.117  1.00  0.65           O  
ATOM   4388  CB  ASP A 286      15.396  38.409 -30.520  1.00  0.65           C  
ATOM   4389  CG  ASP A 286      16.638  39.115 -31.058  1.00  0.65           C  
ATOM   4390  OD1 ASP A 286      17.345  39.722 -30.285  1.00  0.65           O  
ATOM   4391  OD2 ASP A 286      16.874  39.027 -32.235  1.00  0.65           O  
ATOM   4392  H   ASP A 286      16.954  36.829 -29.269  1.00  0.65           H  
ATOM   4393  HA  ASP A 286      15.656  39.255 -28.565  1.00  0.65           H  
ATOM   4394 1HB  ASP A 286      15.333  37.417 -30.966  1.00  0.65           H  
ATOM   4395 2HB  ASP A 286      14.513  38.965 -30.837  1.00  0.65           H  
ATOM   4396  N   ALA A 287      13.716  36.587 -28.544  1.00  0.65           N  
ATOM   4397  CA  ALA A 287      12.420  36.102 -28.091  1.00  0.65           C  
ATOM   4398  C   ALA A 287      12.230  36.433 -26.628  1.00  0.65           C  
ATOM   4399  O   ALA A 287      11.132  36.824 -26.204  1.00  0.65           O  
ATOM   4400  CB  ALA A 287      12.296  34.609 -28.293  1.00  0.65           C  
ATOM   4401  H   ALA A 287      14.413  35.929 -28.862  1.00  0.65           H  
ATOM   4402  HA  ALA A 287      11.644  36.609 -28.663  1.00  0.65           H  
ATOM   4403 1HB  ALA A 287      11.319  34.283 -27.955  1.00  0.65           H  
ATOM   4404 2HB  ALA A 287      12.415  34.369 -29.346  1.00  0.65           H  
ATOM   4405 3HB  ALA A 287      13.066  34.099 -27.714  1.00  0.65           H  
ATOM   4406  N   MET A 288      13.320  36.324 -25.853  1.00  0.64           N  
ATOM   4407  CA  MET A 288      13.206  36.616 -24.443  1.00  0.64           C  
ATOM   4408  C   MET A 288      12.902  38.084 -24.209  1.00  0.64           C  
ATOM   4409  O   MET A 288      12.015  38.413 -23.412  1.00  0.64           O  
ATOM   4410  CB  MET A 288      14.476  36.262 -23.686  1.00  0.64           C  
ATOM   4411  CG  MET A 288      14.765  34.808 -23.557  1.00  0.64           C  
ATOM   4412  SD  MET A 288      16.062  34.523 -22.395  1.00  0.64           S  
ATOM   4413  CE  MET A 288      17.469  35.002 -23.261  1.00  0.64           C  
ATOM   4414  H   MET A 288      14.206  35.992 -26.246  1.00  0.64           H  
ATOM   4415  HA  MET A 288      12.381  36.032 -24.046  1.00  0.64           H  
ATOM   4416 1HB  MET A 288      15.333  36.746 -24.147  1.00  0.64           H  
ATOM   4417 2HB  MET A 288      14.382  36.643 -22.697  1.00  0.64           H  
ATOM   4418 1HG  MET A 288      13.904  34.277 -23.247  1.00  0.64           H  
ATOM   4419 2HG  MET A 288      15.078  34.415 -24.524  1.00  0.64           H  
ATOM   4420 1HE  MET A 288      18.342  34.888 -22.627  1.00  0.64           H  
ATOM   4421 2HE  MET A 288      17.575  34.371 -24.148  1.00  0.64           H  
ATOM   4422 3HE  MET A 288      17.354  36.039 -23.543  1.00  0.64           H  
ATOM   4423  N   LEU A 289      13.561  38.979 -24.960  1.00  0.63           N  
ATOM   4424  CA  LEU A 289      13.250  40.393 -24.764  1.00  0.63           C  
ATOM   4425  C   LEU A 289      11.840  40.716 -25.222  1.00  0.63           C  
ATOM   4426  O   LEU A 289      11.177  41.575 -24.636  1.00  0.63           O  
ATOM   4427  CB  LEU A 289      14.210  41.358 -25.452  1.00  0.63           C  
ATOM   4428  CG  LEU A 289      15.597  41.447 -24.898  1.00  0.63           C  
ATOM   4429  CD1 LEU A 289      16.346  42.501 -25.720  1.00  0.63           C  
ATOM   4430  CD2 LEU A 289      15.570  41.789 -23.398  1.00  0.63           C  
ATOM   4431  H   LEU A 289      14.281  38.663 -25.618  1.00  0.63           H  
ATOM   4432  HA  LEU A 289      13.313  40.597 -23.699  1.00  0.63           H  
ATOM   4433 1HB  LEU A 289      14.301  41.046 -26.498  1.00  0.63           H  
ATOM   4434 2HB  LEU A 289      13.776  42.357 -25.428  1.00  0.63           H  
ATOM   4435  HG  LEU A 289      16.086  40.488 -25.028  1.00  0.63           H  
ATOM   4436 1HD1 LEU A 289      17.359  42.606 -25.379  1.00  0.63           H  
ATOM   4437 2HD1 LEU A 289      16.344  42.207 -26.771  1.00  0.63           H  
ATOM   4438 3HD1 LEU A 289      15.845  43.464 -25.612  1.00  0.63           H  
ATOM   4439 1HD2 LEU A 289      16.585  41.841 -23.014  1.00  0.63           H  
ATOM   4440 2HD2 LEU A 289      15.083  42.735 -23.248  1.00  0.63           H  
ATOM   4441 3HD2 LEU A 289      15.025  41.017 -22.867  1.00  0.63           H  
ATOM   4442  N   GLY A 290      11.364  40.028 -26.257  1.00  0.63           N  
ATOM   4443  CA  GLY A 290      10.008  40.233 -26.735  1.00  0.63           C  
ATOM   4444  C   GLY A 290       9.039  39.970 -25.587  1.00  0.63           C  
ATOM   4445  O   GLY A 290       8.206  40.821 -25.244  1.00  0.63           O  
ATOM   4446  H   GLY A 290      11.963  39.357 -26.740  1.00  0.63           H  
ATOM   4447 1HA  GLY A 290       9.891  41.251 -27.105  1.00  0.63           H  
ATOM   4448 2HA  GLY A 290       9.807  39.548 -27.559  1.00  0.63           H  
ATOM   4449  N   ALA A 291       9.163  38.782 -24.987  1.00  0.63           N  
ATOM   4450  CA  ALA A 291       8.309  38.396 -23.872  1.00  0.63           C  
ATOM   4451  C   ALA A 291       8.438  39.342 -22.705  1.00  0.63           C  
ATOM   4452  O   ALA A 291       7.453  39.650 -22.038  1.00  0.63           O  
ATOM   4453  CB  ALA A 291       8.685  37.031 -23.386  1.00  0.63           C  
ATOM   4454  H   ALA A 291       9.876  38.132 -25.326  1.00  0.63           H  
ATOM   4455  HA  ALA A 291       7.277  38.402 -24.215  1.00  0.63           H  
ATOM   4456 1HB  ALA A 291       8.035  36.737 -22.559  1.00  0.63           H  
ATOM   4457 2HB  ALA A 291       8.583  36.328 -24.195  1.00  0.63           H  
ATOM   4458 3HB  ALA A 291       9.712  37.054 -23.051  1.00  0.63           H  
ATOM   4459  N   LEU A 292       9.653  39.803 -22.447  1.00  0.65           N  
ATOM   4460  CA  LEU A 292       9.888  40.692 -21.337  1.00  0.65           C  
ATOM   4461  C   LEU A 292       9.201  42.032 -21.545  1.00  0.65           C  
ATOM   4462  O   LEU A 292       8.485  42.505 -20.669  1.00  0.65           O  
ATOM   4463  CB  LEU A 292      11.381  40.846 -21.120  1.00  0.65           C  
ATOM   4464  CG  LEU A 292      11.746  41.719 -20.075  1.00  0.65           C  
ATOM   4465  CD1 LEU A 292      11.114  41.237 -18.818  1.00  0.65           C  
ATOM   4466  CD2 LEU A 292      13.238  41.704 -19.952  1.00  0.65           C  
ATOM   4467  H   LEU A 292      10.443  39.499 -23.016  1.00  0.65           H  
ATOM   4468  HA  LEU A 292       9.469  40.233 -20.445  1.00  0.65           H  
ATOM   4469 1HB  LEU A 292      11.814  39.868 -20.927  1.00  0.65           H  
ATOM   4470 2HB  LEU A 292      11.815  41.237 -22.033  1.00  0.65           H  
ATOM   4471  HG  LEU A 292      11.391  42.711 -20.293  1.00  0.65           H  
ATOM   4472 1HD1 LEU A 292      11.370  41.881 -17.996  1.00  0.65           H  
ATOM   4473 2HD1 LEU A 292      10.027  41.223 -18.933  1.00  0.65           H  
ATOM   4474 3HD1 LEU A 292      11.475  40.251 -18.641  1.00  0.65           H  
ATOM   4475 1HD2 LEU A 292      13.511  42.347 -19.160  1.00  0.65           H  
ATOM   4476 2HD2 LEU A 292      13.581  40.689 -19.736  1.00  0.65           H  
ATOM   4477 3HD2 LEU A 292      13.687  42.048 -20.882  1.00  0.65           H  
ATOM   4478  N   LYS A 293       9.367  42.634 -22.714  1.00  0.68           N  
ATOM   4479  CA  LYS A 293       8.714  43.906 -23.009  1.00  0.68           C  
ATOM   4480  C   LYS A 293       7.188  43.785 -22.914  1.00  0.68           C  
ATOM   4481  O   LYS A 293       6.493  44.711 -22.499  1.00  0.68           O  
ATOM   4482  CB  LYS A 293       9.160  44.434 -24.368  1.00  0.68           C  
ATOM   4483  CG  LYS A 293       8.574  45.786 -24.719  1.00  0.68           C  
ATOM   4484  CD  LYS A 293       9.241  46.383 -25.934  1.00  0.68           C  
ATOM   4485  CE  LYS A 293       8.631  47.724 -26.286  1.00  0.68           C  
ATOM   4486  NZ  LYS A 293       9.410  48.406 -27.332  1.00  0.68           N  
ATOM   4487  H   LYS A 293       9.962  42.203 -23.419  1.00  0.68           H  
ATOM   4488  HA  LYS A 293       9.029  44.631 -22.257  1.00  0.68           H  
ATOM   4489 1HB  LYS A 293      10.249  44.517 -24.383  1.00  0.68           H  
ATOM   4490 2HB  LYS A 293       8.879  43.717 -25.144  1.00  0.68           H  
ATOM   4491 1HG  LYS A 293       7.508  45.670 -24.917  1.00  0.68           H  
ATOM   4492 2HG  LYS A 293       8.694  46.459 -23.883  1.00  0.68           H  
ATOM   4493 1HD  LYS A 293      10.302  46.535 -25.728  1.00  0.68           H  
ATOM   4494 2HD  LYS A 293       9.144  45.705 -26.781  1.00  0.68           H  
ATOM   4495 1HE  LYS A 293       7.616  47.572 -26.647  1.00  0.68           H  
ATOM   4496 2HE  LYS A 293       8.602  48.354 -25.394  1.00  0.68           H  
ATOM   4497 1HZ  LYS A 293       8.994  49.295 -27.545  1.00  0.68           H  
ATOM   4498 2HZ  LYS A 293      10.355  48.550 -26.946  1.00  0.68           H  
ATOM   4499 3HZ  LYS A 293       9.455  47.845 -28.159  1.00  0.68           H  
ATOM   4500  N   ALA A 294       6.652  42.635 -23.312  1.00  0.72           N  
ATOM   4501  CA  ALA A 294       5.218  42.379 -23.246  1.00  0.72           C  
ATOM   4502  C   ALA A 294       4.768  41.885 -21.856  1.00  0.72           C  
ATOM   4503  O   ALA A 294       3.577  41.627 -21.633  1.00  0.72           O  
ATOM   4504  CB  ALA A 294       4.835  41.360 -24.296  1.00  0.72           C  
ATOM   4505  H   ALA A 294       7.257  41.907 -23.697  1.00  0.72           H  
ATOM   4506  HA  ALA A 294       4.702  43.316 -23.452  1.00  0.72           H  
ATOM   4507 1HB  ALA A 294       3.761  41.193 -24.270  1.00  0.72           H  
ATOM   4508 2HB  ALA A 294       5.127  41.723 -25.280  1.00  0.72           H  
ATOM   4509 3HB  ALA A 294       5.358  40.424 -24.085  1.00  0.72           H  
ATOM   4510  N   PHE A 295       5.698  41.728 -20.912  1.00  0.77           N  
ATOM   4511  CA  PHE A 295       5.368  41.167 -19.611  1.00  0.77           C  
ATOM   4512  C   PHE A 295       4.659  42.141 -18.709  1.00  0.77           C  
ATOM   4513  O   PHE A 295       5.247  42.763 -17.829  1.00  0.77           O  
ATOM   4514  CB  PHE A 295       6.626  40.646 -18.908  1.00  0.77           C  
ATOM   4515  CG  PHE A 295       6.421  39.880 -17.613  1.00  0.77           C  
ATOM   4516  CD1 PHE A 295       5.697  38.699 -17.574  1.00  0.77           C  
ATOM   4517  CD2 PHE A 295       7.023  40.311 -16.451  1.00  0.77           C  
ATOM   4518  CE1 PHE A 295       5.565  37.980 -16.401  1.00  0.77           C  
ATOM   4519  CE2 PHE A 295       6.901  39.600 -15.278  1.00  0.77           C  
ATOM   4520  CZ  PHE A 295       6.165  38.423 -15.249  1.00  0.77           C  
ATOM   4521  H   PHE A 295       6.665  41.989 -21.081  1.00  0.77           H  
ATOM   4522  HA  PHE A 295       4.706  40.315 -19.774  1.00  0.77           H  
ATOM   4523 1HB  PHE A 295       7.161  39.997 -19.589  1.00  0.77           H  
ATOM   4524 2HB  PHE A 295       7.282  41.486 -18.694  1.00  0.77           H  
ATOM   4525  HD1 PHE A 295       5.230  38.335 -18.489  1.00  0.77           H  
ATOM   4526  HD2 PHE A 295       7.612  41.227 -16.475  1.00  0.77           H  
ATOM   4527  HE1 PHE A 295       4.993  37.061 -16.400  1.00  0.77           H  
ATOM   4528  HE2 PHE A 295       7.391  39.967 -14.379  1.00  0.77           H  
ATOM   4529  HZ  PHE A 295       6.070  37.848 -14.325  1.00  0.77           H  
ATOM   4530  N   SER A 296       3.343  42.203 -18.874  1.00  0.84           N  
ATOM   4531  CA  SER A 296       2.506  43.086 -18.059  1.00  0.84           C  
ATOM   4532  C   SER A 296       2.598  42.702 -16.581  1.00  0.84           C  
ATOM   4533  O   SER A 296       2.332  43.518 -15.694  1.00  0.84           O  
ATOM   4534  CB  SER A 296       1.063  42.982 -18.489  1.00  0.84           C  
ATOM   4535  OG  SER A 296       0.547  41.709 -18.187  1.00  0.84           O  
ATOM   4536  H   SER A 296       2.954  41.678 -19.657  1.00  0.84           H  
ATOM   4537  HA  SER A 296       2.855  44.112 -18.179  1.00  0.84           H  
ATOM   4538 1HB  SER A 296       0.477  43.744 -17.979  1.00  0.84           H  
ATOM   4539 2HB  SER A 296       0.987  43.166 -19.561  1.00  0.84           H  
ATOM   4540  HG  SER A 296       0.721  41.564 -17.238  1.00  0.84           H  
ATOM   4541  N   GLY A 297       2.995  41.455 -16.340  1.00  0.90           N  
ATOM   4542  CA  GLY A 297       3.191  40.927 -15.014  1.00  0.90           C  
ATOM   4543  C   GLY A 297       2.037  40.163 -14.461  1.00  0.90           C  
ATOM   4544  O   GLY A 297       0.903  40.263 -14.935  1.00  0.90           O  
ATOM   4545  H   GLY A 297       3.186  40.860 -17.133  1.00  0.90           H  
ATOM   4546 1HA  GLY A 297       4.075  40.298 -15.008  1.00  0.90           H  
ATOM   4547 2HA  GLY A 297       3.389  41.753 -14.337  1.00  0.90           H  
ATOM   4548  N   LEU A 298       2.342  39.392 -13.434  1.00  0.96           N  
ATOM   4549  CA  LEU A 298       1.333  38.664 -12.711  1.00  0.96           C  
ATOM   4550  C   LEU A 298       0.437  39.681 -12.100  1.00  0.96           C  
ATOM   4551  O   LEU A 298       0.901  40.751 -11.707  1.00  0.96           O  
ATOM   4552  CB  LEU A 298       1.941  37.813 -11.610  1.00  0.96           C  
ATOM   4553  CG  LEU A 298       2.736  36.642 -12.061  1.00  0.96           C  
ATOM   4554  CD1 LEU A 298       3.443  36.034 -10.884  1.00  0.96           C  
ATOM   4555  CD2 LEU A 298       1.765  35.648 -12.670  1.00  0.96           C  
ATOM   4556  H   LEU A 298       3.303  39.345 -13.124  1.00  0.96           H  
ATOM   4557  HA  LEU A 298       0.759  38.043 -13.399  1.00  0.96           H  
ATOM   4558 1HB  LEU A 298       2.588  38.441 -11.014  1.00  0.96           H  
ATOM   4559 2HB  LEU A 298       1.135  37.453 -10.969  1.00  0.96           H  
ATOM   4560  HG  LEU A 298       3.482  36.942 -12.800  1.00  0.96           H  
ATOM   4561 1HD1 LEU A 298       3.993  35.172 -11.228  1.00  0.96           H  
ATOM   4562 2HD1 LEU A 298       4.129  36.762 -10.445  1.00  0.96           H  
ATOM   4563 3HD1 LEU A 298       2.714  35.731 -10.140  1.00  0.96           H  
ATOM   4564 1HD2 LEU A 298       2.290  34.770 -13.001  1.00  0.96           H  
ATOM   4565 2HD2 LEU A 298       1.029  35.359 -11.920  1.00  0.96           H  
ATOM   4566 3HD2 LEU A 298       1.258  36.106 -13.519  1.00  0.96           H  
ATOM   4567  N   ALA A 299      -0.834  39.375 -11.996  1.00  1.00           N  
ATOM   4568  CA  ALA A 299      -1.683  40.349 -11.376  1.00  1.00           C  
ATOM   4569  C   ALA A 299      -1.138  40.627 -10.005  1.00  1.00           C  
ATOM   4570  O   ALA A 299      -0.639  39.711  -9.337  1.00  1.00           O  
ATOM   4571  CB  ALA A 299      -3.121  39.876 -11.284  1.00  1.00           C  
ATOM   4572  H   ALA A 299      -1.196  38.498 -12.337  1.00  1.00           H  
ATOM   4573  HA  ALA A 299      -1.638  41.260 -11.960  1.00  1.00           H  
ATOM   4574 1HB  ALA A 299      -3.722  40.650 -10.802  1.00  1.00           H  
ATOM   4575 2HB  ALA A 299      -3.506  39.683 -12.283  1.00  1.00           H  
ATOM   4576 3HB  ALA A 299      -3.167  38.965 -10.693  1.00  1.00           H  
ATOM   4577  N   HIS A 300      -1.289  41.874  -9.588  1.00  1.00           N  
ATOM   4578  CA  HIS A 300      -0.888  42.390  -8.280  1.00  1.00           C  
ATOM   4579  C   HIS A 300       0.617  42.720  -8.322  1.00  1.00           C  
ATOM   4580  O   HIS A 300       1.052  43.412  -9.234  1.00  1.00           O  
ATOM   4581  CB  HIS A 300      -1.225  41.351  -7.182  1.00  1.00           C  
ATOM   4582  CG  HIS A 300      -2.661  40.828  -7.317  1.00  1.00           C  
ATOM   4583  ND1 HIS A 300      -3.760  41.624  -7.206  1.00  1.00           N  
ATOM   4584  CD2 HIS A 300      -3.128  39.584  -7.585  1.00  1.00           C  
ATOM   4585  CE1 HIS A 300      -4.844  40.903  -7.413  1.00  1.00           C  
ATOM   4586  NE2 HIS A 300      -4.483  39.666  -7.650  1.00  1.00           N  
ATOM   4587  H   HIS A 300      -1.684  42.539 -10.256  1.00  1.00           H  
ATOM   4588  HA  HIS A 300      -1.426  43.309  -8.060  1.00  1.00           H  
ATOM   4589 1HB  HIS A 300      -0.524  40.529  -7.163  1.00  1.00           H  
ATOM   4590 2HB  HIS A 300      -1.154  41.848  -6.211  1.00  1.00           H  
ATOM   4591  HD1 HIS A 300      -3.763  42.627  -7.016  1.00  1.00           H  
ATOM   4592  HD2 HIS A 300      -2.631  38.634  -7.765  1.00  1.00           H  
ATOM   4593  HE1 HIS A 300      -5.817  41.364  -7.382  1.00  1.00           H  
ATOM   4594  N   ARG A 301       1.430  42.193  -7.421  1.00  0.98           N  
ATOM   4595  CA  ARG A 301       2.873  42.470  -7.466  1.00  0.98           C  
ATOM   4596  C   ARG A 301       3.115  43.987  -7.661  1.00  0.98           C  
ATOM   4597  O   ARG A 301       2.365  44.805  -7.139  1.00  0.98           O  
ATOM   4598  CB  ARG A 301       3.510  41.637  -8.578  1.00  0.98           C  
ATOM   4599  CG  ARG A 301       3.283  40.135  -8.397  1.00  0.98           C  
ATOM   4600  CD  ARG A 301       4.039  39.588  -7.240  1.00  0.98           C  
ATOM   4601  NE  ARG A 301       3.716  38.185  -6.989  1.00  0.98           N  
ATOM   4602  CZ  ARG A 301       4.401  37.391  -6.142  1.00  0.98           C  
ATOM   4603  NH1 ARG A 301       5.451  37.868  -5.524  1.00  0.98           N  
ATOM   4604  NH2 ARG A 301       4.025  36.141  -5.940  1.00  0.98           N  
ATOM   4605  H   ARG A 301       1.060  41.616  -6.686  1.00  0.98           H  
ATOM   4606  HA  ARG A 301       3.316  42.165  -6.519  1.00  0.98           H  
ATOM   4607 1HB  ARG A 301       3.108  41.921  -9.553  1.00  0.98           H  
ATOM   4608 2HB  ARG A 301       4.585  41.800  -8.595  1.00  0.98           H  
ATOM   4609 1HG  ARG A 301       2.216  39.934  -8.256  1.00  0.98           H  
ATOM   4610 2HG  ARG A 301       3.629  39.621  -9.290  1.00  0.98           H  
ATOM   4611 1HD  ARG A 301       5.108  39.659  -7.439  1.00  0.98           H  
ATOM   4612 2HD  ARG A 301       3.800  40.163  -6.341  1.00  0.98           H  
ATOM   4613  HE  ARG A 301       2.912  37.795  -7.462  1.00  0.98           H  
ATOM   4614 1HH1 ARG A 301       5.736  38.822  -5.684  1.00  0.98           H  
ATOM   4615 2HH1 ARG A 301       6.023  37.268  -4.916  1.00  0.98           H  
ATOM   4616 1HH2 ARG A 301       3.219  35.772  -6.416  1.00  0.98           H  
ATOM   4617 2HH2 ARG A 301       4.547  35.556  -5.303  1.00  0.98           H  
ATOM   4618  N   CYS A 302       4.083  44.400  -8.472  1.00  0.93           N  
ATOM   4619  CA  CYS A 302       4.292  45.847  -8.644  1.00  0.93           C  
ATOM   4620  C   CYS A 302       3.555  46.390  -9.870  1.00  0.93           C  
ATOM   4621  O   CYS A 302       3.977  47.365 -10.500  1.00  0.93           O  
ATOM   4622  CB  CYS A 302       5.772  46.200  -8.699  1.00  0.93           C  
ATOM   4623  SG  CYS A 302       6.663  45.892  -7.143  1.00  0.93           S  
ATOM   4624  H   CYS A 302       4.689  43.743  -8.935  1.00  0.93           H  
ATOM   4625  HA  CYS A 302       3.888  46.354  -7.767  1.00  0.93           H  
ATOM   4626 1HB  CYS A 302       6.257  45.627  -9.483  1.00  0.93           H  
ATOM   4627 2HB  CYS A 302       5.887  47.259  -8.951  1.00  0.93           H  
ATOM   4628  HG  CYS A 302       5.861  46.624  -6.377  1.00  0.93           H  
ATOM   4629  N   GLN A 303       2.464  45.715 -10.224  1.00  0.88           N  
ATOM   4630  CA  GLN A 303       1.590  46.102 -11.312  1.00  0.88           C  
ATOM   4631  C   GLN A 303       0.910  47.430 -11.019  1.00  0.88           C  
ATOM   4632  O   GLN A 303       0.380  47.675  -9.922  1.00  0.88           O  
ATOM   4633  CB  GLN A 303       0.505  45.039 -11.512  1.00  0.88           C  
ATOM   4634  CG  GLN A 303      -0.390  45.196 -12.705  1.00  0.88           C  
ATOM   4635  CD  GLN A 303      -1.390  44.044 -12.789  1.00  0.88           C  
ATOM   4636  OE1 GLN A 303      -2.008  43.655 -11.771  1.00  0.88           O  
ATOM   4637  NE2 GLN A 303      -1.553  43.489 -13.989  1.00  0.88           N  
ATOM   4638  H   GLN A 303       2.182  44.895  -9.684  1.00  0.88           H  
ATOM   4639  HA  GLN A 303       2.182  46.203 -12.221  1.00  0.88           H  
ATOM   4640 1HB  GLN A 303       0.974  44.054 -11.597  1.00  0.88           H  
ATOM   4641 2HB  GLN A 303      -0.140  45.025 -10.634  1.00  0.88           H  
ATOM   4642 1HG  GLN A 303      -0.943  46.126 -12.624  1.00  0.88           H  
ATOM   4643 2HG  GLN A 303       0.220  45.191 -13.609  1.00  0.88           H  
ATOM   4644 1HE2 GLN A 303      -2.188  42.729 -14.117  1.00  0.88           H  
ATOM   4645 2HE2 GLN A 303      -1.037  43.840 -14.773  1.00  0.88           H  
ATOM   4646  N   TRP A 304       0.918  48.285 -12.024  1.00  0.84           N  
ATOM   4647  CA  TRP A 304       0.237  49.566 -11.973  1.00  0.84           C  
ATOM   4648  C   TRP A 304      -1.262  49.341 -12.013  1.00  0.84           C  
ATOM   4649  O   TRP A 304      -1.749  48.527 -12.798  1.00  0.84           O  
ATOM   4650  CB  TRP A 304       0.695  50.392 -13.168  1.00  0.84           C  
ATOM   4651  CG  TRP A 304       0.079  51.744 -13.367  1.00  0.84           C  
ATOM   4652  CD1 TRP A 304       0.489  52.934 -12.853  1.00  0.84           C  
ATOM   4653  CD2 TRP A 304      -1.061  52.044 -14.207  1.00  0.84           C  
ATOM   4654  NE1 TRP A 304      -0.303  53.949 -13.335  1.00  0.84           N  
ATOM   4655  CE2 TRP A 304      -1.250  53.419 -14.165  1.00  0.84           C  
ATOM   4656  CE3 TRP A 304      -1.913  51.263 -14.991  1.00  0.84           C  
ATOM   4657  CZ2 TRP A 304      -2.252  54.043 -14.890  1.00  0.84           C  
ATOM   4658  CZ3 TRP A 304      -2.926  51.886 -15.703  1.00  0.84           C  
ATOM   4659  CH2 TRP A 304      -3.088  53.242 -15.656  1.00  0.84           C  
ATOM   4660  H   TRP A 304       1.402  48.030 -12.874  1.00  0.84           H  
ATOM   4661  HA  TRP A 304       0.487  50.076 -11.045  1.00  0.84           H  
ATOM   4662 1HB  TRP A 304       1.771  50.534 -13.099  1.00  0.84           H  
ATOM   4663 2HB  TRP A 304       0.515  49.818 -14.076  1.00  0.84           H  
ATOM   4664  HD1 TRP A 304       1.331  53.068 -12.182  1.00  0.84           H  
ATOM   4665  HE1 TRP A 304      -0.204  54.931 -13.128  1.00  0.84           H  
ATOM   4666  HE3 TRP A 304      -1.784  50.182 -15.038  1.00  0.84           H  
ATOM   4667  HZ2 TRP A 304      -2.395  55.120 -14.869  1.00  0.84           H  
ATOM   4668  HZ3 TRP A 304      -3.588  51.267 -16.308  1.00  0.84           H  
ATOM   4669  HH2 TRP A 304      -3.890  53.700 -16.233  1.00  0.84           H  
ATOM   4670  N   VAL A 305      -1.986  50.080 -11.195  1.00  0.81           N  
ATOM   4671  CA  VAL A 305      -3.435  50.020 -11.164  1.00  0.81           C  
ATOM   4672  C   VAL A 305      -4.043  51.245 -11.825  1.00  0.81           C  
ATOM   4673  O   VAL A 305      -4.915  51.133 -12.688  1.00  0.81           O  
ATOM   4674  CB  VAL A 305      -3.932  49.946  -9.705  1.00  0.81           C  
ATOM   4675  CG1 VAL A 305      -5.441  49.979  -9.654  1.00  0.81           C  
ATOM   4676  CG2 VAL A 305      -3.408  48.697  -9.047  1.00  0.81           C  
ATOM   4677  H   VAL A 305      -1.515  50.704 -10.549  1.00  0.81           H  
ATOM   4678  HA  VAL A 305      -3.760  49.129 -11.701  1.00  0.81           H  
ATOM   4679  HB  VAL A 305      -3.571  50.819  -9.166  1.00  0.81           H  
ATOM   4680 1HG1 VAL A 305      -5.749  49.955  -8.624  1.00  0.81           H  
ATOM   4681 2HG1 VAL A 305      -5.804  50.893 -10.116  1.00  0.81           H  
ATOM   4682 3HG1 VAL A 305      -5.850  49.119 -10.182  1.00  0.81           H  
ATOM   4683 1HG2 VAL A 305      -3.752  48.668  -8.023  1.00  0.81           H  
ATOM   4684 2HG2 VAL A 305      -3.775  47.819  -9.580  1.00  0.81           H  
ATOM   4685 3HG2 VAL A 305      -2.317  48.706  -9.068  1.00  0.81           H  
ATOM   4686  N   ARG A 306      -3.615  52.421 -11.383  1.00  0.80           N  
ATOM   4687  CA  ARG A 306      -4.202  53.651 -11.910  1.00  0.80           C  
ATOM   4688  C   ARG A 306      -3.388  54.902 -11.617  1.00  0.80           C  
ATOM   4689  O   ARG A 306      -2.643  54.965 -10.641  1.00  0.80           O  
ATOM   4690  CB  ARG A 306      -5.620  53.857 -11.388  1.00  0.80           C  
ATOM   4691  CG  ARG A 306      -6.346  55.090 -11.949  1.00  0.80           C  
ATOM   4692  CD  ARG A 306      -7.752  55.141 -11.580  1.00  0.80           C  
ATOM   4693  NE  ARG A 306      -8.418  56.307 -12.165  1.00  0.80           N  
ATOM   4694  CZ  ARG A 306      -9.715  56.568 -11.968  1.00  0.80           C  
ATOM   4695  NH1 ARG A 306     -10.367  55.736 -11.218  1.00  0.80           N  
ATOM   4696  NH2 ARG A 306     -10.305  57.616 -12.513  1.00  0.80           N  
ATOM   4697  H   ARG A 306      -2.874  52.434 -10.684  1.00  0.80           H  
ATOM   4698  HA  ARG A 306      -4.277  53.543 -12.989  1.00  0.80           H  
ATOM   4699 1HB  ARG A 306      -6.241  52.987 -11.584  1.00  0.80           H  
ATOM   4700 2HB  ARG A 306      -5.569  53.993 -10.320  1.00  0.80           H  
ATOM   4701 1HG  ARG A 306      -5.923  55.985 -11.512  1.00  0.80           H  
ATOM   4702 2HG  ARG A 306      -6.261  55.127 -13.035  1.00  0.80           H  
ATOM   4703 1HD  ARG A 306      -8.258  54.244 -11.933  1.00  0.80           H  
ATOM   4704 2HD  ARG A 306      -7.845  55.206 -10.493  1.00  0.80           H  
ATOM   4705  HE  ARG A 306      -7.873  56.938 -12.744  1.00  0.80           H  
ATOM   4706 1HH1 ARG A 306      -9.864  54.964 -10.825  1.00  0.80           H  
ATOM   4707 2HH1 ARG A 306     -11.360  55.833 -11.007  1.00  0.80           H  
ATOM   4708 1HH2 ARG A 306      -9.776  58.239 -13.103  1.00  0.80           H  
ATOM   4709 2HH2 ARG A 306     -11.287  57.782 -12.341  1.00  0.80           H  
ATOM   4710  N   GLU A 307      -3.527  55.904 -12.478  1.00  0.79           N  
ATOM   4711  CA  GLU A 307      -2.976  57.226 -12.211  1.00  0.79           C  
ATOM   4712  C   GLU A 307      -4.125  58.222 -12.040  1.00  0.79           C  
ATOM   4713  O   GLU A 307      -5.068  58.238 -12.839  1.00  0.79           O  
ATOM   4714  CB  GLU A 307      -2.036  57.680 -13.329  1.00  0.79           C  
ATOM   4715  CG  GLU A 307      -1.395  59.064 -13.101  1.00  0.79           C  
ATOM   4716  CD  GLU A 307      -0.437  59.479 -14.208  1.00  0.79           C  
ATOM   4717  OE1 GLU A 307      -0.213  58.699 -15.102  1.00  0.79           O  
ATOM   4718  OE2 GLU A 307       0.059  60.581 -14.155  1.00  0.79           O  
ATOM   4719  H   GLU A 307      -4.089  55.767 -13.305  1.00  0.79           H  
ATOM   4720  HA  GLU A 307      -2.419  57.194 -11.283  1.00  0.79           H  
ATOM   4721 1HB  GLU A 307      -1.229  56.956 -13.435  1.00  0.79           H  
ATOM   4722 2HB  GLU A 307      -2.578  57.710 -14.272  1.00  0.79           H  
ATOM   4723 1HG  GLU A 307      -2.185  59.811 -13.028  1.00  0.79           H  
ATOM   4724 2HG  GLU A 307      -0.862  59.051 -12.146  1.00  0.79           H  
ATOM   4725  N   ARG A 308      -4.066  59.029 -10.982  1.00  0.79           N  
ATOM   4726  CA  ARG A 308      -5.103  60.026 -10.743  1.00  0.79           C  
ATOM   4727  C   ARG A 308      -4.590  61.217  -9.925  1.00  0.79           C  
ATOM   4728  O   ARG A 308      -3.952  61.038  -8.894  1.00  0.79           O  
ATOM   4729  CB  ARG A 308      -6.296  59.381 -10.049  1.00  0.79           C  
ATOM   4730  CG  ARG A 308      -7.431  60.312  -9.833  1.00  0.79           C  
ATOM   4731  CD  ARG A 308      -8.015  60.733 -11.145  1.00  0.79           C  
ATOM   4732  NE  ARG A 308      -9.060  61.709 -10.986  1.00  0.79           N  
ATOM   4733  CZ  ARG A 308      -9.644  62.403 -11.961  1.00  0.79           C  
ATOM   4734  NH1 ARG A 308      -9.299  62.252 -13.225  1.00  0.79           N  
ATOM   4735  NH2 ARG A 308     -10.575  63.244 -11.604  1.00  0.79           N  
ATOM   4736  H   ARG A 308      -3.276  58.939 -10.343  1.00  0.79           H  
ATOM   4737  HA  ARG A 308      -5.438  60.401 -11.709  1.00  0.79           H  
ATOM   4738 1HB  ARG A 308      -6.665  58.544 -10.643  1.00  0.79           H  
ATOM   4739 2HB  ARG A 308      -5.994  58.990  -9.080  1.00  0.79           H  
ATOM   4740 1HG  ARG A 308      -8.204  59.800  -9.264  1.00  0.79           H  
ATOM   4741 2HG  ARG A 308      -7.104  61.171  -9.280  1.00  0.79           H  
ATOM   4742 1HD  ARG A 308      -7.238  61.164 -11.769  1.00  0.79           H  
ATOM   4743 2HD  ARG A 308      -8.435  59.862 -11.641  1.00  0.79           H  
ATOM   4744  HE  ARG A 308      -9.413  61.900 -10.038  1.00  0.79           H  
ATOM   4745 1HH1 ARG A 308      -8.571  61.596 -13.477  1.00  0.79           H  
ATOM   4746 2HH1 ARG A 308      -9.761  62.794 -13.942  1.00  0.79           H  
ATOM   4747 1HH2 ARG A 308     -10.778  63.315 -10.591  1.00  0.79           H  
ATOM   4748 2HH2 ARG A 308     -11.058  63.807 -12.286  1.00  0.79           H  
ATOM   4749  N   GLN A 309      -4.852  62.441 -10.397  1.00  0.77           N  
ATOM   4750  CA  GLN A 309      -4.423  63.672  -9.710  1.00  0.77           C  
ATOM   4751  C   GLN A 309      -2.927  63.703  -9.393  1.00  0.77           C  
ATOM   4752  O   GLN A 309      -2.516  64.150  -8.323  1.00  0.77           O  
ATOM   4753  CB  GLN A 309      -5.211  63.919  -8.410  1.00  0.77           C  
ATOM   4754  CG  GLN A 309      -6.723  64.206  -8.574  1.00  0.77           C  
ATOM   4755  CD  GLN A 309      -7.385  64.542  -7.216  1.00  0.77           C  
ATOM   4756  OE1 GLN A 309      -6.772  65.253  -6.410  1.00  0.77           O  
ATOM   4757  NE2 GLN A 309      -8.608  64.070  -6.962  1.00  0.77           N  
ATOM   4758  H   GLN A 309      -5.372  62.529 -11.257  1.00  0.77           H  
ATOM   4759  HA  GLN A 309      -4.627  64.509 -10.377  1.00  0.77           H  
ATOM   4760 1HB  GLN A 309      -5.106  63.058  -7.751  1.00  0.77           H  
ATOM   4761 2HB  GLN A 309      -4.773  64.769  -7.891  1.00  0.77           H  
ATOM   4762 1HG  GLN A 309      -6.842  65.066  -9.229  1.00  0.77           H  
ATOM   4763 2HG  GLN A 309      -7.231  63.357  -8.997  1.00  0.77           H  
ATOM   4764 1HE2 GLN A 309      -9.055  64.276  -6.092  1.00  0.77           H  
ATOM   4765 2HE2 GLN A 309      -9.123  63.494  -7.639  1.00  0.77           H  
ATOM   4766  N   GLY A 310      -2.110  63.236 -10.334  1.00  0.75           N  
ATOM   4767  CA  GLY A 310      -0.663  63.249 -10.173  1.00  0.75           C  
ATOM   4768  C   GLY A 310      -0.110  62.083  -9.345  1.00  0.75           C  
ATOM   4769  O   GLY A 310       1.103  62.011  -9.117  1.00  0.75           O  
ATOM   4770  H   GLY A 310      -2.506  62.873 -11.188  1.00  0.75           H  
ATOM   4771 1HA  GLY A 310      -0.195  63.246 -11.157  1.00  0.75           H  
ATOM   4772 2HA  GLY A 310      -0.388  64.186  -9.700  1.00  0.75           H  
ATOM   4773  N   VAL A 311      -0.980  61.175  -8.901  1.00  0.73           N  
ATOM   4774  CA  VAL A 311      -0.572  60.056  -8.060  1.00  0.73           C  
ATOM   4775  C   VAL A 311      -0.750  58.696  -8.720  1.00  0.73           C  
ATOM   4776  O   VAL A 311      -1.797  58.406  -9.305  1.00  0.73           O  
ATOM   4777  CB  VAL A 311      -1.393  60.085  -6.767  1.00  0.73           C  
ATOM   4778  CG1 VAL A 311      -1.047  58.880  -5.879  1.00  0.73           C  
ATOM   4779  CG2 VAL A 311      -1.109  61.390  -6.036  1.00  0.73           C  
ATOM   4780  H   VAL A 311      -1.974  61.282  -9.089  1.00  0.73           H  
ATOM   4781  HA  VAL A 311       0.480  60.183  -7.809  1.00  0.73           H  
ATOM   4782  HB  VAL A 311      -2.452  60.025  -7.016  1.00  0.73           H  
ATOM   4783 1HG1 VAL A 311      -1.651  58.922  -4.979  1.00  0.73           H  
ATOM   4784 2HG1 VAL A 311      -1.261  57.952  -6.403  1.00  0.73           H  
ATOM   4785 3HG1 VAL A 311       0.011  58.911  -5.615  1.00  0.73           H  
ATOM   4786 1HG2 VAL A 311      -1.696  61.439  -5.125  1.00  0.73           H  
ATOM   4787 2HG2 VAL A 311      -0.054  61.428  -5.795  1.00  0.73           H  
ATOM   4788 3HG2 VAL A 311      -1.371  62.236  -6.671  1.00  0.73           H  
ATOM   4789  N   SER A 312       0.282  57.856  -8.636  1.00  0.70           N  
ATOM   4790  CA  SER A 312       0.168  56.513  -9.207  1.00  0.70           C  
ATOM   4791  C   SER A 312      -0.189  55.512  -8.110  1.00  0.70           C  
ATOM   4792  O   SER A 312       0.312  55.623  -6.999  1.00  0.70           O  
ATOM   4793  CB  SER A 312       1.468  56.108  -9.870  1.00  0.70           C  
ATOM   4794  OG  SER A 312       1.773  56.938 -10.956  1.00  0.70           O  
ATOM   4795  H   SER A 312       1.129  58.161  -8.147  1.00  0.70           H  
ATOM   4796  HA  SER A 312      -0.627  56.502  -9.951  1.00  0.70           H  
ATOM   4797 1HB  SER A 312       2.273  56.152  -9.139  1.00  0.70           H  
ATOM   4798 2HB  SER A 312       1.385  55.077 -10.213  1.00  0.70           H  
ATOM   4799  HG  SER A 312       0.994  56.933 -11.521  1.00  0.70           H  
ATOM   4800  N   TYR A 313      -0.995  54.511  -8.437  1.00  0.69           N  
ATOM   4801  CA  TYR A 313      -1.363  53.459  -7.491  1.00  0.69           C  
ATOM   4802  C   TYR A 313      -0.868  52.096  -7.965  1.00  0.69           C  
ATOM   4803  O   TYR A 313      -1.097  51.732  -9.129  1.00  0.69           O  
ATOM   4804  CB  TYR A 313      -2.886  53.436  -7.349  1.00  0.69           C  
ATOM   4805  CG  TYR A 313      -3.485  54.682  -6.713  1.00  0.69           C  
ATOM   4806  CD1 TYR A 313      -3.636  55.842  -7.469  1.00  0.69           C  
ATOM   4807  CD2 TYR A 313      -3.926  54.655  -5.398  1.00  0.69           C  
ATOM   4808  CE1 TYR A 313      -4.187  56.964  -6.910  1.00  0.69           C  
ATOM   4809  CE2 TYR A 313      -4.488  55.785  -4.836  1.00  0.69           C  
ATOM   4810  CZ  TYR A 313      -4.611  56.937  -5.589  1.00  0.69           C  
ATOM   4811  OH  TYR A 313      -5.155  58.063  -5.038  1.00  0.69           O  
ATOM   4812  H   TYR A 313      -1.414  54.508  -9.362  1.00  0.69           H  
ATOM   4813  HA  TYR A 313      -0.905  53.670  -6.528  1.00  0.69           H  
ATOM   4814 1HB  TYR A 313      -3.329  53.319  -8.338  1.00  0.69           H  
ATOM   4815 2HB  TYR A 313      -3.181  52.573  -6.754  1.00  0.69           H  
ATOM   4816  HD1 TYR A 313      -3.307  55.870  -8.502  1.00  0.69           H  
ATOM   4817  HD2 TYR A 313      -3.824  53.743  -4.808  1.00  0.69           H  
ATOM   4818  HE1 TYR A 313      -4.286  57.874  -7.507  1.00  0.69           H  
ATOM   4819  HE2 TYR A 313      -4.831  55.769  -3.798  1.00  0.69           H  
ATOM   4820  HH  TYR A 313      -5.249  58.737  -5.716  1.00  0.69           H  
ATOM   4821  N   TYR A 314      -0.240  51.346  -7.038  1.00  0.69           N  
ATOM   4822  CA  TYR A 314       0.302  49.999  -7.272  1.00  0.69           C  
ATOM   4823  C   TYR A 314      -0.224  48.980  -6.248  1.00  0.69           C  
ATOM   4824  O   TYR A 314      -0.360  49.283  -5.056  1.00  0.69           O  
ATOM   4825  CB  TYR A 314       1.836  50.036  -7.210  1.00  0.69           C  
ATOM   4826  CG  TYR A 314       2.454  50.873  -8.267  1.00  0.69           C  
ATOM   4827  CD1 TYR A 314       2.641  52.236  -8.076  1.00  0.69           C  
ATOM   4828  CD2 TYR A 314       2.812  50.282  -9.443  1.00  0.69           C  
ATOM   4829  CE1 TYR A 314       3.178  52.989  -9.095  1.00  0.69           C  
ATOM   4830  CE2 TYR A 314       3.336  51.021 -10.457  1.00  0.69           C  
ATOM   4831  CZ  TYR A 314       3.513  52.371 -10.298  1.00  0.69           C  
ATOM   4832  OH  TYR A 314       4.002  53.109 -11.347  1.00  0.69           O  
ATOM   4833  H   TYR A 314      -0.099  51.763  -6.121  1.00  0.69           H  
ATOM   4834  HA  TYR A 314      -0.007  49.665  -8.264  1.00  0.69           H  
ATOM   4835 1HB  TYR A 314       2.145  50.431  -6.244  1.00  0.69           H  
ATOM   4836 2HB  TYR A 314       2.232  49.021  -7.300  1.00  0.69           H  
ATOM   4837  HD1 TYR A 314       2.353  52.705  -7.131  1.00  0.69           H  
ATOM   4838  HD2 TYR A 314       2.657  49.218  -9.571  1.00  0.69           H  
ATOM   4839  HE1 TYR A 314       3.321  54.055  -8.964  1.00  0.69           H  
ATOM   4840  HE2 TYR A 314       3.600  50.537 -11.397  1.00  0.69           H  
ATOM   4841  HH  TYR A 314       3.991  52.567 -12.146  1.00  0.69           H  
ATOM   4842  N   ASP A 315      -0.523  47.778  -6.734  1.00  0.72           N  
ATOM   4843  CA  ASP A 315      -1.062  46.684  -5.907  1.00  0.72           C  
ATOM   4844  C   ASP A 315      -0.168  45.545  -5.453  1.00  0.72           C  
ATOM   4845  O   ASP A 315      -0.439  44.408  -5.844  1.00  0.72           O  
ATOM   4846  CB  ASP A 315      -2.166  46.017  -6.718  1.00  0.72           C  
ATOM   4847  CG  ASP A 315      -2.810  44.773  -6.079  1.00  0.72           C  
ATOM   4848  OD1 ASP A 315      -2.363  44.282  -5.044  1.00  0.72           O  
ATOM   4849  OD2 ASP A 315      -3.698  44.264  -6.707  1.00  0.72           O  
ATOM   4850  H   ASP A 315      -0.351  47.617  -7.734  1.00  0.72           H  
ATOM   4851  HA  ASP A 315      -1.492  47.141  -5.019  1.00  0.72           H  
ATOM   4852 1HB  ASP A 315      -2.949  46.734  -6.903  1.00  0.72           H  
ATOM   4853 2HB  ASP A 315      -1.761  45.735  -7.694  1.00  0.72           H  
ATOM   4854  N   ASP A 316       0.775  45.729  -4.528  1.00  0.77           N  
ATOM   4855  CA  ASP A 316       1.597  44.560  -4.225  1.00  0.77           C  
ATOM   4856  C   ASP A 316       1.082  43.781  -3.016  1.00  0.77           C  
ATOM   4857  O   ASP A 316       1.798  43.521  -2.043  1.00  0.77           O  
ATOM   4858  CB  ASP A 316       3.065  44.961  -4.111  1.00  0.77           C  
ATOM   4859  CG  ASP A 316       3.962  43.789  -4.096  1.00  0.77           C  
ATOM   4860  OD1 ASP A 316       3.480  42.670  -4.212  1.00  0.77           O  
ATOM   4861  OD2 ASP A 316       5.148  43.986  -4.018  1.00  0.77           O  
ATOM   4862  H   ASP A 316       0.963  46.612  -4.067  1.00  0.77           H  
ATOM   4863  HA  ASP A 316       1.539  43.879  -5.066  1.00  0.77           H  
ATOM   4864 1HB  ASP A 316       3.338  45.607  -4.942  1.00  0.77           H  
ATOM   4865 2HB  ASP A 316       3.224  45.520  -3.194  1.00  0.77           H  
ATOM   4866  N   SER A 317      -0.130  43.268  -3.173  1.00  0.83           N  
ATOM   4867  CA  SER A 317      -0.833  42.486  -2.166  1.00  0.83           C  
ATOM   4868  C   SER A 317      -0.235  41.110  -1.894  1.00  0.83           C  
ATOM   4869  O   SER A 317      -0.598  40.451  -0.922  1.00  0.83           O  
ATOM   4870  CB  SER A 317      -2.274  42.376  -2.563  1.00  0.83           C  
ATOM   4871  OG  SER A 317      -2.400  41.778  -3.805  1.00  0.83           O  
ATOM   4872  H   SER A 317      -0.613  43.510  -4.053  1.00  0.83           H  
ATOM   4873  HA  SER A 317      -0.795  43.050  -1.235  1.00  0.83           H  
ATOM   4874 1HB  SER A 317      -2.807  41.782  -1.822  1.00  0.83           H  
ATOM   4875 2HB  SER A 317      -2.727  43.347  -2.588  1.00  0.83           H  
ATOM   4876  HG  SER A 317      -2.356  42.553  -4.437  1.00  0.83           H  
ATOM   4877  N   LYS A 318       0.668  40.663  -2.758  1.00  0.88           N  
ATOM   4878  CA  LYS A 318       1.295  39.363  -2.595  1.00  0.88           C  
ATOM   4879  C   LYS A 318       2.573  39.460  -1.781  1.00  0.88           C  
ATOM   4880  O   LYS A 318       3.079  38.449  -1.279  1.00  0.88           O  
ATOM   4881  CB  LYS A 318       1.603  38.731  -3.947  1.00  0.88           C  
ATOM   4882  CG  LYS A 318       0.368  38.457  -4.811  1.00  0.88           C  
ATOM   4883  CD  LYS A 318      -0.530  37.439  -4.137  1.00  0.88           C  
ATOM   4884  CE  LYS A 318      -1.726  37.045  -4.996  1.00  0.88           C  
ATOM   4885  NZ  LYS A 318      -1.315  36.211  -6.162  1.00  0.88           N  
ATOM   4886  H   LYS A 318       0.930  41.258  -3.533  1.00  0.88           H  
ATOM   4887  HA  LYS A 318       0.606  38.712  -2.056  1.00  0.88           H  
ATOM   4888 1HB  LYS A 318       2.263  39.397  -4.503  1.00  0.88           H  
ATOM   4889 2HB  LYS A 318       2.134  37.792  -3.799  1.00  0.88           H  
ATOM   4890 1HG  LYS A 318      -0.196  39.384  -4.940  1.00  0.88           H  
ATOM   4891 2HG  LYS A 318       0.669  38.091  -5.792  1.00  0.88           H  
ATOM   4892 1HD  LYS A 318       0.045  36.547  -3.888  1.00  0.88           H  
ATOM   4893 2HD  LYS A 318      -0.890  37.878  -3.224  1.00  0.88           H  
ATOM   4894 1HE  LYS A 318      -2.432  36.481  -4.389  1.00  0.88           H  
ATOM   4895 2HE  LYS A 318      -2.217  37.945  -5.353  1.00  0.88           H  
ATOM   4896 1HZ  LYS A 318      -2.132  35.965  -6.707  1.00  0.88           H  
ATOM   4897 2HZ  LYS A 318      -0.666  36.725  -6.739  1.00  0.88           H  
ATOM   4898 3HZ  LYS A 318      -0.870  35.373  -5.813  1.00  0.88           H  
ATOM   4899  N   ALA A 319       3.093  40.677  -1.594  1.00  0.93           N  
ATOM   4900  CA  ALA A 319       4.355  40.851  -0.883  1.00  0.93           C  
ATOM   4901  C   ALA A 319       4.155  40.779   0.597  1.00  0.93           C  
ATOM   4902  O   ALA A 319       4.413  41.751   1.274  1.00  0.93           O  
ATOM   4903  CB  ALA A 319       4.955  42.201  -1.193  1.00  0.93           C  
ATOM   4904  H   ALA A 319       2.635  41.515  -1.964  1.00  0.93           H  
ATOM   4905  HA  ALA A 319       5.036  40.056  -1.183  1.00  0.93           H  
ATOM   4906 1HB  ALA A 319       5.881  42.332  -0.664  1.00  0.93           H  
ATOM   4907 2HB  ALA A 319       5.141  42.256  -2.251  1.00  0.93           H  
ATOM   4908 3HB  ALA A 319       4.260  42.992  -0.898  1.00  0.93           H  
ATOM   4909  N   THR A 320       3.767  39.610   1.087  1.00  0.96           N  
ATOM   4910  CA  THR A 320       3.375  39.397   2.477  1.00  0.96           C  
ATOM   4911  C   THR A 320       4.481  38.926   3.401  1.00  0.96           C  
ATOM   4912  O   THR A 320       4.236  38.585   4.555  1.00  0.96           O  
ATOM   4913  CB  THR A 320       2.189  38.437   2.532  1.00  0.96           C  
ATOM   4914  OG1 THR A 320       2.529  37.206   1.873  1.00  0.96           O  
ATOM   4915  CG2 THR A 320       0.963  39.083   1.884  1.00  0.96           C  
ATOM   4916  H   THR A 320       3.647  38.860   0.411  1.00  0.96           H  
ATOM   4917  HA  THR A 320       3.025  40.356   2.866  1.00  0.96           H  
ATOM   4918  HB  THR A 320       1.974  38.220   3.556  1.00  0.96           H  
ATOM   4919  HG1 THR A 320       2.734  37.386   0.939  1.00  0.96           H  
ATOM   4920 1HG2 THR A 320       0.120  38.416   1.941  1.00  0.96           H  
ATOM   4921 2HG2 THR A 320       0.724  40.004   2.410  1.00  0.96           H  
ATOM   4922 3HG2 THR A 320       1.171  39.309   0.841  1.00  0.96           H  
ATOM   4923  N   ASN A 321       5.686  38.863   2.884  1.00  0.98           N  
ATOM   4924  CA  ASN A 321       6.843  38.543   3.698  1.00  0.98           C  
ATOM   4925  C   ASN A 321       7.423  39.902   4.088  1.00  0.98           C  
ATOM   4926  O   ASN A 321       7.264  40.860   3.321  1.00  0.98           O  
ATOM   4927  CB  ASN A 321       7.807  37.684   2.917  1.00  0.98           C  
ATOM   4928  CG  ASN A 321       7.239  36.332   2.569  1.00  0.98           C  
ATOM   4929  OD1 ASN A 321       6.529  35.691   3.368  1.00  0.98           O  
ATOM   4930  ND2 ASN A 321       7.548  35.878   1.376  1.00  0.98           N  
ATOM   4931  H   ASN A 321       5.796  39.111   1.913  1.00  0.98           H  
ATOM   4932  HA  ASN A 321       6.539  38.030   4.613  1.00  0.98           H  
ATOM   4933 1HB  ASN A 321       8.059  38.190   1.997  1.00  0.98           H  
ATOM   4934 2HB  ASN A 321       8.714  37.559   3.448  1.00  0.98           H  
ATOM   4935 1HD2 ASN A 321       7.208  34.987   1.073  1.00  0.98           H  
ATOM   4936 2HD2 ASN A 321       8.128  36.421   0.770  1.00  0.98           H  
ATOM   4937  N   VAL A 322       8.135  40.031   5.208  1.00  0.97           N  
ATOM   4938  CA  VAL A 322       8.654  41.376   5.463  1.00  0.97           C  
ATOM   4939  C   VAL A 322       9.667  41.717   4.398  1.00  0.97           C  
ATOM   4940  O   VAL A 322       9.653  42.829   3.867  1.00  0.97           O  
ATOM   4941  CB  VAL A 322       9.278  41.561   6.856  1.00  0.97           C  
ATOM   4942  CG1 VAL A 322       9.956  42.957   6.945  1.00  0.97           C  
ATOM   4943  CG2 VAL A 322       8.185  41.441   7.916  1.00  0.97           C  
ATOM   4944  H   VAL A 322       8.334  39.238   5.838  1.00  0.97           H  
ATOM   4945  HA  VAL A 322       7.822  42.080   5.390  1.00  0.97           H  
ATOM   4946  HB  VAL A 322      10.039  40.795   7.019  1.00  0.97           H  
ATOM   4947 1HG1 VAL A 322      10.402  43.090   7.930  1.00  0.97           H  
ATOM   4948 2HG1 VAL A 322      10.733  43.031   6.186  1.00  0.97           H  
ATOM   4949 3HG1 VAL A 322       9.212  43.726   6.781  1.00  0.97           H  
ATOM   4950 1HG2 VAL A 322       8.610  41.567   8.905  1.00  0.97           H  
ATOM   4951 2HG2 VAL A 322       7.444  42.202   7.743  1.00  0.97           H  
ATOM   4952 3HG2 VAL A 322       7.717  40.459   7.840  1.00  0.97           H  
ATOM   4953  N   GLY A 323      10.536  40.751   4.063  1.00  0.96           N  
ATOM   4954  CA  GLY A 323      11.554  40.991   3.051  1.00  0.96           C  
ATOM   4955  C   GLY A 323      10.952  41.422   1.717  1.00  0.96           C  
ATOM   4956  O   GLY A 323      11.529  42.245   0.997  1.00  0.96           O  
ATOM   4957  H   GLY A 323      10.497  39.831   4.528  1.00  0.96           H  
ATOM   4958 1HA  GLY A 323      12.238  41.745   3.404  1.00  0.96           H  
ATOM   4959 2HA  GLY A 323      12.135  40.080   2.912  1.00  0.96           H  
ATOM   4960  N   ALA A 324       9.792  40.863   1.377  1.00  0.94           N  
ATOM   4961  CA  ALA A 324       9.133  41.210   0.133  1.00  0.94           C  
ATOM   4962  C   ALA A 324       8.713  42.658   0.138  1.00  0.94           C  
ATOM   4963  O   ALA A 324       8.931  43.389  -0.832  1.00  0.94           O  
ATOM   4964  CB  ALA A 324       7.911  40.360  -0.063  1.00  0.94           C  
ATOM   4965  H   ALA A 324       9.361  40.207   2.012  1.00  0.94           H  
ATOM   4966  HA  ALA A 324       9.836  41.054  -0.685  1.00  0.94           H  
ATOM   4967 1HB  ALA A 324       7.450  40.635  -0.990  1.00  0.94           H  
ATOM   4968 2HB  ALA A 324       8.182  39.313  -0.084  1.00  0.94           H  
ATOM   4969 3HB  ALA A 324       7.217  40.536   0.753  1.00  0.94           H  
ATOM   4970  N   ALA A 325       8.128  43.080   1.258  1.00  0.91           N  
ATOM   4971  CA  ALA A 325       7.680  44.449   1.393  1.00  0.91           C  
ATOM   4972  C   ALA A 325       8.859  45.397   1.299  1.00  0.91           C  
ATOM   4973  O   ALA A 325       8.773  46.442   0.654  1.00  0.91           O  
ATOM   4974  CB  ALA A 325       6.951  44.635   2.706  1.00  0.91           C  
ATOM   4975  H   ALA A 325       7.970  42.424   2.028  1.00  0.91           H  
ATOM   4976  HA  ALA A 325       6.996  44.668   0.574  1.00  0.91           H  
ATOM   4977 1HB  ALA A 325       6.594  45.659   2.792  1.00  0.91           H  
ATOM   4978 2HB  ALA A 325       6.098  43.947   2.730  1.00  0.91           H  
ATOM   4979 3HB  ALA A 325       7.623  44.410   3.531  1.00  0.91           H  
ATOM   4980  N   LEU A 326      10.000  45.012   1.874  1.00  0.89           N  
ATOM   4981  CA  LEU A 326      11.140  45.914   1.838  1.00  0.89           C  
ATOM   4982  C   LEU A 326      11.546  46.121   0.389  1.00  0.89           C  
ATOM   4983  O   LEU A 326      11.790  47.251  -0.047  1.00  0.89           O  
ATOM   4984  CB  LEU A 326      12.345  45.288   2.555  1.00  0.89           C  
ATOM   4985  CG  LEU A 326      12.189  45.031   4.042  1.00  0.89           C  
ATOM   4986  CD1 LEU A 326      13.380  44.266   4.561  1.00  0.89           C  
ATOM   4987  CD2 LEU A 326      12.054  46.256   4.759  1.00  0.89           C  
ATOM   4988  H   LEU A 326      10.040  44.130   2.390  1.00  0.89           H  
ATOM   4989  HA  LEU A 326      10.866  46.869   2.284  1.00  0.89           H  
ATOM   4990 1HB  LEU A 326      12.569  44.335   2.081  1.00  0.89           H  
ATOM   4991 2HB  LEU A 326      13.205  45.945   2.418  1.00  0.89           H  
ATOM   4992  HG  LEU A 326      11.313  44.445   4.188  1.00  0.89           H  
ATOM   4993 1HD1 LEU A 326      13.240  44.053   5.610  1.00  0.89           H  
ATOM   4994 2HD1 LEU A 326      13.493  43.347   4.032  1.00  0.89           H  
ATOM   4995 3HD1 LEU A 326      14.278  44.862   4.422  1.00  0.89           H  
ATOM   4996 1HD2 LEU A 326      11.916  46.015   5.800  1.00  0.89           H  
ATOM   4997 2HD2 LEU A 326      12.952  46.840   4.639  1.00  0.89           H  
ATOM   4998 3HD2 LEU A 326      11.198  46.807   4.384  1.00  0.89           H  
ATOM   4999  N   ALA A 327      11.566  45.016  -0.372  1.00  0.87           N  
ATOM   5000  CA  ALA A 327      11.953  45.064  -1.772  1.00  0.87           C  
ATOM   5001  C   ALA A 327      10.993  45.903  -2.598  1.00  0.87           C  
ATOM   5002  O   ALA A 327      11.420  46.670  -3.462  1.00  0.87           O  
ATOM   5003  CB  ALA A 327      12.009  43.655  -2.337  1.00  0.87           C  
ATOM   5004  H   ALA A 327      11.345  44.111   0.050  1.00  0.87           H  
ATOM   5005  HA  ALA A 327      12.941  45.516  -1.832  1.00  0.87           H  
ATOM   5006 1HB  ALA A 327      12.328  43.702  -3.368  1.00  0.87           H  
ATOM   5007 2HB  ALA A 327      12.714  43.060  -1.759  1.00  0.87           H  
ATOM   5008 3HB  ALA A 327      11.023  43.198  -2.282  1.00  0.87           H  
ATOM   5009  N   ALA A 328       9.693  45.773  -2.341  1.00  0.85           N  
ATOM   5010  CA  ALA A 328       8.701  46.535  -3.092  1.00  0.85           C  
ATOM   5011  C   ALA A 328       8.832  48.034  -2.852  1.00  0.85           C  
ATOM   5012  O   ALA A 328       8.739  48.839  -3.784  1.00  0.85           O  
ATOM   5013  CB  ALA A 328       7.314  46.085  -2.711  1.00  0.85           C  
ATOM   5014  H   ALA A 328       9.385  45.107  -1.630  1.00  0.85           H  
ATOM   5015  HA  ALA A 328       8.859  46.341  -4.151  1.00  0.85           H  
ATOM   5016 1HB  ALA A 328       6.575  46.624  -3.296  1.00  0.85           H  
ATOM   5017 2HB  ALA A 328       7.213  45.013  -2.905  1.00  0.85           H  
ATOM   5018 3HB  ALA A 328       7.152  46.276  -1.649  1.00  0.85           H  
ATOM   5019  N   ILE A 329       9.104  48.409  -1.600  1.00  0.83           N  
ATOM   5020  CA  ILE A 329       9.219  49.815  -1.240  1.00  0.83           C  
ATOM   5021  C   ILE A 329      10.458  50.417  -1.876  1.00  0.83           C  
ATOM   5022  O   ILE A 329      10.373  51.464  -2.520  1.00  0.83           O  
ATOM   5023  CB  ILE A 329       9.326  49.978   0.279  1.00  0.83           C  
ATOM   5024  CG1 ILE A 329       8.044  49.530   0.949  1.00  0.83           C  
ATOM   5025  CG2 ILE A 329       9.579  51.476   0.620  1.00  0.83           C  
ATOM   5026  CD1 ILE A 329       8.216  49.340   2.442  1.00  0.83           C  
ATOM   5027  H   ILE A 329       9.182  47.699  -0.867  1.00  0.83           H  
ATOM   5028  HA  ILE A 329       8.341  50.345  -1.604  1.00  0.83           H  
ATOM   5029  HB  ILE A 329      10.142  49.360   0.660  1.00  0.83           H  
ATOM   5030 1HG1 ILE A 329       7.281  50.275   0.777  1.00  0.83           H  
ATOM   5031 2HG1 ILE A 329       7.708  48.600   0.506  1.00  0.83           H  
ATOM   5032 1HG2 ILE A 329       9.651  51.599   1.699  1.00  0.83           H  
ATOM   5033 2HG2 ILE A 329      10.508  51.805   0.156  1.00  0.83           H  
ATOM   5034 3HG2 ILE A 329       8.753  52.079   0.245  1.00  0.83           H  
ATOM   5035 1HD1 ILE A 329       7.271  49.022   2.883  1.00  0.83           H  
ATOM   5036 2HD1 ILE A 329       8.974  48.575   2.622  1.00  0.83           H  
ATOM   5037 3HD1 ILE A 329       8.534  50.275   2.884  1.00  0.83           H  
ATOM   5038  N   GLU A 330      11.614  49.750  -1.720  1.00  0.82           N  
ATOM   5039  CA  GLU A 330      12.847  50.261  -2.316  1.00  0.82           C  
ATOM   5040  C   GLU A 330      12.759  50.232  -3.831  1.00  0.82           C  
ATOM   5041  O   GLU A 330      13.212  51.159  -4.514  1.00  0.82           O  
ATOM   5042  CB  GLU A 330      14.070  49.426  -1.890  1.00  0.82           C  
ATOM   5043  CG  GLU A 330      14.464  49.564  -0.433  1.00  0.82           C  
ATOM   5044  CD  GLU A 330      15.695  48.760  -0.056  1.00  0.82           C  
ATOM   5045  OE1 GLU A 330      16.042  47.855  -0.779  1.00  0.82           O  
ATOM   5046  OE2 GLU A 330      16.303  49.077   0.944  1.00  0.82           O  
ATOM   5047  H   GLU A 330      11.633  48.881  -1.181  1.00  0.82           H  
ATOM   5048  HA  GLU A 330      12.987  51.290  -1.997  1.00  0.82           H  
ATOM   5049 1HB  GLU A 330      13.859  48.368  -2.073  1.00  0.82           H  
ATOM   5050 2HB  GLU A 330      14.927  49.700  -2.501  1.00  0.82           H  
ATOM   5051 1HG  GLU A 330      14.634  50.600  -0.199  1.00  0.82           H  
ATOM   5052 2HG  GLU A 330      13.622  49.215   0.160  1.00  0.82           H  
ATOM   5053  N   GLY A 331      12.138  49.171  -4.347  1.00  0.83           N  
ATOM   5054  CA  GLY A 331      11.997  48.940  -5.767  1.00  0.83           C  
ATOM   5055  C   GLY A 331      11.313  50.099  -6.436  1.00  0.83           C  
ATOM   5056  O   GLY A 331      11.852  50.676  -7.381  1.00  0.83           O  
ATOM   5057  H   GLY A 331      11.781  48.447  -3.730  1.00  0.83           H  
ATOM   5058 1HA  GLY A 331      12.973  48.781  -6.198  1.00  0.83           H  
ATOM   5059 2HA  GLY A 331      11.416  48.031  -5.919  1.00  0.83           H  
ATOM   5060  N   LEU A 332      10.107  50.410  -5.976  1.00  0.84           N  
ATOM   5061  CA  LEU A 332       9.352  51.518  -6.521  1.00  0.84           C  
ATOM   5062  C   LEU A 332       9.882  52.871  -6.091  1.00  0.84           C  
ATOM   5063  O   LEU A 332       9.943  53.784  -6.910  1.00  0.84           O  
ATOM   5064  CB  LEU A 332       7.874  51.360  -6.160  1.00  0.84           C  
ATOM   5065  CG  LEU A 332       7.135  50.249  -6.932  1.00  0.84           C  
ATOM   5066  CD1 LEU A 332       5.798  50.016  -6.358  1.00  0.84           C  
ATOM   5067  CD2 LEU A 332       6.966  50.704  -8.353  1.00  0.84           C  
ATOM   5068  H   LEU A 332       9.707  49.874  -5.201  1.00  0.84           H  
ATOM   5069  HA  LEU A 332       9.426  51.466  -7.605  1.00  0.84           H  
ATOM   5070 1HB  LEU A 332       7.806  51.123  -5.095  1.00  0.84           H  
ATOM   5071 2HB  LEU A 332       7.361  52.284  -6.335  1.00  0.84           H  
ATOM   5072  HG  LEU A 332       7.706  49.319  -6.894  1.00  0.84           H  
ATOM   5073 1HD1 LEU A 332       5.286  49.239  -6.930  1.00  0.84           H  
ATOM   5074 2HD1 LEU A 332       5.931  49.690  -5.349  1.00  0.84           H  
ATOM   5075 3HD1 LEU A 332       5.213  50.935  -6.385  1.00  0.84           H  
ATOM   5076 1HD2 LEU A 332       6.439  49.934  -8.915  1.00  0.84           H  
ATOM   5077 2HD2 LEU A 332       6.389  51.627  -8.378  1.00  0.84           H  
ATOM   5078 3HD2 LEU A 332       7.943  50.874  -8.788  1.00  0.84           H  
ATOM   5079  N   GLY A 333      10.339  53.008  -4.846  1.00  0.86           N  
ATOM   5080  CA  GLY A 333      10.821  54.296  -4.373  1.00  0.86           C  
ATOM   5081  C   GLY A 333      11.943  54.830  -5.244  1.00  0.86           C  
ATOM   5082  O   GLY A 333      11.981  56.019  -5.563  1.00  0.86           O  
ATOM   5083  H   GLY A 333      10.323  52.238  -4.184  1.00  0.86           H  
ATOM   5084 1HA  GLY A 333      10.013  55.011  -4.354  1.00  0.86           H  
ATOM   5085 2HA  GLY A 333      11.170  54.173  -3.352  1.00  0.86           H  
ATOM   5086  N   ALA A 334      12.799  53.933  -5.720  1.00  0.87           N  
ATOM   5087  CA  ALA A 334      13.916  54.280  -6.580  1.00  0.87           C  
ATOM   5088  C   ALA A 334      13.488  54.969  -7.880  1.00  0.87           C  
ATOM   5089  O   ALA A 334      14.275  55.719  -8.464  1.00  0.87           O  
ATOM   5090  CB  ALA A 334      14.694  53.026  -6.920  1.00  0.87           C  
ATOM   5091  H   ALA A 334      12.717  52.961  -5.414  1.00  0.87           H  
ATOM   5092  HA  ALA A 334      14.558  54.967  -6.030  1.00  0.87           H  
ATOM   5093 1HB  ALA A 334      15.552  53.284  -7.533  1.00  0.87           H  
ATOM   5094 2HB  ALA A 334      15.030  52.547  -5.999  1.00  0.87           H  
ATOM   5095 3HB  ALA A 334      14.043  52.339  -7.469  1.00  0.87           H  
ATOM   5096  N   ASP A 335      12.288  54.652  -8.375  1.00  0.86           N  
ATOM   5097  CA  ASP A 335      11.792  55.183  -9.637  1.00  0.86           C  
ATOM   5098  C   ASP A 335      10.705  56.253  -9.507  1.00  0.86           C  
ATOM   5099  O   ASP A 335      10.066  56.585 -10.515  1.00  0.86           O  
ATOM   5100  CB  ASP A 335      11.257  54.035 -10.497  1.00  0.86           C  
ATOM   5101  CG  ASP A 335      12.362  53.086 -10.945  1.00  0.86           C  
ATOM   5102  OD1 ASP A 335      13.402  53.579 -11.346  1.00  0.86           O  
ATOM   5103  OD2 ASP A 335      12.173  51.900 -10.905  1.00  0.86           O  
ATOM   5104  H   ASP A 335      11.659  54.070  -7.825  1.00  0.86           H  
ATOM   5105  HA  ASP A 335      12.632  55.636 -10.160  1.00  0.86           H  
ATOM   5106 1HB  ASP A 335      10.519  53.472  -9.915  1.00  0.86           H  
ATOM   5107 2HB  ASP A 335      10.757  54.434 -11.375  1.00  0.86           H  
ATOM   5108  N   ILE A 336      10.479  56.772  -8.294  1.00  0.84           N  
ATOM   5109  CA  ILE A 336       9.420  57.757  -8.040  1.00  0.84           C  
ATOM   5110  C   ILE A 336       9.941  59.139  -7.647  1.00  0.84           C  
ATOM   5111  O   ILE A 336      10.787  59.276  -6.768  1.00  0.84           O  
ATOM   5112  CB  ILE A 336       8.425  57.160  -7.017  1.00  0.84           C  
ATOM   5113  CG1 ILE A 336       7.738  55.936  -7.686  1.00  0.84           C  
ATOM   5114  CG2 ILE A 336       7.388  58.190  -6.526  1.00  0.84           C  
ATOM   5115  CD1 ILE A 336       7.006  55.061  -6.785  1.00  0.84           C  
ATOM   5116  H   ILE A 336      11.051  56.469  -7.500  1.00  0.84           H  
ATOM   5117  HA  ILE A 336       8.865  57.889  -8.961  1.00  0.84           H  
ATOM   5118  HB  ILE A 336       8.990  56.784  -6.162  1.00  0.84           H  
ATOM   5119 1HG1 ILE A 336       7.024  56.322  -8.397  1.00  0.84           H  
ATOM   5120 2HG1 ILE A 336       8.466  55.338  -8.210  1.00  0.84           H  
ATOM   5121 1HG2 ILE A 336       6.713  57.723  -5.805  1.00  0.84           H  
ATOM   5122 2HG2 ILE A 336       7.904  59.009  -6.048  1.00  0.84           H  
ATOM   5123 3HG2 ILE A 336       6.806  58.567  -7.367  1.00  0.84           H  
ATOM   5124 1HD1 ILE A 336       6.529  54.265  -7.356  1.00  0.84           H  
ATOM   5125 2HD1 ILE A 336       7.681  54.635  -6.074  1.00  0.84           H  
ATOM   5126 3HD1 ILE A 336       6.287  55.636  -6.285  1.00  0.84           H  
ATOM   5127  N   ASP A 337       9.445  60.167  -8.352  1.00  0.79           N  
ATOM   5128  CA  ASP A 337       9.853  61.561  -8.145  1.00  0.79           C  
ATOM   5129  C   ASP A 337       9.520  62.098  -6.759  1.00  0.79           C  
ATOM   5130  O   ASP A 337      10.303  62.840  -6.161  1.00  0.79           O  
ATOM   5131  CB  ASP A 337       9.140  62.459  -9.155  1.00  0.79           C  
ATOM   5132  CG  ASP A 337       9.629  62.303 -10.586  1.00  0.79           C  
ATOM   5133  OD1 ASP A 337      10.668  61.723 -10.794  1.00  0.79           O  
ATOM   5134  OD2 ASP A 337       8.943  62.762 -11.466  1.00  0.79           O  
ATOM   5135  H   ASP A 337       8.756  59.969  -9.060  1.00  0.79           H  
ATOM   5136  HA  ASP A 337      10.931  61.627  -8.289  1.00  0.79           H  
ATOM   5137 1HB  ASP A 337       8.067  62.250  -9.127  1.00  0.79           H  
ATOM   5138 2HB  ASP A 337       9.271  63.499  -8.858  1.00  0.79           H  
ATOM   5139  N   GLY A 338       8.349  61.721  -6.262  1.00  0.74           N  
ATOM   5140  CA  GLY A 338       7.867  62.134  -4.963  1.00  0.74           C  
ATOM   5141  C   GLY A 338       8.094  61.039  -3.941  1.00  0.74           C  
ATOM   5142  O   GLY A 338       9.134  60.380  -3.923  1.00  0.74           O  
ATOM   5143  H   GLY A 338       7.723  61.142  -6.815  1.00  0.74           H  
ATOM   5144 1HA  GLY A 338       8.376  63.044  -4.651  1.00  0.74           H  
ATOM   5145 2HA  GLY A 338       6.802  62.363  -5.020  1.00  0.74           H  
ATOM   5146  N   LYS A 339       7.134  60.904  -3.052  1.00  0.68           N  
ATOM   5147  CA  LYS A 339       7.183  59.975  -1.938  1.00  0.68           C  
ATOM   5148  C   LYS A 339       6.114  58.906  -2.057  1.00  0.68           C  
ATOM   5149  O   LYS A 339       5.189  59.026  -2.860  1.00  0.68           O  
ATOM   5150  CB  LYS A 339       7.025  60.746  -0.651  1.00  0.68           C  
ATOM   5151  CG  LYS A 339       8.094  61.783  -0.373  1.00  0.68           C  
ATOM   5152  CD  LYS A 339       9.434  61.112  -0.085  1.00  0.68           C  
ATOM   5153  CE  LYS A 339      10.513  62.130   0.270  1.00  0.68           C  
ATOM   5154  NZ  LYS A 339      11.798  61.471   0.635  1.00  0.68           N  
ATOM   5155  H   LYS A 339       6.298  61.484  -3.148  1.00  0.68           H  
ATOM   5156  HA  LYS A 339       8.152  59.475  -1.934  1.00  0.68           H  
ATOM   5157 1HB  LYS A 339       6.073  61.270  -0.688  1.00  0.68           H  
ATOM   5158 2HB  LYS A 339       7.006  60.052   0.180  1.00  0.68           H  
ATOM   5159 1HG  LYS A 339       8.198  62.443  -1.233  1.00  0.68           H  
ATOM   5160 2HG  LYS A 339       7.799  62.380   0.488  1.00  0.68           H  
ATOM   5161 1HD  LYS A 339       9.316  60.410   0.746  1.00  0.68           H  
ATOM   5162 2HD  LYS A 339       9.753  60.544  -0.964  1.00  0.68           H  
ATOM   5163 1HE  LYS A 339      10.681  62.773  -0.593  1.00  0.68           H  
ATOM   5164 2HE  LYS A 339      10.176  62.740   1.106  1.00  0.68           H  
ATOM   5165 1HZ  LYS A 339      12.492  62.170   0.857  1.00  0.68           H  
ATOM   5166 2HZ  LYS A 339      11.635  60.885   1.450  1.00  0.68           H  
ATOM   5167 3HZ  LYS A 339      12.126  60.901  -0.135  1.00  0.68           H  
ATOM   5168  N   LEU A 340       6.243  57.850  -1.273  1.00  0.64           N  
ATOM   5169  CA  LEU A 340       5.238  56.805  -1.303  1.00  0.64           C  
ATOM   5170  C   LEU A 340       4.288  56.844  -0.105  1.00  0.64           C  
ATOM   5171  O   LEU A 340       4.649  57.248   1.005  1.00  0.64           O  
ATOM   5172  CB  LEU A 340       5.906  55.414  -1.365  1.00  0.64           C  
ATOM   5173  CG  LEU A 340       6.431  54.948  -2.740  1.00  0.64           C  
ATOM   5174  CD1 LEU A 340       7.562  55.846  -3.170  1.00  0.64           C  
ATOM   5175  CD2 LEU A 340       6.905  53.476  -2.650  1.00  0.64           C  
ATOM   5176  H   LEU A 340       7.058  57.773  -0.670  1.00  0.64           H  
ATOM   5177  HA  LEU A 340       4.658  56.934  -2.204  1.00  0.64           H  
ATOM   5178 1HB  LEU A 340       6.744  55.401  -0.670  1.00  0.64           H  
ATOM   5179 2HB  LEU A 340       5.174  54.677  -1.028  1.00  0.64           H  
ATOM   5180  HG  LEU A 340       5.638  55.023  -3.476  1.00  0.64           H  
ATOM   5181 1HD1 LEU A 340       7.917  55.535  -4.112  1.00  0.64           H  
ATOM   5182 2HD1 LEU A 340       7.226  56.850  -3.255  1.00  0.64           H  
ATOM   5183 3HD1 LEU A 340       8.363  55.796  -2.447  1.00  0.64           H  
ATOM   5184 1HD2 LEU A 340       7.273  53.152  -3.624  1.00  0.64           H  
ATOM   5185 2HD2 LEU A 340       7.709  53.389  -1.914  1.00  0.64           H  
ATOM   5186 3HD2 LEU A 340       6.069  52.843  -2.351  1.00  0.64           H  
ATOM   5187  N   VAL A 341       3.074  56.408  -0.335  1.00  0.62           N  
ATOM   5188  CA  VAL A 341       2.158  56.169   0.754  1.00  0.62           C  
ATOM   5189  C   VAL A 341       1.974  54.676   0.780  1.00  0.62           C  
ATOM   5190  O   VAL A 341       1.668  54.068  -0.245  1.00  0.62           O  
ATOM   5191  CB  VAL A 341       0.826  56.889   0.585  1.00  0.62           C  
ATOM   5192  CG1 VAL A 341      -0.093  56.544   1.741  1.00  0.62           C  
ATOM   5193  CG2 VAL A 341       1.046  58.402   0.530  1.00  0.62           C  
ATOM   5194  H   VAL A 341       2.800  56.198  -1.292  1.00  0.62           H  
ATOM   5195  HA  VAL A 341       2.610  56.492   1.683  1.00  0.62           H  
ATOM   5196  HB  VAL A 341       0.362  56.555  -0.318  1.00  0.62           H  
ATOM   5197 1HG1 VAL A 341      -1.016  57.053   1.601  1.00  0.62           H  
ATOM   5198 2HG1 VAL A 341      -0.265  55.467   1.776  1.00  0.62           H  
ATOM   5199 3HG1 VAL A 341       0.359  56.867   2.675  1.00  0.62           H  
ATOM   5200 1HG2 VAL A 341       0.086  58.902   0.406  1.00  0.62           H  
ATOM   5201 2HG2 VAL A 341       1.513  58.735   1.458  1.00  0.62           H  
ATOM   5202 3HG2 VAL A 341       1.695  58.647  -0.312  1.00  0.62           H  
ATOM   5203  N   LEU A 342       2.259  54.068   1.906  1.00  0.61           N  
ATOM   5204  CA  LEU A 342       2.219  52.620   1.933  1.00  0.61           C  
ATOM   5205  C   LEU A 342       1.019  52.121   2.687  1.00  0.61           C  
ATOM   5206  O   LEU A 342       0.644  52.689   3.708  1.00  0.61           O  
ATOM   5207  CB  LEU A 342       3.497  52.095   2.585  1.00  0.61           C  
ATOM   5208  CG  LEU A 342       4.786  52.563   1.927  1.00  0.61           C  
ATOM   5209  CD1 LEU A 342       5.930  52.119   2.744  1.00  0.61           C  
ATOM   5210  CD2 LEU A 342       4.859  52.021   0.570  1.00  0.61           C  
ATOM   5211  H   LEU A 342       2.484  54.625   2.733  1.00  0.61           H  
ATOM   5212  HA  LEU A 342       2.168  52.245   0.916  1.00  0.61           H  
ATOM   5213 1HB  LEU A 342       3.507  52.395   3.609  1.00  0.61           H  
ATOM   5214 2HB  LEU A 342       3.479  51.002   2.545  1.00  0.61           H  
ATOM   5215  HG  LEU A 342       4.798  53.632   1.862  1.00  0.61           H  
ATOM   5216 1HD1 LEU A 342       6.864  52.447   2.288  1.00  0.61           H  
ATOM   5217 2HD1 LEU A 342       5.841  52.548   3.739  1.00  0.61           H  
ATOM   5218 3HD1 LEU A 342       5.915  51.042   2.813  1.00  0.61           H  
ATOM   5219 1HD2 LEU A 342       5.776  52.352   0.089  1.00  0.61           H  
ATOM   5220 2HD2 LEU A 342       4.835  50.930   0.613  1.00  0.61           H  
ATOM   5221 3HD2 LEU A 342       4.002  52.386   0.024  1.00  0.61           H  
ATOM   5222  N   LEU A 343       0.433  51.044   2.198  1.00  0.63           N  
ATOM   5223  CA  LEU A 343      -0.641  50.386   2.916  1.00  0.63           C  
ATOM   5224  C   LEU A 343      -0.101  49.065   3.443  1.00  0.63           C  
ATOM   5225  O   LEU A 343       0.508  48.286   2.697  1.00  0.63           O  
ATOM   5226  CB  LEU A 343      -1.847  50.117   2.018  1.00  0.63           C  
ATOM   5227  CG  LEU A 343      -2.781  51.256   1.656  1.00  0.63           C  
ATOM   5228  CD1 LEU A 343      -2.090  52.207   0.718  1.00  0.63           C  
ATOM   5229  CD2 LEU A 343      -3.992  50.664   0.982  1.00  0.63           C  
ATOM   5230  H   LEU A 343       0.760  50.672   1.305  1.00  0.63           H  
ATOM   5231  HA  LEU A 343      -0.950  51.004   3.753  1.00  0.63           H  
ATOM   5232 1HB  LEU A 343      -1.491  49.759   1.100  1.00  0.63           H  
ATOM   5233 2HB  LEU A 343      -2.449  49.340   2.486  1.00  0.63           H  
ATOM   5234  HG  LEU A 343      -3.083  51.800   2.547  1.00  0.63           H  
ATOM   5235 1HD1 LEU A 343      -2.780  52.985   0.450  1.00  0.63           H  
ATOM   5236 2HD1 LEU A 343      -1.224  52.643   1.191  1.00  0.63           H  
ATOM   5237 3HD1 LEU A 343      -1.782  51.670  -0.180  1.00  0.63           H  
ATOM   5238 1HD2 LEU A 343      -4.681  51.460   0.704  1.00  0.63           H  
ATOM   5239 2HD2 LEU A 343      -3.680  50.128   0.098  1.00  0.63           H  
ATOM   5240 3HD2 LEU A 343      -4.485  49.976   1.659  1.00  0.63           H  
ATOM   5241  N   ALA A 344      -0.328  48.783   4.715  1.00  0.68           N  
ATOM   5242  CA  ALA A 344       0.166  47.522   5.245  1.00  0.68           C  
ATOM   5243  C   ALA A 344      -0.686  47.002   6.382  1.00  0.68           C  
ATOM   5244  O   ALA A 344      -1.407  47.755   7.018  1.00  0.68           O  
ATOM   5245  CB  ALA A 344       1.613  47.671   5.710  1.00  0.68           C  
ATOM   5246  H   ALA A 344      -0.812  49.464   5.304  1.00  0.68           H  
ATOM   5247  HA  ALA A 344       0.102  46.807   4.442  1.00  0.68           H  
ATOM   5248 1HB  ALA A 344       1.982  46.715   6.064  1.00  0.68           H  
ATOM   5249 2HB  ALA A 344       2.230  48.007   4.871  1.00  0.68           H  
ATOM   5250 3HB  ALA A 344       1.672  48.395   6.508  1.00  0.68           H  
ATOM   5251  N   GLY A 345      -0.620  45.708   6.641  1.00  0.75           N  
ATOM   5252  CA  GLY A 345      -1.405  45.169   7.731  1.00  0.75           C  
ATOM   5253  C   GLY A 345      -1.674  43.699   7.531  1.00  0.75           C  
ATOM   5254  O   GLY A 345      -1.161  43.105   6.588  1.00  0.75           O  
ATOM   5255  H   GLY A 345      -0.035  45.093   6.096  1.00  0.75           H  
ATOM   5256 1HA  GLY A 345      -0.909  45.337   8.688  1.00  0.75           H  
ATOM   5257 2HA  GLY A 345      -2.346  45.698   7.756  1.00  0.75           H  
ATOM   5258  N   GLY A 346      -2.469  43.117   8.422  1.00  0.87           N  
ATOM   5259  CA  GLY A 346      -2.756  41.681   8.334  1.00  0.87           C  
ATOM   5260  C   GLY A 346      -2.680  40.930   9.667  1.00  0.87           C  
ATOM   5261  O   GLY A 346      -2.746  41.532  10.738  1.00  0.87           O  
ATOM   5262  H   GLY A 346      -2.886  43.712   9.140  1.00  0.87           H  
ATOM   5263 1HA  GLY A 346      -3.745  41.543   7.899  1.00  0.87           H  
ATOM   5264 2HA  GLY A 346      -2.047  41.228   7.641  1.00  0.87           H  
ATOM   5265  N   ASP A 347      -2.611  39.594   9.564  1.00  1.02           N  
ATOM   5266  CA  ASP A 347      -2.556  38.646  10.691  1.00  1.02           C  
ATOM   5267  C   ASP A 347      -1.112  38.316  10.993  1.00  1.02           C  
ATOM   5268  O   ASP A 347      -0.708  38.209  12.149  1.00  1.02           O  
ATOM   5269  CB  ASP A 347      -3.265  37.329  10.366  1.00  1.02           C  
ATOM   5270  CG  ASP A 347      -3.513  36.443  11.606  1.00  1.02           C  
ATOM   5271  OD1 ASP A 347      -4.112  36.935  12.549  1.00  1.02           O  
ATOM   5272  OD2 ASP A 347      -3.163  35.289  11.582  1.00  1.02           O  
ATOM   5273  H   ASP A 347      -2.528  39.228   8.629  1.00  1.02           H  
ATOM   5274  HA  ASP A 347      -3.004  39.105  11.571  1.00  1.02           H  
ATOM   5275 1HB  ASP A 347      -4.190  37.495   9.873  1.00  1.02           H  
ATOM   5276 2HB  ASP A 347      -2.640  36.761   9.673  1.00  1.02           H  
ATOM   5277  N   GLY A 348      -0.380  38.042   9.919  1.00  1.17           N  
ATOM   5278  CA  GLY A 348       1.029  37.739   9.960  1.00  1.17           C  
ATOM   5279  C   GLY A 348       1.498  36.390  10.435  1.00  1.17           C  
ATOM   5280  O   GLY A 348       0.732  35.495  10.780  1.00  1.17           O  
ATOM   5281  H   GLY A 348      -0.812  38.149   9.006  1.00  1.17           H  
ATOM   5282 1HA  GLY A 348       1.379  37.824   8.948  1.00  1.17           H  
ATOM   5283 2HA  GLY A 348       1.530  38.513  10.541  1.00  1.17           H  
ATOM   5284  N   LYS A 349       2.826  36.271  10.399  1.00  1.28           N  
ATOM   5285  CA  LYS A 349       3.601  35.115  10.812  1.00  1.28           C  
ATOM   5286  C   LYS A 349       4.618  35.600  11.845  1.00  1.28           C  
ATOM   5287  O   LYS A 349       5.685  35.019  12.033  1.00  1.28           O  
ATOM   5288  CB  LYS A 349       4.300  34.488   9.605  1.00  1.28           C  
ATOM   5289  CG  LYS A 349       3.356  34.006   8.488  1.00  1.28           C  
ATOM   5290  CD  LYS A 349       2.470  32.853   8.953  1.00  1.28           C  
ATOM   5291  CE  LYS A 349       1.590  32.329   7.819  1.00  1.28           C  
ATOM   5292  NZ  LYS A 349       0.707  31.212   8.271  1.00  1.28           N  
ATOM   5293  H   LYS A 349       3.352  37.071  10.078  1.00  1.28           H  
ATOM   5294  HA  LYS A 349       2.944  34.382  11.283  1.00  1.28           H  
ATOM   5295 1HB  LYS A 349       4.991  35.212   9.171  1.00  1.28           H  
ATOM   5296 2HB  LYS A 349       4.891  33.634   9.937  1.00  1.28           H  
ATOM   5297 1HG  LYS A 349       2.722  34.828   8.159  1.00  1.28           H  
ATOM   5298 2HG  LYS A 349       3.948  33.668   7.639  1.00  1.28           H  
ATOM   5299 1HD  LYS A 349       3.094  32.040   9.326  1.00  1.28           H  
ATOM   5300 2HD  LYS A 349       1.826  33.195   9.767  1.00  1.28           H  
ATOM   5301 1HE  LYS A 349       0.968  33.143   7.447  1.00  1.28           H  
ATOM   5302 2HE  LYS A 349       2.226  31.972   7.010  1.00  1.28           H  
ATOM   5303 1HZ  LYS A 349       0.140  30.892   7.498  1.00  1.28           H  
ATOM   5304 2HZ  LYS A 349       1.275  30.449   8.609  1.00  1.28           H  
ATOM   5305 3HZ  LYS A 349       0.107  31.541   9.015  1.00  1.28           H  
ATOM   5306  N   GLY A 350       4.330  36.764  12.424  1.00  1.32           N  
ATOM   5307  CA  GLY A 350       5.191  37.425  13.404  1.00  1.32           C  
ATOM   5308  C   GLY A 350       6.356  38.140  12.720  1.00  1.32           C  
ATOM   5309  O   GLY A 350       6.432  39.369  12.712  1.00  1.32           O  
ATOM   5310  H   GLY A 350       3.439  37.189  12.210  1.00  1.32           H  
ATOM   5311 1HA  GLY A 350       4.605  38.146  13.976  1.00  1.32           H  
ATOM   5312 2HA  GLY A 350       5.576  36.689  14.109  1.00  1.32           H  
ATOM   5313  N   ALA A 351       7.234  37.347  12.114  1.00  1.27           N  
ATOM   5314  CA  ALA A 351       8.417  37.831  11.409  1.00  1.27           C  
ATOM   5315  C   ALA A 351       9.147  38.877  12.257  1.00  1.27           C  
ATOM   5316  O   ALA A 351       9.329  38.681  13.461  1.00  1.27           O  
ATOM   5317  CB  ALA A 351       8.010  38.400  10.054  1.00  1.27           C  
ATOM   5318  H   ALA A 351       7.043  36.344  12.160  1.00  1.27           H  
ATOM   5319  HA  ALA A 351       9.091  36.988  11.254  1.00  1.27           H  
ATOM   5320 1HB  ALA A 351       8.892  38.726   9.498  1.00  1.27           H  
ATOM   5321 2HB  ALA A 351       7.504  37.626   9.476  1.00  1.27           H  
ATOM   5322 3HB  ALA A 351       7.333  39.245  10.194  1.00  1.27           H  
ATOM   5323  N   ASP A 352       9.551  39.983  11.628  1.00  1.16           N  
ATOM   5324  CA  ASP A 352      10.175  41.114  12.307  1.00  1.16           C  
ATOM   5325  C   ASP A 352       9.990  42.369  11.465  1.00  1.16           C  
ATOM   5326  O   ASP A 352      10.562  42.494  10.387  1.00  1.16           O  
ATOM   5327  CB  ASP A 352      11.663  40.907  12.610  1.00  1.16           C  
ATOM   5328  CG  ASP A 352      12.221  42.071  13.496  1.00  1.16           C  
ATOM   5329  OD1 ASP A 352      11.477  43.030  13.699  1.00  1.16           O  
ATOM   5330  OD2 ASP A 352      13.338  41.994  13.959  1.00  1.16           O  
ATOM   5331  H   ASP A 352       9.396  40.065  10.638  1.00  1.16           H  
ATOM   5332  HA  ASP A 352       9.661  41.268  13.256  1.00  1.16           H  
ATOM   5333 1HB  ASP A 352      11.807  39.958  13.133  1.00  1.16           H  
ATOM   5334 2HB  ASP A 352      12.235  40.855  11.676  1.00  1.16           H  
ATOM   5335  N   PHE A 353       9.188  43.300  11.944  1.00  1.02           N  
ATOM   5336  CA  PHE A 353       8.855  44.477  11.161  1.00  1.02           C  
ATOM   5337  C   PHE A 353       9.846  45.630  11.340  1.00  1.02           C  
ATOM   5338  O   PHE A 353       9.707  46.668  10.697  1.00  1.02           O  
ATOM   5339  CB  PHE A 353       7.486  44.987  11.580  1.00  1.02           C  
ATOM   5340  CG  PHE A 353       6.392  44.079  11.323  1.00  1.02           C  
ATOM   5341  CD1 PHE A 353       5.593  43.667  12.362  1.00  1.02           C  
ATOM   5342  CD2 PHE A 353       6.159  43.601  10.082  1.00  1.02           C  
ATOM   5343  CE1 PHE A 353       4.555  42.793  12.150  1.00  1.02           C  
ATOM   5344  CE2 PHE A 353       5.135  42.726   9.864  1.00  1.02           C  
ATOM   5345  CZ  PHE A 353       4.325  42.323  10.901  1.00  1.02           C  
ATOM   5346  H   PHE A 353       8.780  43.166  12.859  1.00  1.02           H  
ATOM   5347  HA  PHE A 353       8.835  44.196  10.107  1.00  1.02           H  
ATOM   5348 1HB  PHE A 353       7.501  45.178  12.648  1.00  1.02           H  
ATOM   5349 2HB  PHE A 353       7.274  45.922  11.096  1.00  1.02           H  
ATOM   5350  HD1 PHE A 353       5.795  44.049  13.357  1.00  1.02           H  
ATOM   5351  HD2 PHE A 353       6.802  43.918   9.266  1.00  1.02           H  
ATOM   5352  HE1 PHE A 353       3.920  42.470  12.974  1.00  1.02           H  
ATOM   5353  HE2 PHE A 353       4.967  42.351   8.877  1.00  1.02           H  
ATOM   5354  HZ  PHE A 353       3.503  41.626  10.736  1.00  1.02           H  
ATOM   5355  N   HIS A 354      10.888  45.460  12.160  1.00  0.91           N  
ATOM   5356  CA  HIS A 354      11.805  46.582  12.382  1.00  0.91           C  
ATOM   5357  C   HIS A 354      12.576  46.946  11.128  1.00  0.91           C  
ATOM   5358  O   HIS A 354      12.878  48.118  10.894  1.00  0.91           O  
ATOM   5359  CB  HIS A 354      12.795  46.302  13.511  1.00  0.91           C  
ATOM   5360  CG  HIS A 354      12.160  46.305  14.856  1.00  0.91           C  
ATOM   5361  ND1 HIS A 354      11.534  45.205  15.363  1.00  0.91           N  
ATOM   5362  CD2 HIS A 354      12.044  47.276  15.794  1.00  0.91           C  
ATOM   5363  CE1 HIS A 354      11.059  45.479  16.565  1.00  0.91           C  
ATOM   5364  NE2 HIS A 354      11.354  46.738  16.854  1.00  0.91           N  
ATOM   5365  H   HIS A 354      11.027  44.572  12.666  1.00  0.91           H  
ATOM   5366  HA  HIS A 354      11.239  47.461  12.673  1.00  0.91           H  
ATOM   5367 1HB  HIS A 354      13.250  45.317  13.354  1.00  0.91           H  
ATOM   5368 2HB  HIS A 354      13.593  47.042  13.496  1.00  0.91           H  
ATOM   5369  HD1 HIS A 354      11.482  44.304  14.876  1.00  0.91           H  
ATOM   5370  HD2 HIS A 354      12.380  48.311  15.831  1.00  0.91           H  
ATOM   5371  HE1 HIS A 354      10.525  44.718  17.132  1.00  0.91           H  
ATOM   5372  N   ASP A 355      12.844  45.970  10.268  1.00  0.82           N  
ATOM   5373  CA  ASP A 355      13.567  46.253   9.033  1.00  0.82           C  
ATOM   5374  C   ASP A 355      12.809  47.235   8.132  1.00  0.82           C  
ATOM   5375  O   ASP A 355      13.411  47.879   7.274  1.00  0.82           O  
ATOM   5376  CB  ASP A 355      13.869  44.983   8.240  1.00  0.82           C  
ATOM   5377  CG  ASP A 355      14.943  44.100   8.864  1.00  0.82           C  
ATOM   5378  OD1 ASP A 355      15.603  44.539   9.777  1.00  0.82           O  
ATOM   5379  OD2 ASP A 355      15.118  43.002   8.394  1.00  0.82           O  
ATOM   5380  H   ASP A 355      12.558  45.023  10.489  1.00  0.82           H  
ATOM   5381  HA  ASP A 355      14.519  46.714   9.298  1.00  0.82           H  
ATOM   5382 1HB  ASP A 355      12.953  44.403   8.114  1.00  0.82           H  
ATOM   5383 2HB  ASP A 355      14.214  45.278   7.255  1.00  0.82           H  
ATOM   5384  N   LEU A 356      11.483  47.348   8.306  1.00  0.76           N  
ATOM   5385  CA  LEU A 356      10.676  48.233   7.480  1.00  0.76           C  
ATOM   5386  C   LEU A 356      11.044  49.681   7.737  1.00  0.76           C  
ATOM   5387  O   LEU A 356      10.901  50.536   6.866  1.00  0.76           O  
ATOM   5388  CB  LEU A 356       9.194  48.107   7.832  1.00  0.76           C  
ATOM   5389  CG  LEU A 356       8.467  46.801   7.568  1.00  0.76           C  
ATOM   5390  CD1 LEU A 356       7.094  46.946   8.206  1.00  0.76           C  
ATOM   5391  CD2 LEU A 356       8.362  46.507   6.058  1.00  0.76           C  
ATOM   5392  H   LEU A 356      11.013  46.845   9.058  1.00  0.76           H  
ATOM   5393  HA  LEU A 356      10.838  48.016   6.434  1.00  0.76           H  
ATOM   5394 1HB  LEU A 356       9.082  48.329   8.893  1.00  0.76           H  
ATOM   5395 2HB  LEU A 356       8.661  48.875   7.280  1.00  0.76           H  
ATOM   5396  HG  LEU A 356       8.992  45.984   8.067  1.00  0.76           H  
ATOM   5397 1HD1 LEU A 356       6.539  46.046   8.098  1.00  0.76           H  
ATOM   5398 2HD1 LEU A 356       7.221  47.163   9.258  1.00  0.76           H  
ATOM   5399 3HD1 LEU A 356       6.556  47.766   7.735  1.00  0.76           H  
ATOM   5400 1HD2 LEU A 356       7.821  45.575   5.904  1.00  0.76           H  
ATOM   5401 2HD2 LEU A 356       7.832  47.319   5.558  1.00  0.76           H  
ATOM   5402 3HD2 LEU A 356       9.347  46.416   5.643  1.00  0.76           H  
ATOM   5403  N   ARG A 357      11.504  49.989   8.944  1.00  0.73           N  
ATOM   5404  CA  ARG A 357      11.734  51.378   9.289  1.00  0.73           C  
ATOM   5405  C   ARG A 357      12.656  52.093   8.311  1.00  0.73           C  
ATOM   5406  O   ARG A 357      12.379  53.225   7.924  1.00  0.73           O  
ATOM   5407  CB  ARG A 357      12.299  51.498  10.689  1.00  0.73           C  
ATOM   5408  CG  ARG A 357      12.388  52.937  11.197  1.00  0.73           C  
ATOM   5409  CD  ARG A 357      13.037  53.022  12.530  1.00  0.73           C  
ATOM   5410  NE  ARG A 357      12.310  52.270  13.535  1.00  0.73           N  
ATOM   5411  CZ  ARG A 357      12.763  51.975  14.762  1.00  0.73           C  
ATOM   5412  NH1 ARG A 357      13.946  52.382  15.175  1.00  0.73           N  
ATOM   5413  NH2 ARG A 357      11.985  51.261  15.530  1.00  0.73           N  
ATOM   5414  H   ARG A 357      11.705  49.260   9.631  1.00  0.73           H  
ATOM   5415  HA  ARG A 357      10.781  51.896   9.273  1.00  0.73           H  
ATOM   5416 1HB  ARG A 357      11.671  50.932  11.383  1.00  0.73           H  
ATOM   5417 2HB  ARG A 357      13.297  51.060  10.720  1.00  0.73           H  
ATOM   5418 1HG  ARG A 357      12.953  53.543  10.489  1.00  0.73           H  
ATOM   5419 2HG  ARG A 357      11.374  53.339  11.294  1.00  0.73           H  
ATOM   5420 1HD  ARG A 357      14.045  52.617  12.467  1.00  0.73           H  
ATOM   5421 2HD  ARG A 357      13.079  54.062  12.848  1.00  0.73           H  
ATOM   5422  HE  ARG A 357      11.369  51.906  13.304  1.00  0.73           H  
ATOM   5423 1HH1 ARG A 357      14.532  52.931  14.563  1.00  0.73           H  
ATOM   5424 2HH1 ARG A 357      14.265  52.146  16.102  1.00  0.73           H  
ATOM   5425 1HH2 ARG A 357      11.084  50.968  15.127  1.00  0.73           H  
ATOM   5426 2HH2 ARG A 357      12.262  51.004  16.464  1.00  0.73           H  
ATOM   5427  N   GLU A 358      13.743  51.452   7.887  1.00  0.70           N  
ATOM   5428  CA  GLU A 358      14.659  52.134   6.981  1.00  0.70           C  
ATOM   5429  C   GLU A 358      14.039  52.538   5.622  1.00  0.70           C  
ATOM   5430  O   GLU A 358      13.966  53.738   5.355  1.00  0.70           O  
ATOM   5431  CB  GLU A 358      15.971  51.355   6.813  1.00  0.70           C  
ATOM   5432  CG  GLU A 358      16.934  52.024   5.850  1.00  0.70           C  
ATOM   5433  CD  GLU A 358      18.247  51.314   5.698  1.00  0.70           C  
ATOM   5434  OE1 GLU A 358      18.443  50.292   6.313  1.00  0.70           O  
ATOM   5435  OE2 GLU A 358      19.064  51.812   4.949  1.00  0.70           O  
ATOM   5436  H   GLU A 358      13.928  50.506   8.198  1.00  0.70           H  
ATOM   5437  HA  GLU A 358      14.945  53.066   7.469  1.00  0.70           H  
ATOM   5438 1HB  GLU A 358      16.474  51.326   7.778  1.00  0.70           H  
ATOM   5439 2HB  GLU A 358      15.809  50.329   6.533  1.00  0.70           H  
ATOM   5440 1HG  GLU A 358      16.459  52.082   4.871  1.00  0.70           H  
ATOM   5441 2HG  GLU A 358      17.115  53.045   6.189  1.00  0.70           H  
ATOM   5442  N   PRO A 359      13.595  51.622   4.723  1.00  0.68           N  
ATOM   5443  CA  PRO A 359      13.036  51.982   3.435  1.00  0.68           C  
ATOM   5444  C   PRO A 359      11.757  52.784   3.565  1.00  0.68           C  
ATOM   5445  O   PRO A 359      11.422  53.571   2.676  1.00  0.68           O  
ATOM   5446  CB  PRO A 359      12.779  50.630   2.793  1.00  0.68           C  
ATOM   5447  CG  PRO A 359      12.664  49.677   3.906  1.00  0.68           C  
ATOM   5448  CD  PRO A 359      13.625  50.180   4.958  1.00  0.68           C  
ATOM   5449  HA  PRO A 359      13.788  52.536   2.862  1.00  0.68           H  
ATOM   5450 1HB  PRO A 359      11.890  50.667   2.165  1.00  0.68           H  
ATOM   5451 2HB  PRO A 359      13.620  50.385   2.143  1.00  0.68           H  
ATOM   5452 1HG  PRO A 359      11.622  49.613   4.265  1.00  0.68           H  
ATOM   5453 2HG  PRO A 359      12.933  48.703   3.514  1.00  0.68           H  
ATOM   5454 1HD  PRO A 359      13.251  49.915   5.925  1.00  0.68           H  
ATOM   5455 2HD  PRO A 359      14.619  49.767   4.758  1.00  0.68           H  
ATOM   5456  N   VAL A 360      11.060  52.651   4.688  1.00  0.66           N  
ATOM   5457  CA  VAL A 360       9.880  53.455   4.852  1.00  0.66           C  
ATOM   5458  C   VAL A 360      10.340  54.884   5.132  1.00  0.66           C  
ATOM   5459  O   VAL A 360       9.968  55.815   4.427  1.00  0.66           O  
ATOM   5460  CB  VAL A 360       8.992  52.885   5.976  1.00  0.66           C  
ATOM   5461  CG1 VAL A 360       7.857  53.794   6.269  1.00  0.66           C  
ATOM   5462  CG2 VAL A 360       8.417  51.542   5.533  1.00  0.66           C  
ATOM   5463  H   VAL A 360      11.301  51.983   5.424  1.00  0.66           H  
ATOM   5464  HA  VAL A 360       9.309  53.438   3.924  1.00  0.66           H  
ATOM   5465  HB  VAL A 360       9.595  52.770   6.878  1.00  0.66           H  
ATOM   5466 1HG1 VAL A 360       7.262  53.362   7.056  1.00  0.66           H  
ATOM   5467 2HG1 VAL A 360       8.238  54.761   6.582  1.00  0.66           H  
ATOM   5468 3HG1 VAL A 360       7.249  53.905   5.390  1.00  0.66           H  
ATOM   5469 1HG2 VAL A 360       7.795  51.131   6.323  1.00  0.66           H  
ATOM   5470 2HG2 VAL A 360       7.829  51.695   4.658  1.00  0.66           H  
ATOM   5471 3HG2 VAL A 360       9.208  50.845   5.298  1.00  0.66           H  
ATOM   5472  N   ALA A 361      11.266  55.072   6.065  1.00  0.64           N  
ATOM   5473  CA  ALA A 361      11.764  56.416   6.331  1.00  0.64           C  
ATOM   5474  C   ALA A 361      12.401  57.056   5.084  1.00  0.64           C  
ATOM   5475  O   ALA A 361      12.283  58.263   4.867  1.00  0.64           O  
ATOM   5476  CB  ALA A 361      12.786  56.372   7.448  1.00  0.64           C  
ATOM   5477  H   ALA A 361      11.619  54.299   6.628  1.00  0.64           H  
ATOM   5478  HA  ALA A 361      10.918  57.034   6.637  1.00  0.64           H  
ATOM   5479 1HB  ALA A 361      13.134  57.378   7.665  1.00  0.64           H  
ATOM   5480 2HB  ALA A 361      12.333  55.940   8.331  1.00  0.64           H  
ATOM   5481 3HB  ALA A 361      13.628  55.751   7.137  1.00  0.64           H  
ATOM   5482  N   ARG A 362      13.092  56.252   4.266  1.00  0.62           N  
ATOM   5483  CA  ARG A 362      13.742  56.772   3.064  1.00  0.62           C  
ATOM   5484  C   ARG A 362      12.801  57.183   1.928  1.00  0.62           C  
ATOM   5485  O   ARG A 362      13.038  58.195   1.255  1.00  0.62           O  
ATOM   5486  CB  ARG A 362      14.696  55.744   2.477  1.00  0.62           C  
ATOM   5487  CG  ARG A 362      15.987  55.480   3.245  1.00  0.62           C  
ATOM   5488  CD  ARG A 362      16.837  54.486   2.515  1.00  0.62           C  
ATOM   5489  NE  ARG A 362      18.078  54.166   3.222  1.00  0.62           N  
ATOM   5490  CZ  ARG A 362      19.198  54.899   3.197  1.00  0.62           C  
ATOM   5491  NH1 ARG A 362      19.267  56.028   2.518  1.00  0.62           N  
ATOM   5492  NH2 ARG A 362      20.226  54.450   3.874  1.00  0.62           N  
ATOM   5493  H   ARG A 362      13.190  55.266   4.504  1.00  0.62           H  
ATOM   5494  HA  ARG A 362      14.320  57.646   3.358  1.00  0.62           H  
ATOM   5495 1HB  ARG A 362      14.173  54.800   2.399  1.00  0.62           H  
ATOM   5496 2HB  ARG A 362      14.966  56.043   1.464  1.00  0.62           H  
ATOM   5497 1HG  ARG A 362      16.547  56.408   3.350  1.00  0.62           H  
ATOM   5498 2HG  ARG A 362      15.757  55.081   4.231  1.00  0.62           H  
ATOM   5499 1HD  ARG A 362      16.271  53.560   2.395  1.00  0.62           H  
ATOM   5500 2HD  ARG A 362      17.094  54.880   1.534  1.00  0.62           H  
ATOM   5501  HE  ARG A 362      18.134  53.298   3.775  1.00  0.62           H  
ATOM   5502 1HH1 ARG A 362      18.463  56.357   2.002  1.00  0.62           H  
ATOM   5503 2HH1 ARG A 362      20.123  56.563   2.515  1.00  0.62           H  
ATOM   5504 1HH2 ARG A 362      20.115  53.556   4.378  1.00  0.62           H  
ATOM   5505 2HH2 ARG A 362      21.095  54.958   3.892  1.00  0.62           H  
ATOM   5506  N   PHE A 363      11.740  56.409   1.694  1.00  0.60           N  
ATOM   5507  CA  PHE A 363      10.879  56.680   0.550  1.00  0.60           C  
ATOM   5508  C   PHE A 363       9.421  57.048   0.842  1.00  0.60           C  
ATOM   5509  O   PHE A 363       8.745  57.574  -0.043  1.00  0.60           O  
ATOM   5510  CB  PHE A 363      10.893  55.450  -0.358  1.00  0.60           C  
ATOM   5511  CG  PHE A 363      12.262  55.080  -0.840  1.00  0.60           C  
ATOM   5512  CD1 PHE A 363      12.927  53.988  -0.304  1.00  0.60           C  
ATOM   5513  CD2 PHE A 363      12.894  55.825  -1.824  1.00  0.60           C  
ATOM   5514  CE1 PHE A 363      14.186  53.650  -0.740  1.00  0.60           C  
ATOM   5515  CE2 PHE A 363      14.153  55.481  -2.266  1.00  0.60           C  
ATOM   5516  CZ  PHE A 363      14.799  54.391  -1.722  1.00  0.60           C  
ATOM   5517  H   PHE A 363      11.565  55.582   2.266  1.00  0.60           H  
ATOM   5518  HA  PHE A 363      11.315  57.510  -0.002  1.00  0.60           H  
ATOM   5519 1HB  PHE A 363      10.479  54.597   0.184  1.00  0.60           H  
ATOM   5520 2HB  PHE A 363      10.269  55.625  -1.219  1.00  0.60           H  
ATOM   5521  HD1 PHE A 363      12.443  53.398   0.472  1.00  0.60           H  
ATOM   5522  HD2 PHE A 363      12.383  56.689  -2.255  1.00  0.60           H  
ATOM   5523  HE1 PHE A 363      14.697  52.797  -0.311  1.00  0.60           H  
ATOM   5524  HE2 PHE A 363      14.637  56.072  -3.043  1.00  0.60           H  
ATOM   5525  HZ  PHE A 363      15.796  54.118  -2.069  1.00  0.60           H  
ATOM   5526  N   CYS A 364       8.926  56.763   2.038  1.00  0.59           N  
ATOM   5527  CA  CYS A 364       7.513  56.917   2.352  1.00  0.59           C  
ATOM   5528  C   CYS A 364       7.074  58.191   3.096  1.00  0.59           C  
ATOM   5529  O   CYS A 364       7.618  58.546   4.141  1.00  0.59           O  
ATOM   5530  CB  CYS A 364       7.086  55.722   3.160  1.00  0.59           C  
ATOM   5531  SG  CYS A 364       5.454  55.715   3.605  1.00  0.59           S  
ATOM   5532  H   CYS A 364       9.519  56.380   2.766  1.00  0.59           H  
ATOM   5533  HA  CYS A 364       6.980  56.880   1.411  1.00  0.59           H  
ATOM   5534 1HB  CYS A 364       7.301  54.815   2.611  1.00  0.59           H  
ATOM   5535 2HB  CYS A 364       7.645  55.706   4.061  1.00  0.59           H  
ATOM   5536  HG  CYS A 364       4.989  56.184   2.427  1.00  0.59           H  
ATOM   5537  N   ARG A 365       6.063  58.864   2.540  1.00  0.58           N  
ATOM   5538  CA  ARG A 365       5.430  60.047   3.128  1.00  0.58           C  
ATOM   5539  C   ARG A 365       4.560  59.678   4.319  1.00  0.58           C  
ATOM   5540  O   ARG A 365       4.524  60.387   5.322  1.00  0.58           O  
ATOM   5541  CB  ARG A 365       4.515  60.755   2.135  1.00  0.58           C  
ATOM   5542  CG  ARG A 365       3.928  62.082   2.631  1.00  0.58           C  
ATOM   5543  CD  ARG A 365       3.046  62.793   1.604  1.00  0.58           C  
ATOM   5544  NE  ARG A 365       3.772  63.167   0.380  1.00  0.58           N  
ATOM   5545  CZ  ARG A 365       4.610  64.215   0.251  1.00  0.58           C  
ATOM   5546  NH1 ARG A 365       4.874  65.003   1.285  1.00  0.58           N  
ATOM   5547  NH2 ARG A 365       5.170  64.443  -0.929  1.00  0.58           N  
ATOM   5548  H   ARG A 365       5.688  58.492   1.681  1.00  0.58           H  
ATOM   5549  HA  ARG A 365       6.210  60.732   3.458  1.00  0.58           H  
ATOM   5550 1HB  ARG A 365       5.037  60.961   1.241  1.00  0.58           H  
ATOM   5551 2HB  ARG A 365       3.682  60.098   1.878  1.00  0.58           H  
ATOM   5552 1HG  ARG A 365       3.315  61.884   3.513  1.00  0.58           H  
ATOM   5553 2HG  ARG A 365       4.741  62.754   2.903  1.00  0.58           H  
ATOM   5554 1HD  ARG A 365       2.225  62.130   1.315  1.00  0.58           H  
ATOM   5555 2HD  ARG A 365       2.631  63.699   2.041  1.00  0.58           H  
ATOM   5556  HE  ARG A 365       3.573  62.635  -0.484  1.00  0.58           H  
ATOM   5557 1HH1 ARG A 365       4.444  64.821   2.180  1.00  0.58           H  
ATOM   5558 2HH1 ARG A 365       5.505  65.785   1.177  1.00  0.58           H  
ATOM   5559 1HH2 ARG A 365       4.957  63.803  -1.726  1.00  0.58           H  
ATOM   5560 2HH2 ARG A 365       5.800  65.214  -1.055  1.00  0.58           H  
ATOM   5561  N   ALA A 366       3.801  58.597   4.163  1.00  0.57           N  
ATOM   5562  CA  ALA A 366       2.868  58.163   5.207  1.00  0.57           C  
ATOM   5563  C   ALA A 366       2.533  56.684   5.096  1.00  0.57           C  
ATOM   5564  O   ALA A 366       2.512  56.139   3.992  1.00  0.57           O  
ATOM   5565  CB  ALA A 366       1.596  58.960   5.118  1.00  0.57           C  
ATOM   5566  H   ALA A 366       3.904  58.068   3.295  1.00  0.57           H  
ATOM   5567  HA  ALA A 366       3.320  58.343   6.176  1.00  0.57           H  
ATOM   5568 1HB  ALA A 366       0.922  58.642   5.917  1.00  0.57           H  
ATOM   5569 2HB  ALA A 366       1.819  60.021   5.231  1.00  0.57           H  
ATOM   5570 3HB  ALA A 366       1.137  58.786   4.151  1.00  0.57           H  
ATOM   5571  N   VAL A 367       2.226  56.052   6.226  1.00  0.57           N  
ATOM   5572  CA  VAL A 367       1.814  54.651   6.188  1.00  0.57           C  
ATOM   5573  C   VAL A 367       0.423  54.470   6.781  1.00  0.57           C  
ATOM   5574  O   VAL A 367       0.135  54.979   7.866  1.00  0.57           O  
ATOM   5575  CB  VAL A 367       2.809  53.743   6.939  1.00  0.57           C  
ATOM   5576  CG1 VAL A 367       2.345  52.304   6.874  1.00  0.57           C  
ATOM   5577  CG2 VAL A 367       4.172  53.885   6.342  1.00  0.57           C  
ATOM   5578  H   VAL A 367       2.294  56.553   7.116  1.00  0.57           H  
ATOM   5579  HA  VAL A 367       1.786  54.327   5.150  1.00  0.57           H  
ATOM   5580  HB  VAL A 367       2.834  54.015   7.952  1.00  0.57           H  
ATOM   5581 1HG1 VAL A 367       3.046  51.676   7.414  1.00  0.57           H  
ATOM   5582 2HG1 VAL A 367       1.370  52.217   7.317  1.00  0.57           H  
ATOM   5583 3HG1 VAL A 367       2.295  51.983   5.834  1.00  0.57           H  
ATOM   5584 1HG2 VAL A 367       4.865  53.254   6.859  1.00  0.57           H  
ATOM   5585 2HG2 VAL A 367       4.145  53.604   5.311  1.00  0.57           H  
ATOM   5586 3HG2 VAL A 367       4.487  54.908   6.424  1.00  0.57           H  
ATOM   5587  N   VAL A 368      -0.413  53.747   6.052  1.00  0.59           N  
ATOM   5588  CA  VAL A 368      -1.771  53.427   6.440  1.00  0.59           C  
ATOM   5589  C   VAL A 368      -1.817  51.957   6.885  1.00  0.59           C  
ATOM   5590  O   VAL A 368      -1.453  51.068   6.110  1.00  0.59           O  
ATOM   5591  CB  VAL A 368      -2.708  53.660   5.248  1.00  0.59           C  
ATOM   5592  CG1 VAL A 368      -4.078  53.317   5.631  1.00  0.59           C  
ATOM   5593  CG2 VAL A 368      -2.637  55.113   4.775  1.00  0.59           C  
ATOM   5594  H   VAL A 368      -0.071  53.382   5.171  1.00  0.59           H  
ATOM   5595  HA  VAL A 368      -2.066  54.071   7.258  1.00  0.59           H  
ATOM   5596  HB  VAL A 368      -2.411  53.008   4.434  1.00  0.59           H  
ATOM   5597 1HG1 VAL A 368      -4.683  53.483   4.776  1.00  0.59           H  
ATOM   5598 2HG1 VAL A 368      -4.135  52.271   5.942  1.00  0.59           H  
ATOM   5599 3HG1 VAL A 368      -4.395  53.960   6.449  1.00  0.59           H  
ATOM   5600 1HG2 VAL A 368      -3.307  55.248   3.922  1.00  0.59           H  
ATOM   5601 2HG2 VAL A 368      -2.941  55.774   5.580  1.00  0.59           H  
ATOM   5602 3HG2 VAL A 368      -1.616  55.350   4.474  1.00  0.59           H  
ATOM   5603  N   LEU A 369      -2.218  51.715   8.132  1.00  0.61           N  
ATOM   5604  CA  LEU A 369      -2.174  50.372   8.695  1.00  0.61           C  
ATOM   5605  C   LEU A 369      -3.529  49.695   8.962  1.00  0.61           C  
ATOM   5606  O   LEU A 369      -4.491  50.329   9.419  1.00  0.61           O  
ATOM   5607  CB  LEU A 369      -1.320  50.416   9.954  1.00  0.61           C  
ATOM   5608  CG  LEU A 369       0.119  50.850   9.715  1.00  0.61           C  
ATOM   5609  CD1 LEU A 369       0.863  50.970  11.003  1.00  0.61           C  
ATOM   5610  CD2 LEU A 369       0.762  49.823   8.844  1.00  0.61           C  
ATOM   5611  H   LEU A 369      -2.520  52.495   8.701  1.00  0.61           H  
ATOM   5612  HA  LEU A 369      -1.638  49.768   7.991  1.00  0.61           H  
ATOM   5613 1HB  LEU A 369      -1.773  51.099  10.671  1.00  0.61           H  
ATOM   5614 2HB  LEU A 369      -1.290  49.429  10.372  1.00  0.61           H  
ATOM   5615  HG  LEU A 369       0.134  51.823   9.230  1.00  0.61           H  
ATOM   5616 1HD1 LEU A 369       1.891  51.274  10.806  1.00  0.61           H  
ATOM   5617 2HD1 LEU A 369       0.376  51.717  11.627  1.00  0.61           H  
ATOM   5618 3HD1 LEU A 369       0.861  50.009  11.509  1.00  0.61           H  
ATOM   5619 1HD2 LEU A 369       1.783  50.103   8.651  1.00  0.61           H  
ATOM   5620 2HD2 LEU A 369       0.736  48.855   9.343  1.00  0.61           H  
ATOM   5621 3HD2 LEU A 369       0.217  49.757   7.902  1.00  0.61           H  
ATOM   5622  N   LEU A 370      -3.572  48.376   8.686  1.00  0.64           N  
ATOM   5623  CA  LEU A 370      -4.779  47.550   8.842  1.00  0.64           C  
ATOM   5624  C   LEU A 370      -4.634  46.246   9.683  1.00  0.64           C  
ATOM   5625  O   LEU A 370      -3.575  45.612   9.722  1.00  0.64           O  
ATOM   5626  CB  LEU A 370      -5.253  47.140   7.436  1.00  0.64           C  
ATOM   5627  CG  LEU A 370      -5.603  48.251   6.499  1.00  0.64           C  
ATOM   5628  CD1 LEU A 370      -4.364  48.678   5.646  1.00  0.64           C  
ATOM   5629  CD2 LEU A 370      -6.722  47.789   5.648  1.00  0.64           C  
ATOM   5630  H   LEU A 370      -2.732  47.957   8.287  1.00  0.64           H  
ATOM   5631  HA  LEU A 370      -5.546  48.169   9.310  1.00  0.64           H  
ATOM   5632 1HB  LEU A 370      -4.470  46.552   6.968  1.00  0.64           H  
ATOM   5633 2HB  LEU A 370      -6.137  46.510   7.545  1.00  0.64           H  
ATOM   5634  HG  LEU A 370      -5.910  49.098   7.068  1.00  0.64           H  
ATOM   5635 1HD1 LEU A 370      -4.635  49.483   4.987  1.00  0.64           H  
ATOM   5636 2HD1 LEU A 370      -3.560  49.011   6.284  1.00  0.64           H  
ATOM   5637 3HD1 LEU A 370      -4.017  47.848   5.063  1.00  0.64           H  
ATOM   5638 1HD2 LEU A 370      -6.997  48.578   5.000  1.00  0.64           H  
ATOM   5639 2HD2 LEU A 370      -6.422  46.920   5.066  1.00  0.64           H  
ATOM   5640 3HD2 LEU A 370      -7.560  47.534   6.288  1.00  0.64           H  
ATOM   5641  N   GLY A 371      -5.725  45.833  10.327  1.00  0.67           N  
ATOM   5642  CA  GLY A 371      -5.796  44.530  11.011  1.00  0.67           C  
ATOM   5643  C   GLY A 371      -4.982  44.393  12.303  1.00  0.67           C  
ATOM   5644  O   GLY A 371      -4.470  45.371  12.859  1.00  0.67           O  
ATOM   5645  H   GLY A 371      -6.556  46.410  10.303  1.00  0.67           H  
ATOM   5646 1HA  GLY A 371      -6.841  44.302  11.229  1.00  0.67           H  
ATOM   5647 2HA  GLY A 371      -5.478  43.750  10.316  1.00  0.67           H  
ATOM   5648  N   ARG A 372      -4.825  43.141  12.738  1.00  0.69           N  
ATOM   5649  CA  ARG A 372      -4.122  42.767  13.974  1.00  0.69           C  
ATOM   5650  C   ARG A 372      -2.657  43.214  14.045  1.00  0.69           C  
ATOM   5651  O   ARG A 372      -2.198  43.678  15.092  1.00  0.69           O  
ATOM   5652  CB  ARG A 372      -4.162  41.255  14.145  1.00  0.69           C  
ATOM   5653  CG  ARG A 372      -5.504  40.673  14.554  1.00  0.69           C  
ATOM   5654  CD  ARG A 372      -5.486  39.173  14.531  1.00  0.69           C  
ATOM   5655  NE  ARG A 372      -6.729  38.605  15.034  1.00  0.69           N  
ATOM   5656  CZ  ARG A 372      -7.079  37.301  14.960  1.00  0.69           C  
ATOM   5657  NH1 ARG A 372      -6.284  36.416  14.381  1.00  0.69           N  
ATOM   5658  NH2 ARG A 372      -8.235  36.906  15.474  1.00  0.69           N  
ATOM   5659  H   ARG A 372      -5.304  42.416  12.192  1.00  0.69           H  
ATOM   5660  HA  ARG A 372      -4.657  43.221  14.808  1.00  0.69           H  
ATOM   5661 1HB  ARG A 372      -3.890  40.786  13.198  1.00  0.69           H  
ATOM   5662 2HB  ARG A 372      -3.421  40.948  14.880  1.00  0.69           H  
ATOM   5663 1HG  ARG A 372      -5.747  40.995  15.564  1.00  0.69           H  
ATOM   5664 2HG  ARG A 372      -6.274  41.022  13.872  1.00  0.69           H  
ATOM   5665 1HD  ARG A 372      -5.361  38.845  13.497  1.00  0.69           H  
ATOM   5666 2HD  ARG A 372      -4.662  38.794  15.131  1.00  0.69           H  
ATOM   5667  HE  ARG A 372      -7.379  39.237  15.472  1.00  0.69           H  
ATOM   5668 1HH1 ARG A 372      -5.388  36.703  13.944  1.00  0.69           H  
ATOM   5669 2HH1 ARG A 372      -6.558  35.453  14.326  1.00  0.69           H  
ATOM   5670 1HH2 ARG A 372      -8.846  37.581  15.912  1.00  0.69           H  
ATOM   5671 2HH2 ARG A 372      -8.504  35.937  15.420  1.00  0.69           H  
ATOM   5672  N   ASP A 373      -1.939  43.163  12.927  1.00  0.71           N  
ATOM   5673  CA  ASP A 373      -0.546  43.599  12.912  1.00  0.71           C  
ATOM   5674  C   ASP A 373      -0.362  45.089  12.738  1.00  0.71           C  
ATOM   5675  O   ASP A 373       0.774  45.560  12.730  1.00  0.71           O  
ATOM   5676  CB  ASP A 373       0.311  42.871  11.880  1.00  0.71           C  
ATOM   5677  CG  ASP A 373       0.707  41.480  12.301  1.00  0.71           C  
ATOM   5678  OD1 ASP A 373       0.590  41.177  13.464  1.00  0.71           O  
ATOM   5679  OD2 ASP A 373       1.213  40.762  11.476  1.00  0.71           O  
ATOM   5680  H   ASP A 373      -2.350  42.764  12.084  1.00  0.71           H  
ATOM   5681  HA  ASP A 373      -0.122  43.341  13.882  1.00  0.71           H  
ATOM   5682 1HB  ASP A 373      -0.251  42.806  10.946  1.00  0.71           H  
ATOM   5683 2HB  ASP A 373       1.214  43.448  11.681  1.00  0.71           H  
ATOM   5684  N   ALA A 374      -1.446  45.860  12.645  1.00  0.72           N  
ATOM   5685  CA  ALA A 374      -1.290  47.299  12.519  1.00  0.72           C  
ATOM   5686  C   ALA A 374      -0.513  47.827  13.719  1.00  0.72           C  
ATOM   5687  O   ALA A 374       0.314  48.726  13.595  1.00  0.72           O  
ATOM   5688  CB  ALA A 374      -2.649  47.973  12.446  1.00  0.72           C  
ATOM   5689  H   ALA A 374      -2.391  45.470  12.670  1.00  0.72           H  
ATOM   5690  HA  ALA A 374      -0.718  47.509  11.616  1.00  0.72           H  
ATOM   5691 1HB  ALA A 374      -2.530  49.046  12.357  1.00  0.72           H  
ATOM   5692 2HB  ALA A 374      -3.187  47.599  11.595  1.00  0.72           H  
ATOM   5693 3HB  ALA A 374      -3.207  47.746  13.349  1.00  0.72           H  
ATOM   5694  N   GLY A 375      -0.758  47.241  14.892  1.00  0.72           N  
ATOM   5695  CA  GLY A 375      -0.070  47.636  16.110  1.00  0.72           C  
ATOM   5696  C   GLY A 375       1.435  47.411  15.996  1.00  0.72           C  
ATOM   5697  O   GLY A 375       2.223  48.336  16.177  1.00  0.72           O  
ATOM   5698  H   GLY A 375      -1.440  46.494  14.927  1.00  0.72           H  
ATOM   5699 1HA  GLY A 375      -0.270  48.687  16.316  1.00  0.72           H  
ATOM   5700 2HA  GLY A 375      -0.464  47.062  16.948  1.00  0.72           H  
ATOM   5701  N   LEU A 376       1.835  46.182  15.675  1.00  0.71           N  
ATOM   5702  CA  LEU A 376       3.252  45.846  15.592  1.00  0.71           C  
ATOM   5703  C   LEU A 376       3.977  46.617  14.498  1.00  0.71           C  
ATOM   5704  O   LEU A 376       5.118  47.054  14.687  1.00  0.71           O  
ATOM   5705  CB  LEU A 376       3.405  44.357  15.319  1.00  0.71           C  
ATOM   5706  CG  LEU A 376       2.983  43.434  16.428  1.00  0.71           C  
ATOM   5707  CD1 LEU A 376       3.036  42.003  15.920  1.00  0.71           C  
ATOM   5708  CD2 LEU A 376       3.900  43.637  17.611  1.00  0.71           C  
ATOM   5709  H   LEU A 376       1.141  45.468  15.503  1.00  0.71           H  
ATOM   5710  HA  LEU A 376       3.717  46.084  16.549  1.00  0.71           H  
ATOM   5711 1HB  LEU A 376       2.815  44.106  14.430  1.00  0.71           H  
ATOM   5712 2HB  LEU A 376       4.442  44.155  15.117  1.00  0.71           H  
ATOM   5713  HG  LEU A 376       1.956  43.653  16.721  1.00  0.71           H  
ATOM   5714 1HD1 LEU A 376       2.725  41.323  16.713  1.00  0.71           H  
ATOM   5715 2HD1 LEU A 376       2.361  41.895  15.066  1.00  0.71           H  
ATOM   5716 3HD1 LEU A 376       4.051  41.759  15.611  1.00  0.71           H  
ATOM   5717 1HD2 LEU A 376       3.603  42.973  18.422  1.00  0.71           H  
ATOM   5718 2HD2 LEU A 376       4.927  43.418  17.320  1.00  0.71           H  
ATOM   5719 3HD2 LEU A 376       3.834  44.671  17.948  1.00  0.71           H  
ATOM   5720  N   ILE A 377       3.315  46.814  13.360  1.00  0.70           N  
ATOM   5721  CA  ILE A 377       3.945  47.550  12.282  1.00  0.70           C  
ATOM   5722  C   ILE A 377       4.124  48.991  12.736  1.00  0.70           C  
ATOM   5723  O   ILE A 377       5.190  49.580  12.539  1.00  0.70           O  
ATOM   5724  CB  ILE A 377       3.150  47.463  10.970  1.00  0.70           C  
ATOM   5725  CG1 ILE A 377       3.178  46.015  10.444  1.00  0.70           C  
ATOM   5726  CG2 ILE A 377       3.805  48.389   9.952  1.00  0.70           C  
ATOM   5727  CD1 ILE A 377       2.205  45.738   9.329  1.00  0.70           C  
ATOM   5728  H   ILE A 377       2.377  46.439  13.233  1.00  0.70           H  
ATOM   5729  HA  ILE A 377       4.929  47.124  12.097  1.00  0.70           H  
ATOM   5730  HB  ILE A 377       2.109  47.744  11.141  1.00  0.70           H  
ATOM   5731 1HG1 ILE A 377       4.178  45.797  10.086  1.00  0.70           H  
ATOM   5732 2HG1 ILE A 377       2.951  45.341  11.271  1.00  0.70           H  
ATOM   5733 1HG2 ILE A 377       3.274  48.330   9.010  1.00  0.70           H  
ATOM   5734 2HG2 ILE A 377       3.778  49.410  10.327  1.00  0.70           H  
ATOM   5735 3HG2 ILE A 377       4.838  48.085   9.801  1.00  0.70           H  
ATOM   5736 1HD1 ILE A 377       2.289  44.692   9.023  1.00  0.70           H  
ATOM   5737 2HD1 ILE A 377       1.193  45.933   9.685  1.00  0.70           H  
ATOM   5738 3HD1 ILE A 377       2.426  46.384   8.487  1.00  0.70           H  
ATOM   5739  N   ALA A 378       3.093  49.566  13.363  1.00  0.69           N  
ATOM   5740  CA  ALA A 378       3.198  50.926  13.850  1.00  0.69           C  
ATOM   5741  C   ALA A 378       4.330  51.074  14.851  1.00  0.69           C  
ATOM   5742  O   ALA A 378       5.065  52.056  14.807  1.00  0.69           O  
ATOM   5743  CB  ALA A 378       1.905  51.352  14.525  1.00  0.69           C  
ATOM   5744  H   ALA A 378       2.214  49.067  13.504  1.00  0.69           H  
ATOM   5745  HA  ALA A 378       3.410  51.563  12.996  1.00  0.69           H  
ATOM   5746 1HB  ALA A 378       1.991  52.376  14.873  1.00  0.69           H  
ATOM   5747 2HB  ALA A 378       1.082  51.274  13.833  1.00  0.69           H  
ATOM   5748 3HB  ALA A 378       1.716  50.700  15.373  1.00  0.69           H  
ATOM   5749  N   GLN A 379       4.505  50.081  15.731  1.00  0.67           N  
ATOM   5750  CA  GLN A 379       5.571  50.148  16.723  1.00  0.67           C  
ATOM   5751  C   GLN A 379       6.931  50.116  16.046  1.00  0.67           C  
ATOM   5752  O   GLN A 379       7.846  50.845  16.440  1.00  0.67           O  
ATOM   5753  CB  GLN A 379       5.456  48.983  17.715  1.00  0.67           C  
ATOM   5754  CG  GLN A 379       4.264  49.085  18.655  1.00  0.67           C  
ATOM   5755  CD  GLN A 379       4.080  47.847  19.514  1.00  0.67           C  
ATOM   5756  OE1 GLN A 379       4.632  46.776  19.243  1.00  0.67           O  
ATOM   5757  NE2 GLN A 379       3.287  47.987  20.570  1.00  0.67           N  
ATOM   5758  H   GLN A 379       3.856  49.295  15.738  1.00  0.67           H  
ATOM   5759  HA  GLN A 379       5.482  51.083  17.267  1.00  0.67           H  
ATOM   5760 1HB  GLN A 379       5.367  48.048  17.163  1.00  0.67           H  
ATOM   5761 2HB  GLN A 379       6.362  48.926  18.314  1.00  0.67           H  
ATOM   5762 1HG  GLN A 379       4.427  49.931  19.320  1.00  0.67           H  
ATOM   5763 2HG  GLN A 379       3.365  49.248  18.079  1.00  0.67           H  
ATOM   5764 1HE2 GLN A 379       3.120  47.210  21.177  1.00  0.67           H  
ATOM   5765 2HE2 GLN A 379       2.855  48.870  20.757  1.00  0.67           H  
ATOM   5766  N   ALA A 380       7.062  49.294  15.005  1.00  0.66           N  
ATOM   5767  CA  ALA A 380       8.305  49.199  14.258  1.00  0.66           C  
ATOM   5768  C   ALA A 380       8.676  50.516  13.598  1.00  0.66           C  
ATOM   5769  O   ALA A 380       9.841  50.932  13.620  1.00  0.66           O  
ATOM   5770  CB  ALA A 380       8.180  48.147  13.183  1.00  0.66           C  
ATOM   5771  H   ALA A 380       6.277  48.696  14.739  1.00  0.66           H  
ATOM   5772  HA  ALA A 380       9.100  48.922  14.951  1.00  0.66           H  
ATOM   5773 1HB  ALA A 380       9.105  48.085  12.655  1.00  0.66           H  
ATOM   5774 2HB  ALA A 380       7.946  47.198  13.649  1.00  0.66           H  
ATOM   5775 3HB  ALA A 380       7.392  48.415  12.487  1.00  0.66           H  
ATOM   5776  N   LEU A 381       7.670  51.203  13.060  1.00  0.65           N  
ATOM   5777  CA  LEU A 381       7.905  52.446  12.346  1.00  0.65           C  
ATOM   5778  C   LEU A 381       8.034  53.645  13.288  1.00  0.65           C  
ATOM   5779  O   LEU A 381       8.807  54.574  13.022  1.00  0.65           O  
ATOM   5780  CB  LEU A 381       6.765  52.649  11.351  1.00  0.65           C  
ATOM   5781  CG  LEU A 381       6.675  51.563  10.267  1.00  0.65           C  
ATOM   5782  CD1 LEU A 381       5.478  51.829   9.398  1.00  0.65           C  
ATOM   5783  CD2 LEU A 381       7.962  51.532   9.495  1.00  0.65           C  
ATOM   5784  H   LEU A 381       6.727  50.807  13.089  1.00  0.65           H  
ATOM   5785  HA  LEU A 381       8.835  52.348  11.792  1.00  0.65           H  
ATOM   5786 1HB  LEU A 381       5.825  52.638  11.906  1.00  0.65           H  
ATOM   5787 2HB  LEU A 381       6.877  53.613  10.875  1.00  0.65           H  
ATOM   5788  HG  LEU A 381       6.532  50.590  10.731  1.00  0.65           H  
ATOM   5789 1HD1 LEU A 381       5.399  51.058   8.633  1.00  0.65           H  
ATOM   5790 2HD1 LEU A 381       4.577  51.824  10.013  1.00  0.65           H  
ATOM   5791 3HD1 LEU A 381       5.593  52.795   8.936  1.00  0.65           H  
ATOM   5792 1HD2 LEU A 381       7.912  50.758   8.736  1.00  0.65           H  
ATOM   5793 2HD2 LEU A 381       8.134  52.494   9.027  1.00  0.65           H  
ATOM   5794 3HD2 LEU A 381       8.771  51.310  10.185  1.00  0.65           H  
ATOM   5795  N   GLY A 382       7.300  53.617  14.392  1.00  0.64           N  
ATOM   5796  CA  GLY A 382       7.339  54.676  15.380  1.00  0.64           C  
ATOM   5797  C   GLY A 382       6.958  56.007  14.776  1.00  0.64           C  
ATOM   5798  O   GLY A 382       5.913  56.150  14.150  1.00  0.64           O  
ATOM   5799  H   GLY A 382       6.669  52.840  14.557  1.00  0.64           H  
ATOM   5800 1HA  GLY A 382       6.653  54.428  16.191  1.00  0.64           H  
ATOM   5801 2HA  GLY A 382       8.338  54.732  15.811  1.00  0.64           H  
ATOM   5802  N   ASN A 383       7.822  56.995  14.973  1.00  0.64           N  
ATOM   5803  CA  ASN A 383       7.580  58.328  14.449  1.00  0.64           C  
ATOM   5804  C   ASN A 383       8.451  58.599  13.225  1.00  0.64           C  
ATOM   5805  O   ASN A 383       8.607  59.744  12.805  1.00  0.64           O  
ATOM   5806  CB  ASN A 383       7.821  59.371  15.522  1.00  0.64           C  
ATOM   5807  CG  ASN A 383       6.802  59.301  16.635  1.00  0.64           C  
ATOM   5808  OD1 ASN A 383       5.663  59.755  16.484  1.00  0.64           O  
ATOM   5809  ND2 ASN A 383       7.196  58.739  17.753  1.00  0.64           N  
ATOM   5810  H   ASN A 383       8.668  56.814  15.494  1.00  0.64           H  
ATOM   5811  HA  ASN A 383       6.541  58.396  14.124  1.00  0.64           H  
ATOM   5812 1HB  ASN A 383       8.817  59.238  15.944  1.00  0.64           H  
ATOM   5813 2HB  ASN A 383       7.785  60.365  15.076  1.00  0.64           H  
ATOM   5814 1HD2 ASN A 383       6.563  58.667  18.526  1.00  0.64           H  
ATOM   5815 2HD2 ASN A 383       8.128  58.389  17.836  1.00  0.64           H  
ATOM   5816  N   ALA A 384       9.036  57.536  12.653  1.00  0.62           N  
ATOM   5817  CA  ALA A 384       9.883  57.668  11.466  1.00  0.62           C  
ATOM   5818  C   ALA A 384       9.100  58.235  10.289  1.00  0.62           C  
ATOM   5819  O   ALA A 384       9.640  58.961   9.452  1.00  0.62           O  
ATOM   5820  CB  ALA A 384      10.447  56.312  11.081  1.00  0.62           C  
ATOM   5821  H   ALA A 384       8.881  56.600  13.025  1.00  0.62           H  
ATOM   5822  HA  ALA A 384      10.696  58.349  11.700  1.00  0.62           H  
ATOM   5823 1HB  ALA A 384      11.087  56.427  10.218  1.00  0.62           H  
ATOM   5824 2HB  ALA A 384      11.023  55.908  11.912  1.00  0.62           H  
ATOM   5825 3HB  ALA A 384       9.631  55.632  10.840  1.00  0.62           H  
ATOM   5826  N   VAL A 385       7.834  57.857  10.223  1.00  0.61           N  
ATOM   5827  CA  VAL A 385       6.913  58.258   9.179  1.00  0.61           C  
ATOM   5828  C   VAL A 385       5.546  58.452   9.842  1.00  0.61           C  
ATOM   5829  O   VAL A 385       5.216  57.680  10.733  1.00  0.61           O  
ATOM   5830  CB  VAL A 385       6.833  57.120   8.153  1.00  0.61           C  
ATOM   5831  CG1 VAL A 385       6.285  55.907   8.855  1.00  0.61           C  
ATOM   5832  CG2 VAL A 385       5.971  57.485   7.002  1.00  0.61           C  
ATOM   5833  H   VAL A 385       7.493  57.261  10.965  1.00  0.61           H  
ATOM   5834  HA  VAL A 385       7.282  59.164   8.709  1.00  0.61           H  
ATOM   5835  HB  VAL A 385       7.836  56.891   7.793  1.00  0.61           H  
ATOM   5836 1HG1 VAL A 385       6.224  55.082   8.177  1.00  0.61           H  
ATOM   5837 2HG1 VAL A 385       6.931  55.647   9.688  1.00  0.61           H  
ATOM   5838 3HG1 VAL A 385       5.292  56.144   9.222  1.00  0.61           H  
ATOM   5839 1HG2 VAL A 385       5.939  56.668   6.310  1.00  0.61           H  
ATOM   5840 2HG2 VAL A 385       4.987  57.687   7.371  1.00  0.61           H  
ATOM   5841 3HG2 VAL A 385       6.370  58.363   6.496  1.00  0.61           H  
ATOM   5842  N   PRO A 386       4.724  59.433   9.457  1.00  0.60           N  
ATOM   5843  CA  PRO A 386       3.365  59.584   9.943  1.00  0.60           C  
ATOM   5844  C   PRO A 386       2.575  58.308   9.719  1.00  0.60           C  
ATOM   5845  O   PRO A 386       2.691  57.693   8.652  1.00  0.60           O  
ATOM   5846  CB  PRO A 386       2.839  60.730   9.076  1.00  0.60           C  
ATOM   5847  CG  PRO A 386       4.080  61.543   8.750  1.00  0.60           C  
ATOM   5848  CD  PRO A 386       5.193  60.527   8.596  1.00  0.60           C  
ATOM   5849  HA  PRO A 386       3.381  59.854  11.008  1.00  0.60           H  
ATOM   5850 1HB  PRO A 386       2.352  60.326   8.175  1.00  0.60           H  
ATOM   5851 2HB  PRO A 386       2.080  61.300   9.627  1.00  0.60           H  
ATOM   5852 1HG  PRO A 386       3.915  62.113   7.819  1.00  0.60           H  
ATOM   5853 2HG  PRO A 386       4.277  62.278   9.543  1.00  0.60           H  
ATOM   5854 1HD  PRO A 386       5.295  60.208   7.568  1.00  0.60           H  
ATOM   5855 2HD  PRO A 386       6.117  60.972   8.992  1.00  0.60           H  
ATOM   5856  N   LEU A 387       1.792  57.922  10.723  1.00  0.60           N  
ATOM   5857  CA  LEU A 387       1.004  56.704  10.640  1.00  0.60           C  
ATOM   5858  C   LEU A 387      -0.490  56.987  10.770  1.00  0.60           C  
ATOM   5859  O   LEU A 387      -0.909  57.795  11.604  1.00  0.60           O  
ATOM   5860  CB  LEU A 387       1.434  55.742  11.758  1.00  0.60           C  
ATOM   5861  CG  LEU A 387       2.929  55.342  11.783  1.00  0.60           C  
ATOM   5862  CD1 LEU A 387       3.202  54.514  12.981  1.00  0.60           C  
ATOM   5863  CD2 LEU A 387       3.260  54.599  10.554  1.00  0.60           C  
ATOM   5864  H   LEU A 387       1.753  58.476  11.566  1.00  0.60           H  
ATOM   5865  HA  LEU A 387       1.187  56.235   9.677  1.00  0.60           H  
ATOM   5866 1HB  LEU A 387       1.202  56.202  12.715  1.00  0.60           H  
ATOM   5867 2HB  LEU A 387       0.843  54.827  11.666  1.00  0.60           H  
ATOM   5868  HG  LEU A 387       3.550  56.232  11.849  1.00  0.60           H  
ATOM   5869 1HD1 LEU A 387       4.258  54.228  13.007  1.00  0.60           H  
ATOM   5870 2HD1 LEU A 387       2.963  55.077  13.881  1.00  0.60           H  
ATOM   5871 3HD1 LEU A 387       2.587  53.642  12.923  1.00  0.60           H  
ATOM   5872 1HD2 LEU A 387       4.309  54.328  10.573  1.00  0.60           H  
ATOM   5873 2HD2 LEU A 387       2.649  53.701  10.483  1.00  0.60           H  
ATOM   5874 3HD2 LEU A 387       3.063  55.252   9.715  1.00  0.60           H  
ATOM   5875  N   VAL A 388      -1.281  56.280   9.977  1.00  0.60           N  
ATOM   5876  CA  VAL A 388      -2.737  56.340  10.020  1.00  0.60           C  
ATOM   5877  C   VAL A 388      -3.294  54.936  10.187  1.00  0.60           C  
ATOM   5878  O   VAL A 388      -2.872  54.039   9.470  1.00  0.60           O  
ATOM   5879  CB  VAL A 388      -3.285  56.952   8.711  1.00  0.60           C  
ATOM   5880  CG1 VAL A 388      -4.808  56.983   8.725  1.00  0.60           C  
ATOM   5881  CG2 VAL A 388      -2.707  58.352   8.520  1.00  0.60           C  
ATOM   5882  H   VAL A 388      -0.837  55.671   9.287  1.00  0.60           H  
ATOM   5883  HA  VAL A 388      -3.046  56.952  10.867  1.00  0.60           H  
ATOM   5884  HB  VAL A 388      -2.985  56.326   7.879  1.00  0.60           H  
ATOM   5885 1HG1 VAL A 388      -5.174  57.399   7.784  1.00  0.60           H  
ATOM   5886 2HG1 VAL A 388      -5.193  55.976   8.843  1.00  0.60           H  
ATOM   5887 3HG1 VAL A 388      -5.154  57.600   9.552  1.00  0.60           H  
ATOM   5888 1HG2 VAL A 388      -3.085  58.774   7.600  1.00  0.60           H  
ATOM   5889 2HG2 VAL A 388      -3.008  58.985   9.355  1.00  0.60           H  
ATOM   5890 3HG2 VAL A 388      -1.620  58.302   8.473  1.00  0.60           H  
ATOM   5891  N   ARG A 389      -4.198  54.723  11.131  1.00  0.61           N  
ATOM   5892  CA  ARG A 389      -4.781  53.390  11.272  1.00  0.61           C  
ATOM   5893  C   ARG A 389      -6.211  53.433  10.776  1.00  0.61           C  
ATOM   5894  O   ARG A 389      -6.946  54.372  11.085  1.00  0.61           O  
ATOM   5895  CB  ARG A 389      -4.715  52.880  12.701  1.00  0.61           C  
ATOM   5896  CG  ARG A 389      -5.216  51.449  12.872  1.00  0.61           C  
ATOM   5897  CD  ARG A 389      -4.937  50.921  14.233  1.00  0.61           C  
ATOM   5898  NE  ARG A 389      -5.418  49.560  14.388  1.00  0.61           N  
ATOM   5899  CZ  ARG A 389      -5.219  48.789  15.475  1.00  0.61           C  
ATOM   5900  NH1 ARG A 389      -4.541  49.257  16.501  1.00  0.61           N  
ATOM   5901  NH2 ARG A 389      -5.703  47.560  15.507  1.00  0.61           N  
ATOM   5902  H   ARG A 389      -4.503  55.483  11.724  1.00  0.61           H  
ATOM   5903  HA  ARG A 389      -4.231  52.685  10.647  1.00  0.61           H  
ATOM   5904 1HB  ARG A 389      -3.686  52.916  13.053  1.00  0.61           H  
ATOM   5905 2HB  ARG A 389      -5.312  53.523  13.347  1.00  0.61           H  
ATOM   5906 1HG  ARG A 389      -6.294  51.416  12.700  1.00  0.61           H  
ATOM   5907 2HG  ARG A 389      -4.718  50.806  12.140  1.00  0.61           H  
ATOM   5908 1HD  ARG A 389      -3.861  50.922  14.409  1.00  0.61           H  
ATOM   5909 2HD  ARG A 389      -5.431  51.545  14.977  1.00  0.61           H  
ATOM   5910  HE  ARG A 389      -5.946  49.162  13.621  1.00  0.61           H  
ATOM   5911 1HH1 ARG A 389      -4.172  50.198  16.476  1.00  0.61           H  
ATOM   5912 2HH1 ARG A 389      -4.393  48.679  17.315  1.00  0.61           H  
ATOM   5913 1HH2 ARG A 389      -6.222  47.200  14.715  1.00  0.61           H  
ATOM   5914 2HH2 ARG A 389      -5.552  46.979  16.316  1.00  0.61           H  
ATOM   5915  N   VAL A 390      -6.587  52.443   9.978  1.00  0.63           N  
ATOM   5916  CA  VAL A 390      -7.922  52.387   9.389  1.00  0.63           C  
ATOM   5917  C   VAL A 390      -8.604  51.049   9.648  1.00  0.63           C  
ATOM   5918  O   VAL A 390      -7.959  50.093  10.081  1.00  0.63           O  
ATOM   5919  CB  VAL A 390      -7.832  52.614   7.888  1.00  0.63           C  
ATOM   5920  CG1 VAL A 390      -7.228  53.964   7.570  1.00  0.63           C  
ATOM   5921  CG2 VAL A 390      -7.051  51.545   7.308  1.00  0.63           C  
ATOM   5922  H   VAL A 390      -5.911  51.705   9.765  1.00  0.63           H  
ATOM   5923  HA  VAL A 390      -8.534  53.177   9.826  1.00  0.63           H  
ATOM   5924  HB  VAL A 390      -8.821  52.590   7.471  1.00  0.63           H  
ATOM   5925 1HG1 VAL A 390      -7.195  54.099   6.493  1.00  0.63           H  
ATOM   5926 2HG1 VAL A 390      -7.848  54.744   8.017  1.00  0.63           H  
ATOM   5927 3HG1 VAL A 390      -6.227  54.019   7.971  1.00  0.63           H  
ATOM   5928 1HG2 VAL A 390      -7.017  51.696   6.276  1.00  0.63           H  
ATOM   5929 2HG2 VAL A 390      -6.041  51.550   7.718  1.00  0.63           H  
ATOM   5930 3HG2 VAL A 390      -7.538  50.595   7.529  1.00  0.63           H  
ATOM   5931  N   ALA A 391      -9.915  50.975   9.408  1.00  0.65           N  
ATOM   5932  CA  ALA A 391     -10.638  49.723   9.614  1.00  0.65           C  
ATOM   5933  C   ALA A 391     -10.612  48.775   8.414  1.00  0.65           C  
ATOM   5934  O   ALA A 391     -10.533  47.560   8.590  1.00  0.65           O  
ATOM   5935  CB  ALA A 391     -12.081  50.029   9.955  1.00  0.65           C  
ATOM   5936  H   ALA A 391     -10.430  51.789   9.058  1.00  0.65           H  
ATOM   5937  HA  ALA A 391     -10.176  49.208  10.455  1.00  0.65           H  
ATOM   5938 1HB  ALA A 391     -12.613  49.100  10.152  1.00  0.65           H  
ATOM   5939 2HB  ALA A 391     -12.120  50.666  10.837  1.00  0.65           H  
ATOM   5940 3HB  ALA A 391     -12.546  50.546   9.114  1.00  0.65           H  
ATOM   5941  N   THR A 392     -10.722  49.315   7.202  1.00  0.66           N  
ATOM   5942  CA  THR A 392     -10.818  48.467   6.007  1.00  0.66           C  
ATOM   5943  C   THR A 392      -9.886  48.872   4.885  1.00  0.66           C  
ATOM   5944  O   THR A 392      -9.364  49.981   4.875  1.00  0.66           O  
ATOM   5945  CB  THR A 392     -12.255  48.455   5.445  1.00  0.66           C  
ATOM   5946  OG1 THR A 392     -12.626  49.794   4.988  1.00  0.66           O  
ATOM   5947  CG2 THR A 392     -13.244  47.993   6.503  1.00  0.66           C  
ATOM   5948  H   THR A 392     -10.765  50.323   7.117  1.00  0.66           H  
ATOM   5949  HA  THR A 392     -10.559  47.452   6.292  1.00  0.66           H  
ATOM   5950  HB  THR A 392     -12.298  47.770   4.601  1.00  0.66           H  
ATOM   5951  HG1 THR A 392     -12.771  50.361   5.759  1.00  0.66           H  
ATOM   5952 1HG2 THR A 392     -14.248  47.978   6.080  1.00  0.66           H  
ATOM   5953 2HG2 THR A 392     -12.975  46.989   6.837  1.00  0.66           H  
ATOM   5954 3HG2 THR A 392     -13.228  48.671   7.349  1.00  0.66           H  
ATOM   5955  N   LEU A 393      -9.733  47.985   3.895  1.00  0.66           N  
ATOM   5956  CA  LEU A 393      -8.926  48.279   2.711  1.00  0.66           C  
ATOM   5957  C   LEU A 393      -9.523  49.444   1.938  1.00  0.66           C  
ATOM   5958  O   LEU A 393      -8.801  50.280   1.408  1.00  0.66           O  
ATOM   5959  CB  LEU A 393      -8.796  47.053   1.821  1.00  0.66           C  
ATOM   5960  CG  LEU A 393      -7.855  47.179   0.624  1.00  0.66           C  
ATOM   5961  CD1 LEU A 393      -6.423  47.502   1.110  1.00  0.66           C  
ATOM   5962  CD2 LEU A 393      -7.879  45.875  -0.118  1.00  0.66           C  
ATOM   5963  H   LEU A 393     -10.185  47.086   3.973  1.00  0.66           H  
ATOM   5964  HA  LEU A 393      -7.929  48.563   3.022  1.00  0.66           H  
ATOM   5965 1HB  LEU A 393      -8.423  46.244   2.430  1.00  0.66           H  
ATOM   5966 2HB  LEU A 393      -9.780  46.788   1.439  1.00  0.66           H  
ATOM   5967  HG  LEU A 393      -8.186  47.987  -0.034  1.00  0.66           H  
ATOM   5968 1HD1 LEU A 393      -5.757  47.580   0.251  1.00  0.66           H  
ATOM   5969 2HD1 LEU A 393      -6.429  48.443   1.652  1.00  0.66           H  
ATOM   5970 3HD1 LEU A 393      -6.075  46.706   1.766  1.00  0.66           H  
ATOM   5971 1HD2 LEU A 393      -7.223  45.926  -0.959  1.00  0.66           H  
ATOM   5972 2HD2 LEU A 393      -7.557  45.087   0.532  1.00  0.66           H  
ATOM   5973 3HD2 LEU A 393      -8.887  45.668  -0.457  1.00  0.66           H  
ATOM   5974  N   ASP A 394     -10.851  49.519   1.864  1.00  0.65           N  
ATOM   5975  CA  ASP A 394     -11.445  50.637   1.147  1.00  0.65           C  
ATOM   5976  C   ASP A 394     -11.035  51.918   1.851  1.00  0.65           C  
ATOM   5977  O   ASP A 394     -10.560  52.867   1.214  1.00  0.65           O  
ATOM   5978  CB  ASP A 394     -12.974  50.545   1.093  1.00  0.65           C  
ATOM   5979  CG  ASP A 394     -13.589  51.649   0.219  1.00  0.65           C  
ATOM   5980  OD1 ASP A 394     -13.335  51.638  -0.958  1.00  0.65           O  
ATOM   5981  OD2 ASP A 394     -14.296  52.495   0.728  1.00  0.65           O  
ATOM   5982  H   ASP A 394     -11.432  48.823   2.307  1.00  0.65           H  
ATOM   5983  HA  ASP A 394     -11.053  50.657   0.130  1.00  0.65           H  
ATOM   5984 1HB  ASP A 394     -13.269  49.575   0.696  1.00  0.65           H  
ATOM   5985 2HB  ASP A 394     -13.381  50.626   2.104  1.00  0.65           H  
ATOM   5986  N   GLU A 395     -11.207  51.948   3.182  1.00  0.64           N  
ATOM   5987  CA  GLU A 395     -10.832  53.136   3.935  1.00  0.64           C  
ATOM   5988  C   GLU A 395      -9.343  53.430   3.739  1.00  0.64           C  
ATOM   5989  O   GLU A 395      -8.953  54.587   3.577  1.00  0.64           O  
ATOM   5990  CB  GLU A 395     -11.161  52.968   5.425  1.00  0.64           C  
ATOM   5991  CG  GLU A 395     -10.904  54.209   6.288  1.00  0.64           C  
ATOM   5992  CD  GLU A 395     -11.250  54.001   7.762  1.00  0.64           C  
ATOM   5993  OE1 GLU A 395     -11.598  52.902   8.137  1.00  0.64           O  
ATOM   5994  OE2 GLU A 395     -11.159  54.937   8.505  1.00  0.64           O  
ATOM   5995  H   GLU A 395     -11.598  51.143   3.676  1.00  0.64           H  
ATOM   5996  HA  GLU A 395     -11.401  53.980   3.550  1.00  0.64           H  
ATOM   5997 1HB  GLU A 395     -12.210  52.697   5.533  1.00  0.64           H  
ATOM   5998 2HB  GLU A 395     -10.573  52.147   5.831  1.00  0.64           H  
ATOM   5999 1HG  GLU A 395      -9.856  54.485   6.201  1.00  0.64           H  
ATOM   6000 2HG  GLU A 395     -11.496  55.033   5.896  1.00  0.64           H  
ATOM   6001  N   ALA A 396      -8.513  52.379   3.720  1.00  0.63           N  
ATOM   6002  CA  ALA A 396      -7.078  52.540   3.560  1.00  0.63           C  
ATOM   6003  C   ALA A 396      -6.701  53.219   2.269  1.00  0.63           C  
ATOM   6004  O   ALA A 396      -5.825  54.088   2.247  1.00  0.63           O  
ATOM   6005  CB  ALA A 396      -6.389  51.197   3.568  1.00  0.63           C  
ATOM   6006  H   ALA A 396      -8.890  51.447   3.871  1.00  0.63           H  
ATOM   6007  HA  ALA A 396      -6.745  53.153   4.384  1.00  0.63           H  
ATOM   6008 1HB  ALA A 396      -5.323  51.347   3.491  1.00  0.63           H  
ATOM   6009 2HB  ALA A 396      -6.610  50.678   4.461  1.00  0.63           H  
ATOM   6010 3HB  ALA A 396      -6.733  50.619   2.732  1.00  0.63           H  
ATOM   6011  N   VAL A 397      -7.380  52.839   1.190  1.00  0.62           N  
ATOM   6012  CA  VAL A 397      -7.104  53.422  -0.104  1.00  0.62           C  
ATOM   6013  C   VAL A 397      -7.570  54.861  -0.116  1.00  0.62           C  
ATOM   6014  O   VAL A 397      -6.860  55.738  -0.614  1.00  0.62           O  
ATOM   6015  CB  VAL A 397      -7.763  52.630  -1.239  1.00  0.62           C  
ATOM   6016  CG1 VAL A 397      -7.571  53.371  -2.543  1.00  0.62           C  
ATOM   6017  CG2 VAL A 397      -7.128  51.267  -1.335  1.00  0.62           C  
ATOM   6018  H   VAL A 397      -8.084  52.102   1.275  1.00  0.62           H  
ATOM   6019  HA  VAL A 397      -6.027  53.403  -0.267  1.00  0.62           H  
ATOM   6020  HB  VAL A 397      -8.836  52.539  -1.044  1.00  0.62           H  
ATOM   6021 1HG1 VAL A 397      -8.050  52.818  -3.346  1.00  0.62           H  
ATOM   6022 2HG1 VAL A 397      -8.017  54.342  -2.453  1.00  0.62           H  
ATOM   6023 3HG1 VAL A 397      -6.508  53.478  -2.754  1.00  0.62           H  
ATOM   6024 1HG2 VAL A 397      -7.573  50.698  -2.146  1.00  0.62           H  
ATOM   6025 2HG2 VAL A 397      -6.084  51.415  -1.524  1.00  0.62           H  
ATOM   6026 3HG2 VAL A 397      -7.255  50.729  -0.405  1.00  0.62           H  
ATOM   6027  N   ARG A 398      -8.757  55.117   0.441  1.00  0.62           N  
ATOM   6028  CA  ARG A 398      -9.260  56.477   0.488  1.00  0.62           C  
ATOM   6029  C   ARG A 398      -8.325  57.377   1.294  1.00  0.62           C  
ATOM   6030  O   ARG A 398      -7.997  58.478   0.848  1.00  0.62           O  
ATOM   6031  CB  ARG A 398     -10.654  56.491   1.100  1.00  0.62           C  
ATOM   6032  CG  ARG A 398     -11.738  55.909   0.206  1.00  0.62           C  
ATOM   6033  CD  ARG A 398     -13.065  55.875   0.872  1.00  0.62           C  
ATOM   6034  NE  ARG A 398     -14.078  55.253   0.022  1.00  0.62           N  
ATOM   6035  CZ  ARG A 398     -14.804  55.897  -0.915  1.00  0.62           C  
ATOM   6036  NH1 ARG A 398     -14.642  57.194  -1.102  1.00  0.62           N  
ATOM   6037  NH2 ARG A 398     -15.678  55.233  -1.653  1.00  0.62           N  
ATOM   6038  H   ARG A 398      -9.314  54.353   0.832  1.00  0.62           H  
ATOM   6039  HA  ARG A 398      -9.319  56.862  -0.528  1.00  0.62           H  
ATOM   6040 1HB  ARG A 398     -10.646  55.915   2.023  1.00  0.62           H  
ATOM   6041 2HB  ARG A 398     -10.932  57.513   1.352  1.00  0.62           H  
ATOM   6042 1HG  ARG A 398     -11.822  56.527  -0.674  1.00  0.62           H  
ATOM   6043 2HG  ARG A 398     -11.472  54.890  -0.086  1.00  0.62           H  
ATOM   6044 1HD  ARG A 398     -12.988  55.285   1.787  1.00  0.62           H  
ATOM   6045 2HD  ARG A 398     -13.388  56.885   1.111  1.00  0.62           H  
ATOM   6046  HE  ARG A 398     -14.232  54.231   0.142  1.00  0.62           H  
ATOM   6047 1HH1 ARG A 398     -13.974  57.705  -0.542  1.00  0.62           H  
ATOM   6048 2HH1 ARG A 398     -15.184  57.675  -1.805  1.00  0.62           H  
ATOM   6049 1HH2 ARG A 398     -15.808  54.230  -1.521  1.00  0.62           H  
ATOM   6050 2HH2 ARG A 398     -16.212  55.712  -2.357  1.00  0.62           H  
ATOM   6051  N   GLN A 399      -7.814  56.889   2.434  1.00  0.62           N  
ATOM   6052  CA  GLN A 399      -6.891  57.705   3.213  1.00  0.62           C  
ATOM   6053  C   GLN A 399      -5.605  57.908   2.450  1.00  0.62           C  
ATOM   6054  O   GLN A 399      -5.046  59.003   2.443  1.00  0.62           O  
ATOM   6055  CB  GLN A 399      -6.596  57.066   4.577  1.00  0.62           C  
ATOM   6056  CG  GLN A 399      -7.757  57.114   5.541  1.00  0.62           C  
ATOM   6057  CD  GLN A 399      -8.070  58.532   5.962  1.00  0.62           C  
ATOM   6058  OE1 GLN A 399      -7.172  59.242   6.429  1.00  0.62           O  
ATOM   6059  NE2 GLN A 399      -9.315  58.962   5.799  1.00  0.62           N  
ATOM   6060  H   GLN A 399      -8.099  55.973   2.773  1.00  0.62           H  
ATOM   6061  HA  GLN A 399      -7.347  58.682   3.378  1.00  0.62           H  
ATOM   6062 1HB  GLN A 399      -6.332  56.014   4.428  1.00  0.62           H  
ATOM   6063 2HB  GLN A 399      -5.739  57.557   5.037  1.00  0.62           H  
ATOM   6064 1HG  GLN A 399      -8.640  56.685   5.066  1.00  0.62           H  
ATOM   6065 2HG  GLN A 399      -7.500  56.554   6.427  1.00  0.62           H  
ATOM   6066 1HE2 GLN A 399      -9.561  59.904   6.053  1.00  0.62           H  
ATOM   6067 2HE2 GLN A 399     -10.007  58.357   5.410  1.00  0.62           H  
ATOM   6068  N   ALA A 400      -5.138  56.875   1.763  1.00  0.63           N  
ATOM   6069  CA  ALA A 400      -3.918  57.029   1.013  1.00  0.63           C  
ATOM   6070  C   ALA A 400      -4.075  58.086  -0.059  1.00  0.63           C  
ATOM   6071  O   ALA A 400      -3.179  58.906  -0.273  1.00  0.63           O  
ATOM   6072  CB  ALA A 400      -3.527  55.718   0.409  1.00  0.63           C  
ATOM   6073  H   ALA A 400      -5.603  55.968   1.788  1.00  0.63           H  
ATOM   6074  HA  ALA A 400      -3.151  57.358   1.696  1.00  0.63           H  
ATOM   6075 1HB  ALA A 400      -2.597  55.845  -0.121  1.00  0.63           H  
ATOM   6076 2HB  ALA A 400      -3.407  54.998   1.212  1.00  0.63           H  
ATOM   6077 3HB  ALA A 400      -4.300  55.382  -0.276  1.00  0.63           H  
ATOM   6078  N   ALA A 401      -5.241  58.100  -0.708  1.00  0.63           N  
ATOM   6079  CA  ALA A 401      -5.526  59.083  -1.734  1.00  0.63           C  
ATOM   6080  C   ALA A 401      -5.507  60.499  -1.152  1.00  0.63           C  
ATOM   6081  O   ALA A 401      -5.020  61.428  -1.796  1.00  0.63           O  
ATOM   6082  CB  ALA A 401      -6.872  58.784  -2.373  1.00  0.63           C  
ATOM   6083  H   ALA A 401      -5.939  57.386  -0.501  1.00  0.63           H  
ATOM   6084  HA  ALA A 401      -4.747  59.016  -2.493  1.00  0.63           H  
ATOM   6085 1HB  ALA A 401      -7.070  59.505  -3.161  1.00  0.63           H  
ATOM   6086 2HB  ALA A 401      -6.856  57.776  -2.794  1.00  0.63           H  
ATOM   6087 3HB  ALA A 401      -7.652  58.846  -1.622  1.00  0.63           H  
ATOM   6088  N   GLU A 402      -6.033  60.663   0.075  1.00  0.64           N  
ATOM   6089  CA  GLU A 402      -6.048  61.971   0.738  1.00  0.64           C  
ATOM   6090  C   GLU A 402      -4.642  62.445   1.123  1.00  0.64           C  
ATOM   6091  O   GLU A 402      -4.348  63.642   1.054  1.00  0.64           O  
ATOM   6092  CB  GLU A 402      -6.933  61.957   2.000  1.00  0.64           C  
ATOM   6093  CG  GLU A 402      -8.440  61.818   1.740  1.00  0.64           C  
ATOM   6094  CD  GLU A 402      -9.284  61.840   3.013  1.00  0.64           C  
ATOM   6095  OE1 GLU A 402      -8.731  61.954   4.082  1.00  0.64           O  
ATOM   6096  OE2 GLU A 402     -10.485  61.735   2.906  1.00  0.64           O  
ATOM   6097  H   GLU A 402      -6.455  59.858   0.542  1.00  0.64           H  
ATOM   6098  HA  GLU A 402      -6.465  62.695   0.040  1.00  0.64           H  
ATOM   6099 1HB  GLU A 402      -6.633  61.125   2.638  1.00  0.64           H  
ATOM   6100 2HB  GLU A 402      -6.772  62.872   2.565  1.00  0.64           H  
ATOM   6101 1HG  GLU A 402      -8.759  62.634   1.094  1.00  0.64           H  
ATOM   6102 2HG  GLU A 402      -8.619  60.889   1.210  1.00  0.64           H  
ATOM   6103  N   LEU A 403      -3.796  61.505   1.551  1.00  0.65           N  
ATOM   6104  CA  LEU A 403      -2.424  61.775   1.986  1.00  0.65           C  
ATOM   6105  C   LEU A 403      -1.474  62.081   0.823  1.00  0.65           C  
ATOM   6106  O   LEU A 403      -0.596  62.941   0.929  1.00  0.65           O  
ATOM   6107  CB  LEU A 403      -1.907  60.531   2.714  1.00  0.65           C  
ATOM   6108  CG  LEU A 403      -2.582  60.173   4.064  1.00  0.65           C  
ATOM   6109  CD1 LEU A 403      -2.173  58.752   4.469  1.00  0.65           C  
ATOM   6110  CD2 LEU A 403      -2.150  61.160   5.122  1.00  0.65           C  
ATOM   6111  H   LEU A 403      -4.142  60.546   1.604  1.00  0.65           H  
ATOM   6112  HA  LEU A 403      -2.440  62.625   2.664  1.00  0.65           H  
ATOM   6113 1HB  LEU A 403      -2.039  59.677   2.052  1.00  0.65           H  
ATOM   6114 2HB  LEU A 403      -0.840  60.653   2.895  1.00  0.65           H  
ATOM   6115  HG  LEU A 403      -3.658  60.213   3.961  1.00  0.65           H  
ATOM   6116 1HD1 LEU A 403      -2.644  58.490   5.402  1.00  0.65           H  
ATOM   6117 2HD1 LEU A 403      -2.492  58.059   3.710  1.00  0.65           H  
ATOM   6118 3HD1 LEU A 403      -1.116  58.693   4.576  1.00  0.65           H  
ATOM   6119 1HD2 LEU A 403      -2.626  60.904   6.069  1.00  0.65           H  
ATOM   6120 2HD2 LEU A 403      -1.067  61.122   5.236  1.00  0.65           H  
ATOM   6121 3HD2 LEU A 403      -2.450  62.164   4.824  1.00  0.65           H  
ATOM   6122  N   ALA A 404      -1.654  61.353  -0.274  1.00  0.65           N  
ATOM   6123  CA  ALA A 404      -0.820  61.426  -1.473  1.00  0.65           C  
ATOM   6124  C   ALA A 404      -0.870  62.786  -2.185  1.00  0.65           C  
ATOM   6125  O   ALA A 404      -1.911  63.451  -2.228  1.00  0.65           O  
ATOM   6126  CB  ALA A 404      -1.249  60.323  -2.416  1.00  0.65           C  
ATOM   6127  H   ALA A 404      -2.401  60.659  -0.274  1.00  0.65           H  
ATOM   6128  HA  ALA A 404       0.215  61.254  -1.172  1.00  0.65           H  
ATOM   6129 1HB  ALA A 404      -0.600  60.334  -3.283  1.00  0.65           H  
ATOM   6130 2HB  ALA A 404      -1.165  59.362  -1.913  1.00  0.65           H  
ATOM   6131 3HB  ALA A 404      -2.284  60.484  -2.720  1.00  0.65           H  
ATOM   6132  N   ARG A 405       0.257  63.174  -2.793  1.00  0.64           N  
ATOM   6133  CA  ARG A 405       0.375  64.425  -3.553  1.00  0.64           C  
ATOM   6134  C   ARG A 405       0.994  64.201  -4.941  1.00  0.64           C  
ATOM   6135  O   ARG A 405       1.591  63.163  -5.200  1.00  0.64           O  
ATOM   6136  CB  ARG A 405       1.236  65.417  -2.784  1.00  0.64           C  
ATOM   6137  CG  ARG A 405       0.670  65.822  -1.430  1.00  0.64           C  
ATOM   6138  CD  ARG A 405      -0.545  66.660  -1.571  1.00  0.64           C  
ATOM   6139  NE  ARG A 405      -1.049  67.087  -0.288  1.00  0.64           N  
ATOM   6140  CZ  ARG A 405      -1.952  66.395   0.441  1.00  0.64           C  
ATOM   6141  NH1 ARG A 405      -2.441  65.264  -0.010  1.00  0.64           N  
ATOM   6142  NH2 ARG A 405      -2.348  66.860   1.614  1.00  0.64           N  
ATOM   6143  H   ARG A 405       1.102  62.611  -2.672  1.00  0.64           H  
ATOM   6144  HA  ARG A 405      -0.622  64.846  -3.682  1.00  0.64           H  
ATOM   6145 1HB  ARG A 405       2.220  64.973  -2.609  1.00  0.64           H  
ATOM   6146 2HB  ARG A 405       1.383  66.318  -3.377  1.00  0.64           H  
ATOM   6147 1HG  ARG A 405       0.417  64.937  -0.845  1.00  0.64           H  
ATOM   6148 2HG  ARG A 405       1.419  66.398  -0.890  1.00  0.64           H  
ATOM   6149 1HD  ARG A 405      -0.314  67.546  -2.161  1.00  0.64           H  
ATOM   6150 2HD  ARG A 405      -1.326  66.084  -2.068  1.00  0.64           H  
ATOM   6151  HE  ARG A 405      -0.697  67.951   0.094  1.00  0.64           H  
ATOM   6152 1HH1 ARG A 405      -2.156  64.866  -0.912  1.00  0.64           H  
ATOM   6153 2HH1 ARG A 405      -3.120  64.737   0.537  1.00  0.64           H  
ATOM   6154 1HH2 ARG A 405      -1.974  67.727   1.962  1.00  0.64           H  
ATOM   6155 2HH2 ARG A 405      -3.024  66.346   2.162  1.00  0.64           H  
ATOM   6156  N   GLU A 406       0.865  65.174  -5.836  1.00  0.63           N  
ATOM   6157  CA  GLU A 406       1.440  65.013  -7.173  1.00  0.63           C  
ATOM   6158  C   GLU A 406       2.914  64.606  -7.151  1.00  0.63           C  
ATOM   6159  O   GLU A 406       3.734  65.225  -6.470  1.00  0.63           O  
ATOM   6160  CB  GLU A 406       1.273  66.311  -7.975  1.00  0.63           C  
ATOM   6161  CG  GLU A 406       1.855  66.277  -9.400  1.00  0.63           C  
ATOM   6162  CD  GLU A 406       1.581  67.536 -10.191  1.00  0.63           C  
ATOM   6163  OE1 GLU A 406       0.992  68.443  -9.652  1.00  0.63           O  
ATOM   6164  OE2 GLU A 406       1.957  67.581 -11.338  1.00  0.63           O  
ATOM   6165  H   GLU A 406       0.360  66.017  -5.606  1.00  0.63           H  
ATOM   6166  HA  GLU A 406       0.887  64.224  -7.675  1.00  0.63           H  
ATOM   6167 1HB  GLU A 406       0.210  66.543  -8.061  1.00  0.63           H  
ATOM   6168 2HB  GLU A 406       1.745  67.133  -7.439  1.00  0.63           H  
ATOM   6169 1HG  GLU A 406       2.935  66.156  -9.320  1.00  0.63           H  
ATOM   6170 2HG  GLU A 406       1.474  65.423  -9.937  1.00  0.63           H  
ATOM   6171  N   GLY A 407       3.232  63.566  -7.935  1.00  0.62           N  
ATOM   6172  CA  GLY A 407       4.578  63.001  -8.065  1.00  0.62           C  
ATOM   6173  C   GLY A 407       4.782  61.768  -7.173  1.00  0.62           C  
ATOM   6174  O   GLY A 407       5.758  61.019  -7.351  1.00  0.62           O  
ATOM   6175  H   GLY A 407       2.477  63.112  -8.453  1.00  0.62           H  
ATOM   6176 1HA  GLY A 407       4.752  62.731  -9.106  1.00  0.62           H  
ATOM   6177 2HA  GLY A 407       5.312  63.762  -7.806  1.00  0.62           H  
ATOM   6178  N   ASP A 408       3.850  61.570  -6.235  1.00  0.61           N  
ATOM   6179  CA  ASP A 408       3.828  60.461  -5.282  1.00  0.61           C  
ATOM   6180  C   ASP A 408       3.183  59.205  -5.849  1.00  0.61           C  
ATOM   6181  O   ASP A 408       2.591  59.205  -6.939  1.00  0.61           O  
ATOM   6182  CB  ASP A 408       3.025  60.779  -4.009  1.00  0.61           C  
ATOM   6183  CG  ASP A 408       3.583  61.869  -3.037  1.00  0.61           C  
ATOM   6184  OD1 ASP A 408       4.736  62.287  -3.064  1.00  0.61           O  
ATOM   6185  OD2 ASP A 408       2.801  62.256  -2.199  1.00  0.61           O  
ATOM   6186  H   ASP A 408       3.089  62.246  -6.153  1.00  0.61           H  
ATOM   6187  HA  ASP A 408       4.856  60.220  -5.012  1.00  0.61           H  
ATOM   6188 1HB  ASP A 408       2.018  61.040  -4.293  1.00  0.61           H  
ATOM   6189 2HB  ASP A 408       2.923  59.870  -3.423  1.00  0.61           H  
ATOM   6190  N   ALA A 409       3.290  58.140  -5.069  1.00  0.61           N  
ATOM   6191  CA  ALA A 409       2.640  56.891  -5.400  1.00  0.61           C  
ATOM   6192  C   ALA A 409       2.053  56.253  -4.159  1.00  0.61           C  
ATOM   6193  O   ALA A 409       2.540  56.473  -3.055  1.00  0.61           O  
ATOM   6194  CB  ALA A 409       3.612  55.914  -6.027  1.00  0.61           C  
ATOM   6195  H   ALA A 409       3.843  58.231  -4.215  1.00  0.61           H  
ATOM   6196  HA  ALA A 409       1.839  57.113  -6.093  1.00  0.61           H  
ATOM   6197 1HB  ALA A 409       3.084  54.993  -6.279  1.00  0.61           H  
ATOM   6198 2HB  ALA A 409       4.040  56.352  -6.930  1.00  0.61           H  
ATOM   6199 3HB  ALA A 409       4.378  55.708  -5.306  1.00  0.61           H  
ATOM   6200  N   VAL A 410       1.025  55.460  -4.357  1.00  0.61           N  
ATOM   6201  CA  VAL A 410       0.404  54.678  -3.313  1.00  0.61           C  
ATOM   6202  C   VAL A 410       0.670  53.216  -3.581  1.00  0.61           C  
ATOM   6203  O   VAL A 410       0.372  52.716  -4.665  1.00  0.61           O  
ATOM   6204  CB  VAL A 410      -1.102  54.921  -3.276  1.00  0.61           C  
ATOM   6205  CG1 VAL A 410      -1.731  54.040  -2.221  1.00  0.61           C  
ATOM   6206  CG2 VAL A 410      -1.383  56.393  -2.985  1.00  0.61           C  
ATOM   6207  H   VAL A 410       0.669  55.380  -5.300  1.00  0.61           H  
ATOM   6208  HA  VAL A 410       0.833  54.954  -2.355  1.00  0.61           H  
ATOM   6209  HB  VAL A 410      -1.515  54.657  -4.226  1.00  0.61           H  
ATOM   6210 1HG1 VAL A 410      -2.808  54.201  -2.198  1.00  0.61           H  
ATOM   6211 2HG1 VAL A 410      -1.528  52.994  -2.452  1.00  0.61           H  
ATOM   6212 3HG1 VAL A 410      -1.295  54.288  -1.254  1.00  0.61           H  
ATOM   6213 1HG2 VAL A 410      -2.455  56.572  -2.968  1.00  0.61           H  
ATOM   6214 2HG2 VAL A 410      -0.972  56.667  -2.035  1.00  0.61           H  
ATOM   6215 3HG2 VAL A 410      -0.930  56.995  -3.756  1.00  0.61           H  
ATOM   6216  N   LEU A 411       1.248  52.545  -2.607  1.00  0.62           N  
ATOM   6217  CA  LEU A 411       1.603  51.149  -2.751  1.00  0.62           C  
ATOM   6218  C   LEU A 411       1.037  50.260  -1.679  1.00  0.62           C  
ATOM   6219  O   LEU A 411       1.292  50.454  -0.488  1.00  0.62           O  
ATOM   6220  CB  LEU A 411       3.133  50.997  -2.737  1.00  0.62           C  
ATOM   6221  CG  LEU A 411       3.688  49.558  -2.679  1.00  0.62           C  
ATOM   6222  CD1 LEU A 411       3.315  48.796  -3.953  1.00  0.62           C  
ATOM   6223  CD2 LEU A 411       5.229  49.613  -2.440  1.00  0.62           C  
ATOM   6224  H   LEU A 411       1.447  53.033  -1.737  1.00  0.62           H  
ATOM   6225  HA  LEU A 411       1.225  50.795  -3.709  1.00  0.62           H  
ATOM   6226 1HB  LEU A 411       3.525  51.456  -3.644  1.00  0.62           H  
ATOM   6227 2HB  LEU A 411       3.519  51.535  -1.907  1.00  0.62           H  
ATOM   6228  HG  LEU A 411       3.228  49.035  -1.852  1.00  0.62           H  
ATOM   6229 1HD1 LEU A 411       3.698  47.786  -3.883  1.00  0.62           H  
ATOM   6230 2HD1 LEU A 411       2.233  48.764  -4.061  1.00  0.62           H  
ATOM   6231 3HD1 LEU A 411       3.730  49.276  -4.804  1.00  0.62           H  
ATOM   6232 1HD2 LEU A 411       5.620  48.603  -2.375  1.00  0.62           H  
ATOM   6233 2HD2 LEU A 411       5.720  50.138  -3.239  1.00  0.62           H  
ATOM   6234 3HD2 LEU A 411       5.434  50.127  -1.515  1.00  0.62           H  
ATOM   6235  N   LEU A 412       0.330  49.241  -2.121  1.00  0.65           N  
ATOM   6236  CA  LEU A 412      -0.131  48.236  -1.200  1.00  0.65           C  
ATOM   6237  C   LEU A 412       0.975  47.224  -1.062  1.00  0.65           C  
ATOM   6238  O   LEU A 412       1.393  46.648  -2.054  1.00  0.65           O  
ATOM   6239  CB  LEU A 412      -1.428  47.596  -1.694  1.00  0.65           C  
ATOM   6240  CG  LEU A 412      -1.936  46.473  -0.858  1.00  0.65           C  
ATOM   6241  CD1 LEU A 412      -2.212  46.977   0.519  1.00  0.65           C  
ATOM   6242  CD2 LEU A 412      -3.181  45.948  -1.464  1.00  0.65           C  
ATOM   6243  H   LEU A 412       0.115  49.176  -3.120  1.00  0.65           H  
ATOM   6244  HA  LEU A 412      -0.289  48.678  -0.231  1.00  0.65           H  
ATOM   6245 1HB  LEU A 412      -2.189  48.353  -1.718  1.00  0.65           H  
ATOM   6246 2HB  LEU A 412      -1.277  47.225  -2.700  1.00  0.65           H  
ATOM   6247  HG  LEU A 412      -1.196  45.690  -0.821  1.00  0.65           H  
ATOM   6248 1HD1 LEU A 412      -2.566  46.198   1.123  1.00  0.65           H  
ATOM   6249 2HD1 LEU A 412      -1.289  47.363   0.947  1.00  0.65           H  
ATOM   6250 3HD1 LEU A 412      -2.956  47.765   0.469  1.00  0.65           H  
ATOM   6251 1HD2 LEU A 412      -3.566  45.130  -0.874  1.00  0.65           H  
ATOM   6252 2HD2 LEU A 412      -3.888  46.744  -1.476  1.00  0.65           H  
ATOM   6253 3HD2 LEU A 412      -2.983  45.609  -2.486  1.00  0.65           H  
ATOM   6254  N   SER A 413       1.520  47.078   0.143  1.00  0.68           N  
ATOM   6255  CA  SER A 413       2.625  46.150   0.368  1.00  0.68           C  
ATOM   6256  C   SER A 413       2.621  45.604   1.791  1.00  0.68           C  
ATOM   6257  O   SER A 413       3.475  46.002   2.586  1.00  0.68           O  
ATOM   6258  CB  SER A 413       3.945  46.827   0.109  1.00  0.68           C  
ATOM   6259  OG  SER A 413       4.098  47.961   0.916  1.00  0.68           O  
ATOM   6260  H   SER A 413       1.146  47.602   0.938  1.00  0.68           H  
ATOM   6261  HA  SER A 413       2.530  45.317  -0.329  1.00  0.68           H  
ATOM   6262 1HB  SER A 413       4.750  46.121   0.316  1.00  0.68           H  
ATOM   6263 2HB  SER A 413       4.020  47.092  -0.937  1.00  0.68           H  
ATOM   6264  HG  SER A 413       3.958  47.663   1.818  1.00  0.68           H  
ATOM   6265  N   PRO A 414       1.668  44.741   2.168  1.00  0.73           N  
ATOM   6266  CA  PRO A 414       1.487  44.278   3.524  1.00  0.73           C  
ATOM   6267  C   PRO A 414       2.783  43.695   3.982  1.00  0.73           C  
ATOM   6268  O   PRO A 414       3.383  42.936   3.259  1.00  0.73           O  
ATOM   6269  CB  PRO A 414       0.418  43.199   3.368  1.00  0.73           C  
ATOM   6270  CG  PRO A 414      -0.327  43.590   2.105  1.00  0.73           C  
ATOM   6271  CD  PRO A 414       0.760  44.124   1.193  1.00  0.73           C  
ATOM   6272  HA  PRO A 414       1.183  45.080   4.177  1.00  0.73           H  
ATOM   6273 1HB  PRO A 414       0.895  42.213   3.299  1.00  0.73           H  
ATOM   6274 2HB  PRO A 414      -0.231  43.168   4.256  1.00  0.73           H  
ATOM   6275 1HG  PRO A 414      -0.854  42.716   1.683  1.00  0.73           H  
ATOM   6276 2HG  PRO A 414      -1.086  44.340   2.341  1.00  0.73           H  
ATOM   6277 1HD  PRO A 414       1.275  43.303   0.660  1.00  0.73           H  
ATOM   6278 2HD  PRO A 414       0.339  44.832   0.518  1.00  0.73           H  
ATOM   6279  N   ALA A 415       3.200  43.971   5.195  1.00  0.78           N  
ATOM   6280  CA  ALA A 415       4.467  43.412   5.649  1.00  0.78           C  
ATOM   6281  C   ALA A 415       4.287  41.998   6.164  1.00  0.78           C  
ATOM   6282  O   ALA A 415       5.231  41.383   6.659  1.00  0.78           O  
ATOM   6283  CB  ALA A 415       5.058  44.292   6.712  1.00  0.78           C  
ATOM   6284  H   ALA A 415       2.678  44.590   5.795  1.00  0.78           H  
ATOM   6285  HA  ALA A 415       5.148  43.371   4.801  1.00  0.78           H  
ATOM   6286 1HB  ALA A 415       6.012  43.884   7.016  1.00  0.78           H  
ATOM   6287 2HB  ALA A 415       5.200  45.291   6.303  1.00  0.78           H  
ATOM   6288 3HB  ALA A 415       4.386  44.341   7.562  1.00  0.78           H  
ATOM   6289  N   CYS A 416       3.047  41.528   6.140  1.00  0.84           N  
ATOM   6290  CA  CYS A 416       2.710  40.241   6.690  1.00  0.84           C  
ATOM   6291  C   CYS A 416       1.459  39.629   6.036  1.00  0.84           C  
ATOM   6292  O   CYS A 416       0.732  40.309   5.314  1.00  0.84           O  
ATOM   6293  CB  CYS A 416       2.492  40.450   8.160  1.00  0.84           C  
ATOM   6294  SG  CYS A 416       1.072  41.467   8.538  1.00  0.84           S  
ATOM   6295  H   CYS A 416       2.329  42.086   5.709  1.00  0.84           H  
ATOM   6296  HA  CYS A 416       3.555  39.573   6.560  1.00  0.84           H  
ATOM   6297 1HB  CYS A 416       2.432  39.564   8.649  1.00  0.84           H  
ATOM   6298 2HB  CYS A 416       3.344  40.932   8.554  1.00  0.84           H  
ATOM   6299  HG  CYS A 416       1.094  41.243   9.874  1.00  0.84           H  
ATOM   6300  N   ALA A 417       1.180  38.350   6.329  1.00  0.89           N  
ATOM   6301  CA  ALA A 417      -0.011  37.676   5.794  1.00  0.89           C  
ATOM   6302  C   ALA A 417      -1.266  38.474   6.098  1.00  0.89           C  
ATOM   6303  O   ALA A 417      -1.526  38.789   7.258  1.00  0.89           O  
ATOM   6304  CB  ALA A 417      -0.141  36.278   6.389  1.00  0.89           C  
ATOM   6305  H   ALA A 417       1.826  37.831   6.904  1.00  0.89           H  
ATOM   6306  HA  ALA A 417       0.090  37.602   4.714  1.00  0.89           H  
ATOM   6307 1HB  ALA A 417      -1.018  35.785   5.971  1.00  0.89           H  
ATOM   6308 2HB  ALA A 417       0.753  35.701   6.147  1.00  0.89           H  
ATOM   6309 3HB  ALA A 417      -0.248  36.341   7.469  1.00  0.89           H  
ATOM   6310  N   SER A 418      -2.094  38.659   5.071  1.00  0.93           N  
ATOM   6311  CA  SER A 418      -3.330  39.454   5.072  1.00  0.93           C  
ATOM   6312  C   SER A 418      -4.619  38.743   5.469  1.00  0.93           C  
ATOM   6313  O   SER A 418      -5.708  39.318   5.341  1.00  0.93           O  
ATOM   6314  CB  SER A 418      -3.552  40.016   3.696  1.00  0.93           C  
ATOM   6315  OG  SER A 418      -2.530  40.897   3.345  1.00  0.93           O  
ATOM   6316  H   SER A 418      -1.788  38.298   4.175  1.00  0.93           H  
ATOM   6317  HA  SER A 418      -3.178  40.286   5.757  1.00  0.93           H  
ATOM   6318 1HB  SER A 418      -3.607  39.217   2.976  1.00  0.93           H  
ATOM   6319 2HB  SER A 418      -4.508  40.526   3.686  1.00  0.93           H  
ATOM   6320  HG  SER A 418      -1.729  40.367   3.275  1.00  0.93           H  
ATOM   6321  N   LEU A 419      -4.495  37.523   5.959  1.00  0.96           N  
ATOM   6322  CA  LEU A 419      -5.638  36.669   6.283  1.00  0.96           C  
ATOM   6323  C   LEU A 419      -6.600  37.253   7.337  1.00  0.96           C  
ATOM   6324  O   LEU A 419      -7.755  36.845   7.430  1.00  0.96           O  
ATOM   6325  CB  LEU A 419      -5.102  35.317   6.722  1.00  0.96           C  
ATOM   6326  CG  LEU A 419      -4.363  34.583   5.603  1.00  0.96           C  
ATOM   6327  CD1 LEU A 419      -3.761  33.302   6.142  1.00  0.96           C  
ATOM   6328  CD2 LEU A 419      -5.327  34.344   4.436  1.00  0.96           C  
ATOM   6329  H   LEU A 419      -3.562  37.151   6.072  1.00  0.96           H  
ATOM   6330  HA  LEU A 419      -6.202  36.518   5.366  1.00  0.96           H  
ATOM   6331 1HB  LEU A 419      -4.418  35.457   7.561  1.00  0.96           H  
ATOM   6332 2HB  LEU A 419      -5.938  34.696   7.045  1.00  0.96           H  
ATOM   6333  HG  LEU A 419      -3.543  35.198   5.259  1.00  0.96           H  
ATOM   6334 1HD1 LEU A 419      -3.214  32.793   5.347  1.00  0.96           H  
ATOM   6335 2HD1 LEU A 419      -3.077  33.539   6.960  1.00  0.96           H  
ATOM   6336 3HD1 LEU A 419      -4.556  32.653   6.509  1.00  0.96           H  
ATOM   6337 1HD2 LEU A 419      -4.806  33.840   3.623  1.00  0.96           H  
ATOM   6338 2HD2 LEU A 419      -6.162  33.724   4.765  1.00  0.96           H  
ATOM   6339 3HD2 LEU A 419      -5.717  35.301   4.075  1.00  0.96           H  
ATOM   6340  N   ASP A 420      -6.125  38.185   8.163  1.00  0.98           N  
ATOM   6341  CA  ASP A 420      -6.976  38.852   9.153  1.00  0.98           C  
ATOM   6342  C   ASP A 420      -8.078  39.670   8.486  1.00  0.98           C  
ATOM   6343  O   ASP A 420      -9.140  39.892   9.070  1.00  0.98           O  
ATOM   6344  CB  ASP A 420      -6.142  39.779  10.046  1.00  0.98           C  
ATOM   6345  CG  ASP A 420      -6.885  40.451  11.179  1.00  0.98           C  
ATOM   6346  OD1 ASP A 420      -7.524  39.781  11.956  1.00  0.98           O  
ATOM   6347  OD2 ASP A 420      -6.728  41.653  11.309  1.00  0.98           O  
ATOM   6348  H   ASP A 420      -5.163  38.463   8.075  1.00  0.98           H  
ATOM   6349  HA  ASP A 420      -7.442  38.089   9.777  1.00  0.98           H  
ATOM   6350 1HB  ASP A 420      -5.358  39.227  10.504  1.00  0.98           H  
ATOM   6351 2HB  ASP A 420      -5.687  40.550   9.430  1.00  0.98           H  
ATOM   6352  N   MET A 421      -7.779  40.194   7.297  1.00  1.01           N  
ATOM   6353  CA  MET A 421      -8.699  41.064   6.598  1.00  1.01           C  
ATOM   6354  C   MET A 421      -9.463  40.372   5.470  1.00  1.01           C  
ATOM   6355  O   MET A 421     -10.645  40.654   5.251  1.00  1.01           O  
ATOM   6356  CB  MET A 421      -7.910  42.234   6.036  1.00  1.01           C  
ATOM   6357  CG  MET A 421      -7.273  43.161   7.060  1.00  1.01           C  
ATOM   6358  SD  MET A 421      -8.480  43.906   8.111  1.00  1.01           S  
ATOM   6359  CE  MET A 421      -9.357  44.850   6.865  1.00  1.01           C  
ATOM   6360  H   MET A 421      -6.911  39.941   6.838  1.00  1.01           H  
ATOM   6361  HA  MET A 421      -9.430  41.435   7.314  1.00  1.01           H  
ATOM   6362 1HB  MET A 421      -7.122  41.853   5.391  1.00  1.01           H  
ATOM   6363 2HB  MET A 421      -8.573  42.837   5.437  1.00  1.01           H  
ATOM   6364 1HG  MET A 421      -6.577  42.596   7.684  1.00  1.01           H  
ATOM   6365 2HG  MET A 421      -6.720  43.950   6.556  1.00  1.01           H  
ATOM   6366 1HE  MET A 421     -10.173  45.389   7.338  1.00  1.01           H  
ATOM   6367 2HE  MET A 421      -8.681  45.547   6.393  1.00  1.01           H  
ATOM   6368 3HE  MET A 421      -9.761  44.170   6.113  1.00  1.01           H  
ATOM   6369  N   PHE A 422      -8.779  39.481   4.741  1.00  1.03           N  
ATOM   6370  CA  PHE A 422      -9.367  38.846   3.553  1.00  1.03           C  
ATOM   6371  C   PHE A 422      -9.170  37.335   3.504  1.00  1.03           C  
ATOM   6372  O   PHE A 422      -8.277  36.797   4.147  1.00  1.03           O  
ATOM   6373  CB  PHE A 422      -8.832  39.507   2.284  1.00  1.03           C  
ATOM   6374  CG  PHE A 422      -9.156  40.960   2.268  1.00  1.03           C  
ATOM   6375  CD1 PHE A 422      -8.238  41.906   2.652  1.00  1.03           C  
ATOM   6376  CD2 PHE A 422     -10.423  41.371   1.962  1.00  1.03           C  
ATOM   6377  CE1 PHE A 422      -8.580  43.241   2.702  1.00  1.03           C  
ATOM   6378  CE2 PHE A 422     -10.766  42.693   2.027  1.00  1.03           C  
ATOM   6379  CZ  PHE A 422      -9.849  43.623   2.390  1.00  1.03           C  
ATOM   6380  H   PHE A 422      -7.813  39.273   4.994  1.00  1.03           H  
ATOM   6381  HA  PHE A 422     -10.442  39.024   3.574  1.00  1.03           H  
ATOM   6382 1HB  PHE A 422      -7.751  39.383   2.220  1.00  1.03           H  
ATOM   6383 2HB  PHE A 422      -9.276  39.044   1.406  1.00  1.03           H  
ATOM   6384  HD1 PHE A 422      -7.233  41.583   2.921  1.00  1.03           H  
ATOM   6385  HD2 PHE A 422     -11.172  40.622   1.681  1.00  1.03           H  
ATOM   6386  HE1 PHE A 422      -7.846  43.984   3.005  1.00  1.03           H  
ATOM   6387  HE2 PHE A 422     -11.782  42.999   1.793  1.00  1.03           H  
ATOM   6388  HZ  PHE A 422     -10.141  44.657   2.437  1.00  1.03           H  
ATOM   6389  N   LYS A 423      -9.986  36.640   2.703  1.00  1.05           N  
ATOM   6390  CA  LYS A 423      -9.860  35.180   2.582  1.00  1.05           C  
ATOM   6391  C   LYS A 423      -8.490  34.773   2.062  1.00  1.05           C  
ATOM   6392  O   LYS A 423      -7.965  33.711   2.401  1.00  1.05           O  
ATOM   6393  CB  LYS A 423     -10.918  34.616   1.638  1.00  1.05           C  
ATOM   6394  CG  LYS A 423     -12.341  34.641   2.170  1.00  1.05           C  
ATOM   6395  CD  LYS A 423     -13.313  34.070   1.139  1.00  1.05           C  
ATOM   6396  CE  LYS A 423     -14.745  34.079   1.649  1.00  1.05           C  
ATOM   6397  NZ  LYS A 423     -15.697  33.573   0.623  1.00  1.05           N  
ATOM   6398  H   LYS A 423     -10.697  37.130   2.150  1.00  1.05           H  
ATOM   6399  HA  LYS A 423      -9.988  34.738   3.570  1.00  1.05           H  
ATOM   6400 1HB  LYS A 423     -10.909  35.195   0.709  1.00  1.05           H  
ATOM   6401 2HB  LYS A 423     -10.666  33.588   1.383  1.00  1.05           H  
ATOM   6402 1HG  LYS A 423     -12.402  34.063   3.091  1.00  1.05           H  
ATOM   6403 2HG  LYS A 423     -12.621  35.675   2.382  1.00  1.05           H  
ATOM   6404 1HD  LYS A 423     -13.259  34.676   0.229  1.00  1.05           H  
ATOM   6405 2HD  LYS A 423     -13.028  33.048   0.893  1.00  1.05           H  
ATOM   6406 1HE  LYS A 423     -14.814  33.451   2.536  1.00  1.05           H  
ATOM   6407 2HE  LYS A 423     -15.022  35.100   1.915  1.00  1.05           H  
ATOM   6408 1HZ  LYS A 423     -16.637  33.594   0.992  1.00  1.05           H  
ATOM   6409 2HZ  LYS A 423     -15.643  34.162  -0.199  1.00  1.05           H  
ATOM   6410 3HZ  LYS A 423     -15.454  32.625   0.375  1.00  1.05           H  
ATOM   6411  N   ASN A 424      -7.934  35.611   1.207  1.00  1.05           N  
ATOM   6412  CA  ASN A 424      -6.619  35.388   0.653  1.00  1.05           C  
ATOM   6413  C   ASN A 424      -6.011  36.678   0.125  1.00  1.05           C  
ATOM   6414  O   ASN A 424      -6.642  37.742   0.129  1.00  1.05           O  
ATOM   6415  CB  ASN A 424      -6.660  34.273  -0.384  1.00  1.05           C  
ATOM   6416  CG  ASN A 424      -7.643  34.498  -1.494  1.00  1.05           C  
ATOM   6417  OD1 ASN A 424      -7.710  35.555  -2.123  1.00  1.05           O  
ATOM   6418  ND2 ASN A 424      -8.435  33.482  -1.755  1.00  1.05           N  
ATOM   6419  H   ASN A 424      -8.442  36.449   0.969  1.00  1.05           H  
ATOM   6420  HA  ASN A 424      -5.967  35.050   1.461  1.00  1.05           H  
ATOM   6421 1HB  ASN A 424      -5.672  34.153  -0.823  1.00  1.05           H  
ATOM   6422 2HB  ASN A 424      -6.903  33.330   0.105  1.00  1.05           H  
ATOM   6423 1HD2 ASN A 424      -9.116  33.553  -2.487  1.00  1.05           H  
ATOM   6424 2HD2 ASN A 424      -8.355  32.634  -1.227  1.00  1.05           H  
ATOM   6425  N   PHE A 425      -4.781  36.574  -0.347  1.00  1.03           N  
ATOM   6426  CA  PHE A 425      -4.043  37.732  -0.819  1.00  1.03           C  
ATOM   6427  C   PHE A 425      -4.649  38.275  -2.108  1.00  1.03           C  
ATOM   6428  O   PHE A 425      -4.722  39.488  -2.308  1.00  1.03           O  
ATOM   6429  CB  PHE A 425      -2.597  37.338  -1.002  1.00  1.03           C  
ATOM   6430  CG  PHE A 425      -2.016  36.792   0.282  1.00  1.03           C  
ATOM   6431  CD1 PHE A 425      -2.713  36.923   1.481  1.00  1.03           C  
ATOM   6432  CD2 PHE A 425      -0.813  36.112   0.295  1.00  1.03           C  
ATOM   6433  CE1 PHE A 425      -2.232  36.387   2.649  1.00  1.03           C  
ATOM   6434  CE2 PHE A 425      -0.322  35.575   1.479  1.00  1.03           C  
ATOM   6435  CZ  PHE A 425      -1.040  35.712   2.655  1.00  1.03           C  
ATOM   6436  H   PHE A 425      -4.325  35.673  -0.339  1.00  1.03           H  
ATOM   6437  HA  PHE A 425      -4.099  38.514  -0.060  1.00  1.03           H  
ATOM   6438 1HB  PHE A 425      -2.502  36.588  -1.779  1.00  1.03           H  
ATOM   6439 2HB  PHE A 425      -2.019  38.215  -1.288  1.00  1.03           H  
ATOM   6440  HD1 PHE A 425      -3.662  37.449   1.483  1.00  1.03           H  
ATOM   6441  HD2 PHE A 425      -0.253  35.995  -0.633  1.00  1.03           H  
ATOM   6442  HE1 PHE A 425      -2.803  36.494   3.561  1.00  1.03           H  
ATOM   6443  HE2 PHE A 425       0.629  35.041   1.481  1.00  1.03           H  
ATOM   6444  HZ  PHE A 425      -0.655  35.284   3.576  1.00  1.03           H  
ATOM   6445  N   GLU A 426      -5.082  37.363  -2.985  1.00  0.99           N  
ATOM   6446  CA  GLU A 426      -5.692  37.738  -4.259  1.00  0.99           C  
ATOM   6447  C   GLU A 426      -6.938  38.587  -4.035  1.00  0.99           C  
ATOM   6448  O   GLU A 426      -7.128  39.608  -4.697  1.00  0.99           O  
ATOM   6449  CB  GLU A 426      -6.045  36.492  -5.074  1.00  0.99           C  
ATOM   6450  CG  GLU A 426      -6.713  36.786  -6.411  1.00  0.99           C  
ATOM   6451  CD  GLU A 426      -7.009  35.544  -7.230  1.00  0.99           C  
ATOM   6452  OE1 GLU A 426      -6.608  34.473  -6.835  1.00  0.99           O  
ATOM   6453  OE2 GLU A 426      -7.667  35.675  -8.248  1.00  0.99           O  
ATOM   6454  H   GLU A 426      -5.004  36.386  -2.748  1.00  0.99           H  
ATOM   6455  HA  GLU A 426      -4.975  38.336  -4.824  1.00  0.99           H  
ATOM   6456 1HB  GLU A 426      -5.141  35.918  -5.269  1.00  0.99           H  
ATOM   6457 2HB  GLU A 426      -6.716  35.858  -4.501  1.00  0.99           H  
ATOM   6458 1HG  GLU A 426      -7.648  37.313  -6.219  1.00  0.99           H  
ATOM   6459 2HG  GLU A 426      -6.073  37.447  -6.986  1.00  0.99           H  
ATOM   6460  N   GLU A 427      -7.781  38.173  -3.083  1.00  0.93           N  
ATOM   6461  CA  GLU A 427      -8.983  38.934  -2.772  1.00  0.93           C  
ATOM   6462  C   GLU A 427      -8.606  40.333  -2.321  1.00  0.93           C  
ATOM   6463  O   GLU A 427      -9.152  41.318  -2.820  1.00  0.93           O  
ATOM   6464  CB  GLU A 427      -9.833  38.232  -1.696  1.00  0.93           C  
ATOM   6465  CG  GLU A 427     -11.111  39.008  -1.309  1.00  0.93           C  
ATOM   6466  CD  GLU A 427     -12.068  38.319  -0.299  1.00  0.93           C  
ATOM   6467  OE1 GLU A 427     -11.661  37.950   0.795  1.00  0.93           O  
ATOM   6468  OE2 GLU A 427     -13.216  38.179  -0.647  1.00  0.93           O  
ATOM   6469  H   GLU A 427      -7.587  37.312  -2.584  1.00  0.93           H  
ATOM   6470  HA  GLU A 427      -9.582  39.019  -3.678  1.00  0.93           H  
ATOM   6471 1HB  GLU A 427     -10.128  37.246  -2.055  1.00  0.93           H  
ATOM   6472 2HB  GLU A 427      -9.231  38.081  -0.801  1.00  0.93           H  
ATOM   6473 1HG  GLU A 427     -10.784  39.941  -0.868  1.00  0.93           H  
ATOM   6474 2HG  GLU A 427     -11.663  39.250  -2.215  1.00  0.93           H  
ATOM   6475  N   ARG A 428      -7.618  40.430  -1.425  1.00  0.86           N  
ATOM   6476  CA  ARG A 428      -7.178  41.740  -0.966  1.00  0.86           C  
ATOM   6477  C   ARG A 428      -6.777  42.617  -2.142  1.00  0.86           C  
ATOM   6478  O   ARG A 428      -7.203  43.768  -2.260  1.00  0.86           O  
ATOM   6479  CB  ARG A 428      -5.968  41.621  -0.067  1.00  0.86           C  
ATOM   6480  CG  ARG A 428      -5.494  42.934   0.491  1.00  0.86           C  
ATOM   6481  CD  ARG A 428      -4.303  42.775   1.288  1.00  0.86           C  
ATOM   6482  NE  ARG A 428      -3.900  44.005   1.901  1.00  0.86           N  
ATOM   6483  CZ  ARG A 428      -4.260  44.415   3.136  1.00  0.86           C  
ATOM   6484  NH1 ARG A 428      -5.015  43.670   3.894  1.00  0.86           N  
ATOM   6485  NH2 ARG A 428      -3.840  45.566   3.597  1.00  0.86           N  
ATOM   6486  H   ARG A 428      -7.191  39.583  -1.042  1.00  0.86           H  
ATOM   6487  HA  ARG A 428      -7.996  42.215  -0.425  1.00  0.86           H  
ATOM   6488 1HB  ARG A 428      -6.182  40.943   0.754  1.00  0.86           H  
ATOM   6489 2HB  ARG A 428      -5.140  41.200  -0.618  1.00  0.86           H  
ATOM   6490 1HG  ARG A 428      -5.283  43.613  -0.331  1.00  0.86           H  
ATOM   6491 2HG  ARG A 428      -6.245  43.357   1.120  1.00  0.86           H  
ATOM   6492 1HD  ARG A 428      -4.514  42.074   2.060  1.00  0.86           H  
ATOM   6493 2HD  ARG A 428      -3.481  42.410   0.671  1.00  0.86           H  
ATOM   6494  HE  ARG A 428      -3.312  44.612   1.361  1.00  0.86           H  
ATOM   6495 1HH1 ARG A 428      -5.328  42.768   3.564  1.00  0.86           H  
ATOM   6496 2HH1 ARG A 428      -5.249  43.997   4.819  1.00  0.86           H  
ATOM   6497 1HH2 ARG A 428      -3.249  46.151   3.031  1.00  0.86           H  
ATOM   6498 2HH2 ARG A 428      -4.104  45.862   4.526  1.00  0.86           H  
ATOM   6499  N   GLY A 429      -5.965  42.050  -3.024  1.00  0.80           N  
ATOM   6500  CA  GLY A 429      -5.458  42.746  -4.196  1.00  0.80           C  
ATOM   6501  C   GLY A 429      -6.574  43.239  -5.100  1.00  0.80           C  
ATOM   6502  O   GLY A 429      -6.628  44.421  -5.457  1.00  0.80           O  
ATOM   6503  H   GLY A 429      -5.657  41.088  -2.870  1.00  0.80           H  
ATOM   6504 1HA  GLY A 429      -4.838  43.587  -3.887  1.00  0.80           H  
ATOM   6505 2HA  GLY A 429      -4.811  42.070  -4.746  1.00  0.80           H  
ATOM   6506  N   ARG A 430      -7.491  42.346  -5.463  1.00  0.75           N  
ATOM   6507  CA  ARG A 430      -8.573  42.734  -6.347  1.00  0.75           C  
ATOM   6508  C   ARG A 430      -9.403  43.854  -5.732  1.00  0.75           C  
ATOM   6509  O   ARG A 430      -9.809  44.786  -6.434  1.00  0.75           O  
ATOM   6510  CB  ARG A 430      -9.454  41.534  -6.662  1.00  0.75           C  
ATOM   6511  CG  ARG A 430      -8.805  40.493  -7.594  1.00  0.75           C  
ATOM   6512  CD  ARG A 430      -9.719  39.355  -7.903  1.00  0.75           C  
ATOM   6513  NE  ARG A 430      -9.075  38.346  -8.750  1.00  0.75           N  
ATOM   6514  CZ  ARG A 430      -8.974  38.397 -10.083  1.00  0.75           C  
ATOM   6515  NH1 ARG A 430      -9.467  39.407 -10.774  1.00  0.75           N  
ATOM   6516  NH2 ARG A 430      -8.364  37.402 -10.680  1.00  0.75           N  
ATOM   6517  H   ARG A 430      -7.415  41.383  -5.131  1.00  0.75           H  
ATOM   6518  HA  ARG A 430      -8.139  43.096  -7.278  1.00  0.75           H  
ATOM   6519 1HB  ARG A 430      -9.703  41.025  -5.726  1.00  0.75           H  
ATOM   6520 2HB  ARG A 430     -10.385  41.867  -7.115  1.00  0.75           H  
ATOM   6521 1HG  ARG A 430      -8.513  40.968  -8.528  1.00  0.75           H  
ATOM   6522 2HG  ARG A 430      -7.921  40.079  -7.107  1.00  0.75           H  
ATOM   6523 1HD  ARG A 430     -10.012  38.873  -6.969  1.00  0.75           H  
ATOM   6524 2HD  ARG A 430     -10.603  39.722  -8.418  1.00  0.75           H  
ATOM   6525  HE  ARG A 430      -8.655  37.514  -8.310  1.00  0.75           H  
ATOM   6526 1HH1 ARG A 430      -9.934  40.165 -10.297  1.00  0.75           H  
ATOM   6527 2HH1 ARG A 430      -9.376  39.422 -11.779  1.00  0.75           H  
ATOM   6528 1HH2 ARG A 430      -8.003  36.638 -10.088  1.00  0.75           H  
ATOM   6529 2HH2 ARG A 430      -8.259  37.385 -11.681  1.00  0.75           H  
ATOM   6530  N   LEU A 431      -9.620  43.793  -4.418  1.00  0.72           N  
ATOM   6531  CA  LEU A 431     -10.372  44.828  -3.735  1.00  0.72           C  
ATOM   6532  C   LEU A 431      -9.606  46.148  -3.689  1.00  0.72           C  
ATOM   6533  O   LEU A 431     -10.210  47.215  -3.816  1.00  0.72           O  
ATOM   6534  CB  LEU A 431     -10.764  44.325  -2.360  1.00  0.72           C  
ATOM   6535  CG  LEU A 431     -11.790  43.201  -2.424  1.00  0.72           C  
ATOM   6536  CD1 LEU A 431     -11.981  42.650  -1.079  1.00  0.72           C  
ATOM   6537  CD2 LEU A 431     -13.092  43.735  -3.001  1.00  0.72           C  
ATOM   6538  H   LEU A 431      -9.274  42.996  -3.878  1.00  0.72           H  
ATOM   6539  HA  LEU A 431     -11.290  44.995  -4.291  1.00  0.72           H  
ATOM   6540 1HB  LEU A 431      -9.873  43.932  -1.866  1.00  0.72           H  
ATOM   6541 2HB  LEU A 431     -11.167  45.144  -1.771  1.00  0.72           H  
ATOM   6542  HG  LEU A 431     -11.415  42.401  -3.063  1.00  0.72           H  
ATOM   6543 1HD1 LEU A 431     -12.698  41.830  -1.112  1.00  0.72           H  
ATOM   6544 2HD1 LEU A 431     -11.021  42.283  -0.733  1.00  0.72           H  
ATOM   6545 3HD1 LEU A 431     -12.346  43.432  -0.422  1.00  0.72           H  
ATOM   6546 1HD2 LEU A 431     -13.823  42.927  -3.052  1.00  0.72           H  
ATOM   6547 2HD2 LEU A 431     -13.473  44.532  -2.364  1.00  0.72           H  
ATOM   6548 3HD2 LEU A 431     -12.911  44.126  -4.003  1.00  0.72           H  
ATOM   6549  N   PHE A 432      -8.276  46.100  -3.553  1.00  0.70           N  
ATOM   6550  CA  PHE A 432      -7.483  47.326  -3.604  1.00  0.70           C  
ATOM   6551  C   PHE A 432      -7.721  47.975  -4.936  1.00  0.70           C  
ATOM   6552  O   PHE A 432      -8.044  49.157  -5.018  1.00  0.70           O  
ATOM   6553  CB  PHE A 432      -5.984  47.051  -3.486  1.00  0.70           C  
ATOM   6554  CG  PHE A 432      -5.050  48.274  -3.668  1.00  0.70           C  
ATOM   6555  CD1 PHE A 432      -4.797  49.181  -2.647  1.00  0.70           C  
ATOM   6556  CD2 PHE A 432      -4.421  48.491  -4.890  1.00  0.70           C  
ATOM   6557  CE1 PHE A 432      -3.930  50.269  -2.851  1.00  0.70           C  
ATOM   6558  CE2 PHE A 432      -3.569  49.569  -5.084  1.00  0.70           C  
ATOM   6559  CZ  PHE A 432      -3.324  50.454  -4.063  1.00  0.70           C  
ATOM   6560  H   PHE A 432      -7.811  45.202  -3.406  1.00  0.70           H  
ATOM   6561  HA  PHE A 432      -7.804  47.999  -2.808  1.00  0.70           H  
ATOM   6562 1HB  PHE A 432      -5.797  46.617  -2.532  1.00  0.70           H  
ATOM   6563 2HB  PHE A 432      -5.694  46.311  -4.221  1.00  0.70           H  
ATOM   6564  HD1 PHE A 432      -5.275  49.034  -1.679  1.00  0.70           H  
ATOM   6565  HD2 PHE A 432      -4.611  47.790  -5.701  1.00  0.70           H  
ATOM   6566  HE1 PHE A 432      -3.732  50.973  -2.047  1.00  0.70           H  
ATOM   6567  HE2 PHE A 432      -3.084  49.721  -6.045  1.00  0.70           H  
ATOM   6568  HZ  PHE A 432      -2.647  51.295  -4.223  1.00  0.70           H  
ATOM   6569  N   ALA A 433      -7.555  47.188  -6.001  1.00  0.69           N  
ATOM   6570  CA  ALA A 433      -7.691  47.732  -7.333  1.00  0.69           C  
ATOM   6571  C   ALA A 433      -9.075  48.321  -7.534  1.00  0.69           C  
ATOM   6572  O   ALA A 433      -9.206  49.428  -8.055  1.00  0.69           O  
ATOM   6573  CB  ALA A 433      -7.418  46.650  -8.361  1.00  0.69           C  
ATOM   6574  H   ALA A 433      -7.312  46.204  -5.868  1.00  0.69           H  
ATOM   6575  HA  ALA A 433      -6.964  48.528  -7.442  1.00  0.69           H  
ATOM   6576 1HB  ALA A 433      -7.499  47.070  -9.364  1.00  0.69           H  
ATOM   6577 2HB  ALA A 433      -6.412  46.252  -8.207  1.00  0.69           H  
ATOM   6578 3HB  ALA A 433      -8.146  45.849  -8.241  1.00  0.69           H  
ATOM   6579  N   LYS A 434     -10.107  47.632  -7.041  1.00  0.68           N  
ATOM   6580  CA  LYS A 434     -11.469  48.125  -7.172  1.00  0.68           C  
ATOM   6581  C   LYS A 434     -11.597  49.469  -6.461  1.00  0.68           C  
ATOM   6582  O   LYS A 434     -12.106  50.441  -7.023  1.00  0.68           O  
ATOM   6583  CB  LYS A 434     -12.451  47.102  -6.587  1.00  0.68           C  
ATOM   6584  CG  LYS A 434     -13.937  47.448  -6.709  1.00  0.68           C  
ATOM   6585  CD  LYS A 434     -14.801  46.324  -6.109  1.00  0.68           C  
ATOM   6586  CE  LYS A 434     -16.294  46.540  -6.373  1.00  0.68           C  
ATOM   6587  NZ  LYS A 434     -16.819  47.750  -5.692  1.00  0.68           N  
ATOM   6588  H   LYS A 434      -9.949  46.719  -6.614  1.00  0.68           H  
ATOM   6589  HA  LYS A 434     -11.689  48.274  -8.231  1.00  0.68           H  
ATOM   6590 1HB  LYS A 434     -12.284  46.134  -7.061  1.00  0.68           H  
ATOM   6591 2HB  LYS A 434     -12.236  46.977  -5.528  1.00  0.68           H  
ATOM   6592 1HG  LYS A 434     -14.143  48.383  -6.176  1.00  0.68           H  
ATOM   6593 2HG  LYS A 434     -14.199  47.584  -7.758  1.00  0.68           H  
ATOM   6594 1HD  LYS A 434     -14.497  45.367  -6.537  1.00  0.68           H  
ATOM   6595 2HD  LYS A 434     -14.635  46.285  -5.031  1.00  0.68           H  
ATOM   6596 1HE  LYS A 434     -16.454  46.644  -7.445  1.00  0.68           H  
ATOM   6597 2HE  LYS A 434     -16.845  45.670  -6.016  1.00  0.68           H  
ATOM   6598 1HZ  LYS A 434     -17.796  47.869  -5.892  1.00  0.68           H  
ATOM   6599 2HZ  LYS A 434     -16.691  47.682  -4.700  1.00  0.68           H  
ATOM   6600 3HZ  LYS A 434     -16.319  48.582  -6.037  1.00  0.68           H  
ATOM   6601  N   ALA A 435     -11.106  49.525  -5.221  1.00  0.70           N  
ATOM   6602  CA  ALA A 435     -11.184  50.738  -4.423  1.00  0.70           C  
ATOM   6603  C   ALA A 435     -10.460  51.882  -5.111  1.00  0.70           C  
ATOM   6604  O   ALA A 435     -10.923  53.015  -5.098  1.00  0.70           O  
ATOM   6605  CB  ALA A 435     -10.582  50.487  -3.059  1.00  0.70           C  
ATOM   6606  H   ALA A 435     -10.683  48.696  -4.809  1.00  0.70           H  
ATOM   6607  HA  ALA A 435     -12.232  51.011  -4.311  1.00  0.70           H  
ATOM   6608 1HB  ALA A 435     -10.660  51.391  -2.452  1.00  0.70           H  
ATOM   6609 2HB  ALA A 435     -11.120  49.676  -2.570  1.00  0.70           H  
ATOM   6610 3HB  ALA A 435      -9.547  50.211  -3.175  1.00  0.70           H  
ATOM   6611  N   VAL A 436      -9.339  51.602  -5.755  1.00  0.74           N  
ATOM   6612  CA  VAL A 436      -8.626  52.645  -6.470  1.00  0.74           C  
ATOM   6613  C   VAL A 436      -9.439  53.132  -7.668  1.00  0.74           C  
ATOM   6614  O   VAL A 436      -9.580  54.335  -7.890  1.00  0.74           O  
ATOM   6615  CB  VAL A 436      -7.257  52.142  -6.936  1.00  0.74           C  
ATOM   6616  CG1 VAL A 436      -6.614  53.152  -7.849  1.00  0.74           C  
ATOM   6617  CG2 VAL A 436      -6.349  51.915  -5.736  1.00  0.74           C  
ATOM   6618  H   VAL A 436      -8.965  50.651  -5.729  1.00  0.74           H  
ATOM   6619  HA  VAL A 436      -8.473  53.483  -5.791  1.00  0.74           H  
ATOM   6620  HB  VAL A 436      -7.392  51.215  -7.484  1.00  0.74           H  
ATOM   6621 1HG1 VAL A 436      -5.655  52.771  -8.178  1.00  0.74           H  
ATOM   6622 2HG1 VAL A 436      -7.257  53.311  -8.711  1.00  0.74           H  
ATOM   6623 3HG1 VAL A 436      -6.472  54.093  -7.319  1.00  0.74           H  
ATOM   6624 1HG2 VAL A 436      -5.390  51.557  -6.085  1.00  0.74           H  
ATOM   6625 2HG2 VAL A 436      -6.218  52.850  -5.208  1.00  0.74           H  
ATOM   6626 3HG2 VAL A 436      -6.783  51.188  -5.067  1.00  0.74           H  
ATOM   6627  N   GLU A 437     -10.006  52.196  -8.432  1.00  0.83           N  
ATOM   6628  CA  GLU A 437     -10.792  52.533  -9.616  1.00  0.83           C  
ATOM   6629  C   GLU A 437     -12.018  53.395  -9.288  1.00  0.83           C  
ATOM   6630  O   GLU A 437     -12.395  54.277 -10.071  1.00  0.83           O  
ATOM   6631  CB  GLU A 437     -11.218  51.268 -10.371  1.00  0.83           C  
ATOM   6632  CG  GLU A 437     -10.064  50.532 -11.094  1.00  0.83           C  
ATOM   6633  CD  GLU A 437     -10.502  49.232 -11.756  1.00  0.83           C  
ATOM   6634  OE1 GLU A 437     -11.633  48.839 -11.581  1.00  0.83           O  
ATOM   6635  OE2 GLU A 437      -9.699  48.638 -12.439  1.00  0.83           O  
ATOM   6636  H   GLU A 437      -9.867  51.213  -8.195  1.00  0.83           H  
ATOM   6637  HA  GLU A 437     -10.151  53.101 -10.282  1.00  0.83           H  
ATOM   6638 1HB  GLU A 437     -11.668  50.567  -9.668  1.00  0.83           H  
ATOM   6639 2HB  GLU A 437     -11.975  51.523 -11.110  1.00  0.83           H  
ATOM   6640 1HG  GLU A 437      -9.658  51.194 -11.859  1.00  0.83           H  
ATOM   6641 2HG  GLU A 437      -9.267  50.327 -10.384  1.00  0.83           H  
ATOM   6642  N   GLU A 438     -12.603  53.198  -8.109  1.00  0.96           N  
ATOM   6643  CA  GLU A 438     -13.779  53.971  -7.726  1.00  0.96           C  
ATOM   6644  C   GLU A 438     -13.463  55.392  -7.219  1.00  0.96           C  
ATOM   6645  O   GLU A 438     -14.390  56.155  -6.932  1.00  0.96           O  
ATOM   6646  CB  GLU A 438     -14.599  53.225  -6.664  1.00  0.96           C  
ATOM   6647  CG  GLU A 438     -15.255  51.923  -7.160  1.00  0.96           C  
ATOM   6648  CD  GLU A 438     -16.116  51.238  -6.115  1.00  0.96           C  
ATOM   6649  OE1 GLU A 438     -16.261  51.763  -5.040  1.00  0.96           O  
ATOM   6650  OE2 GLU A 438     -16.613  50.157  -6.392  1.00  0.96           O  
ATOM   6651  H   GLU A 438     -12.262  52.448  -7.504  1.00  0.96           H  
ATOM   6652  HA  GLU A 438     -14.406  54.075  -8.611  1.00  0.96           H  
ATOM   6653 1HB  GLU A 438     -13.942  52.964  -5.828  1.00  0.96           H  
ATOM   6654 2HB  GLU A 438     -15.380  53.877  -6.277  1.00  0.96           H  
ATOM   6655 1HG  GLU A 438     -15.874  52.153  -8.027  1.00  0.96           H  
ATOM   6656 2HG  GLU A 438     -14.475  51.239  -7.485  1.00  0.96           H  
ATOM   6657  N   LEU A 439     -12.182  55.758  -7.088  1.00  1.14           N  
ATOM   6658  CA  LEU A 439     -11.848  57.101  -6.617  1.00  1.14           C  
ATOM   6659  C   LEU A 439     -11.427  58.010  -7.770  1.00  1.14           C  
ATOM   6660  O   LEU A 439     -10.783  57.574  -8.725  1.00  1.14           O  
ATOM   6661  CB  LEU A 439     -10.745  57.045  -5.555  1.00  1.14           C  
ATOM   6662  CG  LEU A 439     -11.106  56.225  -4.318  1.00  1.14           C  
ATOM   6663  CD1 LEU A 439      -9.930  56.186  -3.360  1.00  1.14           C  
ATOM   6664  CD2 LEU A 439     -12.333  56.793  -3.666  1.00  1.14           C  
ATOM   6665  H   LEU A 439     -11.427  55.118  -7.336  1.00  1.14           H  
ATOM   6666  HA  LEU A 439     -12.732  57.534  -6.153  1.00  1.14           H  
ATOM   6667 1HB  LEU A 439      -9.856  56.596  -6.004  1.00  1.14           H  
ATOM   6668 2HB  LEU A 439     -10.505  58.060  -5.241  1.00  1.14           H  
ATOM   6669  HG  LEU A 439     -11.320  55.230  -4.622  1.00  1.14           H  
ATOM   6670 1HD1 LEU A 439     -10.187  55.570  -2.499  1.00  1.14           H  
ATOM   6671 2HD1 LEU A 439      -9.077  55.755  -3.879  1.00  1.14           H  
ATOM   6672 3HD1 LEU A 439      -9.685  57.194  -3.031  1.00  1.14           H  
ATOM   6673 1HD2 LEU A 439     -12.584  56.176  -2.817  1.00  1.14           H  
ATOM   6674 2HD2 LEU A 439     -12.140  57.814  -3.342  1.00  1.14           H  
ATOM   6675 3HD2 LEU A 439     -13.161  56.785  -4.376  1.00  1.14           H  
ATOM   6676  N   ALA A 440     -11.775  59.284  -7.663  1.00  1.36           N  
ATOM   6677  CA  ALA A 440     -11.393  60.257  -8.673  1.00  1.36           C  
ATOM   6678  C   ALA A 440     -10.977  61.562  -8.003  1.00  1.36           C  
ATOM   6679  O   ALA A 440     -10.392  62.448  -8.636  1.00  1.36           O  
ATOM   6680  OXT ALA A 440     -11.247  61.739  -6.816  1.00  1.36           O  
ATOM   6681  CB  ALA A 440     -12.539  60.475  -9.648  1.00  1.36           C  
ATOM   6682  H   ALA A 440     -12.318  59.580  -6.864  1.00  1.36           H  
ATOM   6683  HA  ALA A 440     -10.537  59.869  -9.218  1.00  1.36           H  
ATOM   6684 1HB  ALA A 440     -12.243  61.185 -10.409  1.00  1.36           H  
ATOM   6685 2HB  ALA A 440     -12.797  59.525 -10.122  1.00  1.36           H  
ATOM   6686 3HB  ALA A 440     -13.405  60.859  -9.111  1.00  1.36           H  
ENDMDL

