REMARK ID 697038 MODEL 1 IL2RA
PFRMAT TS
TARGET IL2RA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.390   2.286   0.514  1.00 10.74           N  
ATOM      2  CA  GLY A   1       0.686   1.865   1.407  1.00 10.74           C  
ATOM      3  C   GLY A   1       1.960   2.663   1.158  1.00 10.74           C  
ATOM      4  O   GLY A   1       3.066   2.133   1.247  1.00 10.74           O  
ATOM      5  H   GLY A   1      -0.723   1.640  -0.188  1.00 10.74           H  
ATOM      6 1HA  GLY A   1       0.370   1.992   2.443  1.00 10.74           H  
ATOM      7 2HA  GLY A   1       0.884   0.804   1.261  1.00 10.74           H  
ATOM      8  N   SER A   2       1.793   3.948   0.855  1.00 10.00           N  
ATOM      9  CA  SER A   2       2.921   4.852   0.601  1.00 10.00           C  
ATOM     10  C   SER A   2       3.582   5.387   1.879  1.00 10.00           C  
ATOM     11  O   SER A   2       4.633   6.026   1.825  1.00 10.00           O  
ATOM     12  CB  SER A   2       2.464   6.023  -0.249  1.00 10.00           C  
ATOM     13  OG  SER A   2       1.578   6.846   0.461  1.00 10.00           O  
ATOM     14  H   SER A   2       0.845   4.295   0.786  1.00 10.00           H  
ATOM     15  HA  SER A   2       3.676   4.297   0.043  1.00 10.00           H  
ATOM     16 1HB  SER A   2       3.332   6.602  -0.560  1.00 10.00           H  
ATOM     17 2HB  SER A   2       1.978   5.651  -1.149  1.00 10.00           H  
ATOM     18  HG  SER A   2       2.046   7.106   1.259  1.00 10.00           H  
ATOM     19  N   ALA A   3       2.948   5.167   3.026  1.00  8.96           N  
ATOM     20  CA  ALA A   3       3.475   5.671   4.289  1.00  8.96           C  
ATOM     21  C   ALA A   3       4.816   4.999   4.613  1.00  8.96           C  
ATOM     22  O   ALA A   3       4.945   3.787   4.420  1.00  8.96           O  
ATOM     23  CB  ALA A   3       2.492   5.407   5.416  1.00  8.96           C  
ATOM     24  H   ALA A   3       2.092   4.633   3.011  1.00  8.96           H  
ATOM     25  HA  ALA A   3       3.600   6.740   4.181  1.00  8.96           H  
ATOM     26 1HB  ALA A   3       2.883   5.809   6.348  1.00  8.96           H  
ATOM     27 2HB  ALA A   3       1.541   5.887   5.187  1.00  8.96           H  
ATOM     28 3HB  ALA A   3       2.341   4.332   5.521  1.00  8.96           H  
ATOM     29  N   PRO A   4       5.795   5.714   5.219  1.00  7.63           N  
ATOM     30  CA  PRO A   4       7.078   5.182   5.666  1.00  7.63           C  
ATOM     31  C   PRO A   4       6.917   3.897   6.469  1.00  7.63           C  
ATOM     32  O   PRO A   4       7.762   3.004   6.399  1.00  7.63           O  
ATOM     33  CB  PRO A   4       7.606   6.323   6.538  1.00  7.63           C  
ATOM     34  CG  PRO A   4       7.027   7.566   5.906  1.00  7.63           C  
ATOM     35  CD  PRO A   4       5.637   7.169   5.460  1.00  7.63           C  
ATOM     36  HA  PRO A   4       7.725   5.016   4.790  1.00  7.63           H  
ATOM     37 1HB  PRO A   4       7.285   6.180   7.583  1.00  7.63           H  
ATOM     38 2HB  PRO A   4       8.706   6.315   6.540  1.00  7.63           H  
ATOM     39 1HG  PRO A   4       7.020   8.394   6.633  1.00  7.63           H  
ATOM     40 2HG  PRO A   4       7.660   7.889   5.066  1.00  7.63           H  
ATOM     41 1HD  PRO A   4       4.890   7.374   6.240  1.00  7.63           H  
ATOM     42 2HD  PRO A   4       5.444   7.711   4.523  1.00  7.63           H  
ATOM     43  N   THR A   5       5.829   3.823   7.254  1.00  6.15           N  
ATOM     44  CA  THR A   5       5.411   2.664   8.054  1.00  6.15           C  
ATOM     45  C   THR A   5       6.357   2.193   9.173  1.00  6.15           C  
ATOM     46  O   THR A   5       5.970   2.116  10.350  1.00  6.15           O  
ATOM     47  CB  THR A   5       5.127   1.479   7.109  1.00  6.15           C  
ATOM     48  OG1 THR A   5       4.090   1.850   6.181  1.00  6.15           O  
ATOM     49  CG2 THR A   5       4.681   0.267   7.900  1.00  6.15           C  
ATOM     50  H   THR A   5       5.216   4.620   7.269  1.00  6.15           H  
ATOM     51  HA  THR A   5       4.467   2.932   8.530  1.00  6.15           H  
ATOM     52  HB  THR A   5       6.022   1.218   6.554  1.00  6.15           H  
ATOM     53  HG1 THR A   5       4.447   2.505   5.523  1.00  6.15           H  
ATOM     54 1HG2 THR A   5       4.484  -0.543   7.209  1.00  6.15           H  
ATOM     55 2HG2 THR A   5       5.462  -0.032   8.597  1.00  6.15           H  
ATOM     56 3HG2 THR A   5       3.774   0.502   8.452  1.00  6.15           H  
ATOM     57  N   SER A   6       7.596   1.892   8.801  1.00  4.72           N  
ATOM     58  CA  SER A   6       8.603   1.352   9.695  1.00  4.72           C  
ATOM     59  C   SER A   6       8.912   2.269  10.862  1.00  4.72           C  
ATOM     60  O   SER A   6       9.069   1.798  11.985  1.00  4.72           O  
ATOM     61  CB  SER A   6       9.872   1.096   8.916  1.00  4.72           C  
ATOM     62  OG  SER A   6       9.673   0.105   7.950  1.00  4.72           O  
ATOM     63  H   SER A   6       7.828   2.025   7.826  1.00  4.72           H  
ATOM     64  HA  SER A   6       8.233   0.405  10.090  1.00  4.72           H  
ATOM     65 1HB  SER A   6      10.193   2.020   8.432  1.00  4.72           H  
ATOM     66 2HB  SER A   6      10.662   0.792   9.599  1.00  4.72           H  
ATOM     67  HG  SER A   6       9.069   0.491   7.302  1.00  4.72           H  
ATOM     68  N   SER A   7       8.976   3.579  10.617  1.00  3.50           N  
ATOM     69  CA  SER A   7       9.284   4.520  11.691  1.00  3.50           C  
ATOM     70  C   SER A   7       8.203   4.511  12.768  1.00  3.50           C  
ATOM     71  O   SER A   7       8.504   4.570  13.961  1.00  3.50           O  
ATOM     72  CB  SER A   7       9.445   5.920  11.140  1.00  3.50           C  
ATOM     73  OG  SER A   7      10.570   6.008  10.305  1.00  3.50           O  
ATOM     74  H   SER A   7       8.828   3.913   9.677  1.00  3.50           H  
ATOM     75  HA  SER A   7      10.225   4.219  12.152  1.00  3.50           H  
ATOM     76 1HB  SER A   7       8.550   6.195  10.581  1.00  3.50           H  
ATOM     77 2HB  SER A   7       9.544   6.623  11.966  1.00  3.50           H  
ATOM     78  HG  SER A   7      10.639   6.932  10.048  1.00  3.50           H  
ATOM     79  N   SER A   8       6.937   4.423  12.356  1.00  2.55           N  
ATOM     80  CA  SER A   8       5.844   4.402  13.318  1.00  2.55           C  
ATOM     81  C   SER A   8       5.908   3.120  14.135  1.00  2.55           C  
ATOM     82  O   SER A   8       5.708   3.126  15.359  1.00  2.55           O  
ATOM     83  CB  SER A   8       4.509   4.506  12.608  1.00  2.55           C  
ATOM     84  OG  SER A   8       4.362   5.755  11.982  1.00  2.55           O  
ATOM     85  H   SER A   8       6.737   4.356  11.368  1.00  2.55           H  
ATOM     86  HA  SER A   8       5.954   5.250  13.995  1.00  2.55           H  
ATOM     87 1HB  SER A   8       4.433   3.712  11.863  1.00  2.55           H  
ATOM     88 2HB  SER A   8       3.705   4.357  13.326  1.00  2.55           H  
ATOM     89  HG  SER A   8       3.468   5.770  11.631  1.00  2.55           H  
ATOM     90  N   THR A   9       6.215   2.010  13.453  1.00  1.88           N  
ATOM     91  CA  THR A   9       6.303   0.720  14.117  1.00  1.88           C  
ATOM     92  C   THR A   9       7.444   0.756  15.132  1.00  1.88           C  
ATOM     93  O   THR A   9       7.261   0.385  16.292  1.00  1.88           O  
ATOM     94  CB  THR A   9       6.531  -0.403  13.084  1.00  1.88           C  
ATOM     95  OG1 THR A   9       5.429  -0.429  12.156  1.00  1.88           O  
ATOM     96  CG2 THR A   9       6.628  -1.759  13.770  1.00  1.88           C  
ATOM     97  H   THR A   9       6.356   2.064  12.442  1.00  1.88           H  
ATOM     98  HA  THR A   9       5.372   0.528  14.650  1.00  1.88           H  
ATOM     99  HB  THR A   9       7.453  -0.211  12.540  1.00  1.88           H  
ATOM    100  HG1 THR A   9       5.412   0.412  11.662  1.00  1.88           H  
ATOM    101 1HG2 THR A   9       6.786  -2.538  13.027  1.00  1.88           H  
ATOM    102 2HG2 THR A   9       7.456  -1.753  14.468  1.00  1.88           H  
ATOM    103 3HG2 THR A   9       5.712  -1.958  14.299  1.00  1.88           H  
ATOM    104  N   LYS A  10       8.604   1.267  14.710  1.00  1.42           N  
ATOM    105  CA  LYS A  10       9.775   1.364  15.571  1.00  1.42           C  
ATOM    106  C   LYS A  10       9.504   2.213  16.798  1.00  1.42           C  
ATOM    107  O   LYS A  10       9.827   1.809  17.915  1.00  1.42           O  
ATOM    108  CB  LYS A  10      10.961   1.943  14.804  1.00  1.42           C  
ATOM    109  CG  LYS A  10      12.248   2.059  15.626  1.00  1.42           C  
ATOM    110  CD  LYS A  10      13.400   2.582  14.775  1.00  1.42           C  
ATOM    111  CE  LYS A  10      14.675   2.740  15.592  1.00  1.42           C  
ATOM    112  NZ  LYS A  10      15.811   3.228  14.758  1.00  1.42           N  
ATOM    113  H   LYS A  10       8.689   1.566  13.744  1.00  1.42           H  
ATOM    114  HA  LYS A  10      10.034   0.360  15.906  1.00  1.42           H  
ATOM    115 1HB  LYS A  10      11.163   1.323  13.931  1.00  1.42           H  
ATOM    116 2HB  LYS A  10      10.701   2.939  14.440  1.00  1.42           H  
ATOM    117 1HG  LYS A  10      12.078   2.746  16.457  1.00  1.42           H  
ATOM    118 2HG  LYS A  10      12.512   1.083  16.032  1.00  1.42           H  
ATOM    119 1HD  LYS A  10      13.585   1.890  13.951  1.00  1.42           H  
ATOM    120 2HD  LYS A  10      13.124   3.550  14.356  1.00  1.42           H  
ATOM    121 1HE  LYS A  10      14.497   3.453  16.393  1.00  1.42           H  
ATOM    122 2HE  LYS A  10      14.943   1.777  16.028  1.00  1.42           H  
ATOM    123 1HZ  LYS A  10      16.636   3.321  15.332  1.00  1.42           H  
ATOM    124 2HZ  LYS A  10      15.992   2.567  14.015  1.00  1.42           H  
ATOM    125 3HZ  LYS A  10      15.576   4.125  14.359  1.00  1.42           H  
ATOM    126  N   LYS A  11       8.901   3.391  16.614  1.00  1.13           N  
ATOM    127  CA  LYS A  11       8.624   4.244  17.759  1.00  1.13           C  
ATOM    128  C   LYS A  11       7.659   3.561  18.712  1.00  1.13           C  
ATOM    129  O   LYS A  11       7.849   3.615  19.930  1.00  1.13           O  
ATOM    130  CB  LYS A  11       8.070   5.590  17.305  1.00  1.13           C  
ATOM    131  CG  LYS A  11       9.096   6.493  16.626  1.00  1.13           C  
ATOM    132  CD  LYS A  11       8.461   7.791  16.153  1.00  1.13           C  
ATOM    133  CE  LYS A  11       9.478   8.685  15.459  1.00  1.13           C  
ATOM    134  NZ  LYS A  11       8.862   9.951  14.968  1.00  1.13           N  
ATOM    135  H   LYS A  11       8.652   3.705  15.675  1.00  1.13           H  
ATOM    136  HA  LYS A  11       9.555   4.419  18.293  1.00  1.13           H  
ATOM    137 1HB  LYS A  11       7.258   5.416  16.593  1.00  1.13           H  
ATOM    138 2HB  LYS A  11       7.651   6.120  18.159  1.00  1.13           H  
ATOM    139 1HG  LYS A  11       9.895   6.723  17.330  1.00  1.13           H  
ATOM    140 2HG  LYS A  11       9.530   5.972  15.775  1.00  1.13           H  
ATOM    141 1HD  LYS A  11       7.657   7.557  15.451  1.00  1.13           H  
ATOM    142 2HD  LYS A  11       8.037   8.323  17.003  1.00  1.13           H  
ATOM    143 1HE  LYS A  11      10.277   8.927  16.158  1.00  1.13           H  
ATOM    144 2HE  LYS A  11       9.902   8.146  14.609  1.00  1.13           H  
ATOM    145 1HZ  LYS A  11       9.566  10.515  14.512  1.00  1.13           H  
ATOM    146 2HZ  LYS A  11       8.127   9.733  14.310  1.00  1.13           H  
ATOM    147 3HZ  LYS A  11       8.475  10.462  15.748  1.00  1.13           H  
ATOM    148  N   THR A  12       6.666   2.852  18.163  1.00  0.95           N  
ATOM    149  CA  THR A  12       5.702   2.151  18.990  1.00  0.95           C  
ATOM    150  C   THR A  12       6.442   1.098  19.809  1.00  0.95           C  
ATOM    151  O   THR A  12       6.242   0.986  21.021  1.00  0.95           O  
ATOM    152  CB  THR A  12       4.619   1.481  18.129  1.00  0.95           C  
ATOM    153  OG1 THR A  12       3.924   2.475  17.353  1.00  0.95           O  
ATOM    154  CG2 THR A  12       3.627   0.772  19.015  1.00  0.95           C  
ATOM    155  H   THR A  12       6.542   2.834  17.151  1.00  0.95           H  
ATOM    156  HA  THR A  12       5.232   2.856  19.670  1.00  0.95           H  
ATOM    157  HB  THR A  12       5.082   0.763  17.461  1.00  0.95           H  
ATOM    158  HG1 THR A  12       4.560   2.888  16.722  1.00  0.95           H  
ATOM    159 1HG2 THR A  12       2.882   0.298  18.390  1.00  0.95           H  
ATOM    160 2HG2 THR A  12       4.140   0.028  19.609  1.00  0.95           H  
ATOM    161 3HG2 THR A  12       3.151   1.486  19.667  1.00  0.95           H  
ATOM    162  N   GLN A  13       7.343   0.350  19.158  1.00  0.83           N  
ATOM    163  CA  GLN A  13       8.108  -0.667  19.861  1.00  0.83           C  
ATOM    164  C   GLN A  13       8.958  -0.053  20.959  1.00  0.83           C  
ATOM    165  O   GLN A  13       8.993  -0.574  22.068  1.00  0.83           O  
ATOM    166  CB  GLN A  13       9.031  -1.427  18.901  1.00  0.83           C  
ATOM    167  CG  GLN A  13       8.343  -2.379  17.940  1.00  0.83           C  
ATOM    168  CD  GLN A  13       9.334  -2.981  16.953  1.00  0.83           C  
ATOM    169  OE1 GLN A  13       9.441  -2.573  15.792  1.00  0.83           O  
ATOM    170  NE2 GLN A  13      10.100  -3.955  17.424  1.00  0.83           N  
ATOM    171  H   GLN A  13       7.473   0.479  18.154  1.00  0.83           H  
ATOM    172  HA  GLN A  13       7.417  -1.371  20.316  1.00  0.83           H  
ATOM    173 1HB  GLN A  13       9.592  -0.710  18.307  1.00  0.83           H  
ATOM    174 2HB  GLN A  13       9.755  -2.002  19.481  1.00  0.83           H  
ATOM    175 1HG  GLN A  13       7.892  -3.190  18.510  1.00  0.83           H  
ATOM    176 2HG  GLN A  13       7.586  -1.838  17.386  1.00  0.83           H  
ATOM    177 1HE2 GLN A  13      10.792  -4.381  16.836  1.00  0.83           H  
ATOM    178 2HE2 GLN A  13      10.007  -4.261  18.374  1.00  0.83           H  
ATOM    179  N   LEU A  14       9.592   1.091  20.692  1.00  0.76           N  
ATOM    180  CA  LEU A  14      10.441   1.706  21.706  1.00  0.76           C  
ATOM    181  C   LEU A  14       9.623   2.137  22.918  1.00  0.76           C  
ATOM    182  O   LEU A  14      10.024   1.926  24.065  1.00  0.76           O  
ATOM    183  CB  LEU A  14      11.178   2.901  21.092  1.00  0.76           C  
ATOM    184  CG  LEU A  14      12.243   2.528  20.052  1.00  0.76           C  
ATOM    185  CD1 LEU A  14      12.745   3.784  19.367  1.00  0.76           C  
ATOM    186  CD2 LEU A  14      13.368   1.787  20.744  1.00  0.76           C  
ATOM    187  H   LEU A  14       9.525   1.503  19.761  1.00  0.76           H  
ATOM    188  HA  LEU A  14      11.177   0.969  22.029  1.00  0.76           H  
ATOM    189 1HB  LEU A  14      10.446   3.543  20.604  1.00  0.76           H  
ATOM    190 2HB  LEU A  14      11.659   3.463  21.889  1.00  0.76           H  
ATOM    191  HG  LEU A  14      11.809   1.882  19.300  1.00  0.76           H  
ATOM    192 1HD1 LEU A  14      13.492   3.515  18.629  1.00  0.76           H  
ATOM    193 2HD1 LEU A  14      11.912   4.283  18.874  1.00  0.76           H  
ATOM    194 3HD1 LEU A  14      13.184   4.451  20.104  1.00  0.76           H  
ATOM    195 1HD2 LEU A  14      14.124   1.510  20.011  1.00  0.76           H  
ATOM    196 2HD2 LEU A  14      13.816   2.427  21.504  1.00  0.76           H  
ATOM    197 3HD2 LEU A  14      12.974   0.881  21.219  1.00  0.76           H  
ATOM    198  N   GLN A  15       8.443   2.690  22.676  1.00  0.71           N  
ATOM    199  CA  GLN A  15       7.580   3.113  23.766  1.00  0.71           C  
ATOM    200  C   GLN A  15       7.137   1.909  24.591  1.00  0.71           C  
ATOM    201  O   GLN A  15       7.214   1.929  25.822  1.00  0.71           O  
ATOM    202  CB  GLN A  15       6.397   3.846  23.164  1.00  0.71           C  
ATOM    203  CG  GLN A  15       6.700   5.207  22.600  1.00  0.71           C  
ATOM    204  CD  GLN A  15       5.562   5.720  21.728  1.00  0.71           C  
ATOM    205  OE1 GLN A  15       4.931   4.947  21.008  1.00  0.71           O  
ATOM    206  NE2 GLN A  15       5.285   7.000  21.777  1.00  0.71           N  
ATOM    207  H   GLN A  15       8.149   2.848  21.709  1.00  0.71           H  
ATOM    208  HA  GLN A  15       8.136   3.790  24.412  1.00  0.71           H  
ATOM    209 1HB  GLN A  15       6.072   3.277  22.310  1.00  0.71           H  
ATOM    210 2HB  GLN A  15       5.581   3.901  23.855  1.00  0.71           H  
ATOM    211 1HG  GLN A  15       6.841   5.910  23.424  1.00  0.71           H  
ATOM    212 2HG  GLN A  15       7.602   5.147  21.993  1.00  0.71           H  
ATOM    213 1HE2 GLN A  15       4.548   7.368  21.214  1.00  0.71           H  
ATOM    214 2HE2 GLN A  15       5.773   7.634  22.415  1.00  0.71           H  
ATOM    215  N   LEU A  16       6.794   0.816  23.912  1.00  0.68           N  
ATOM    216  CA  LEU A  16       6.413  -0.411  24.591  1.00  0.68           C  
ATOM    217  C   LEU A  16       7.579  -0.994  25.379  1.00  0.68           C  
ATOM    218  O   LEU A  16       7.379  -1.485  26.491  1.00  0.68           O  
ATOM    219  CB  LEU A  16       5.926  -1.416  23.572  1.00  0.68           C  
ATOM    220  CG  LEU A  16       4.616  -1.132  22.929  1.00  0.68           C  
ATOM    221  CD1 LEU A  16       4.471  -2.022  21.775  1.00  0.68           C  
ATOM    222  CD2 LEU A  16       3.509  -1.397  23.930  1.00  0.68           C  
ATOM    223  H   LEU A  16       6.762   0.847  22.891  1.00  0.68           H  
ATOM    224  HA  LEU A  16       5.603  -0.186  25.281  1.00  0.68           H  
ATOM    225 1HB  LEU A  16       6.667  -1.490  22.785  1.00  0.68           H  
ATOM    226 2HB  LEU A  16       5.840  -2.378  24.064  1.00  0.68           H  
ATOM    227  HG  LEU A  16       4.582  -0.107  22.591  1.00  0.68           H  
ATOM    228 1HD1 LEU A  16       3.536  -1.830  21.290  1.00  0.68           H  
ATOM    229 2HD1 LEU A  16       5.280  -1.822  21.091  1.00  0.68           H  
ATOM    230 3HD1 LEU A  16       4.516  -3.054  22.100  1.00  0.68           H  
ATOM    231 1HD2 LEU A  16       2.552  -1.205  23.477  1.00  0.68           H  
ATOM    232 2HD2 LEU A  16       3.551  -2.437  24.261  1.00  0.68           H  
ATOM    233 3HD2 LEU A  16       3.644  -0.749  24.768  1.00  0.68           H  
ATOM    234  N   GLU A  17       8.802  -0.924  24.826  1.00  0.65           N  
ATOM    235  CA  GLU A  17       9.981  -1.416  25.534  1.00  0.65           C  
ATOM    236  C   GLU A  17      10.162  -0.617  26.810  1.00  0.65           C  
ATOM    237  O   GLU A  17      10.484  -1.176  27.855  1.00  0.65           O  
ATOM    238  CB  GLU A  17      11.255  -1.364  24.667  1.00  0.65           C  
ATOM    239  CG  GLU A  17      11.316  -2.416  23.542  1.00  0.65           C  
ATOM    240  CD  GLU A  17      12.525  -2.276  22.647  1.00  0.65           C  
ATOM    241  OE1 GLU A  17      13.248  -1.317  22.786  1.00  0.65           O  
ATOM    242  OE2 GLU A  17      12.730  -3.140  21.825  1.00  0.65           O  
ATOM    243  H   GLU A  17       8.910  -0.535  23.892  1.00  0.65           H  
ATOM    244  HA  GLU A  17       9.811  -2.455  25.808  1.00  0.65           H  
ATOM    245 1HB  GLU A  17      11.333  -0.381  24.205  1.00  0.65           H  
ATOM    246 2HB  GLU A  17      12.130  -1.496  25.302  1.00  0.65           H  
ATOM    247 1HG  GLU A  17      11.351  -3.399  24.005  1.00  0.65           H  
ATOM    248 2HG  GLU A  17      10.414  -2.367  22.946  1.00  0.65           H  
ATOM    249  N   HIS A  18       9.888   0.683  26.762  1.00  0.64           N  
ATOM    250  CA  HIS A  18      10.005   1.466  27.974  1.00  0.64           C  
ATOM    251  C   HIS A  18       8.887   1.087  28.960  1.00  0.64           C  
ATOM    252  O   HIS A  18       9.141   0.973  30.162  1.00  0.64           O  
ATOM    253  CB  HIS A  18      10.034   2.962  27.664  1.00  0.64           C  
ATOM    254  CG  HIS A  18      11.331   3.411  27.052  1.00  0.64           C  
ATOM    255  ND1 HIS A  18      12.532   3.354  27.736  1.00  0.64           N  
ATOM    256  CD2 HIS A  18      11.618   3.934  25.835  1.00  0.64           C  
ATOM    257  CE1 HIS A  18      13.499   3.811  26.961  1.00  0.64           C  
ATOM    258  NE2 HIS A  18      12.972   4.170  25.804  1.00  0.64           N  
ATOM    259  H   HIS A  18       9.647   1.125  25.872  1.00  0.64           H  
ATOM    260  HA  HIS A  18      10.949   1.232  28.460  1.00  0.64           H  
ATOM    261 1HB  HIS A  18       9.230   3.206  26.969  1.00  0.64           H  
ATOM    262 2HB  HIS A  18       9.877   3.522  28.578  1.00  0.64           H  
ATOM    263  HD2 HIS A  18      10.909   4.130  25.030  1.00  0.64           H  
ATOM    264  HE1 HIS A  18      14.552   3.883  27.231  1.00  0.64           H  
ATOM    265  HE2 HIS A  18      13.477   4.558  25.021  1.00  0.64           H  
ATOM    266  N   LEU A  19       7.664   0.793  28.476  1.00  0.63           N  
ATOM    267  CA  LEU A  19       6.646   0.359  29.440  1.00  0.63           C  
ATOM    268  C   LEU A  19       7.087  -0.937  30.100  1.00  0.63           C  
ATOM    269  O   LEU A  19       6.967  -1.105  31.316  1.00  0.63           O  
ATOM    270  CB  LEU A  19       5.284   0.011  28.810  1.00  0.63           C  
ATOM    271  CG  LEU A  19       4.436   1.044  28.266  1.00  0.63           C  
ATOM    272  CD1 LEU A  19       3.209   0.391  27.675  1.00  0.63           C  
ATOM    273  CD2 LEU A  19       4.071   1.947  29.336  1.00  0.63           C  
ATOM    274  H   LEU A  19       7.456   0.908  27.484  1.00  0.63           H  
ATOM    275  HA  LEU A  19       6.524   1.128  30.202  1.00  0.63           H  
ATOM    276 1HB  LEU A  19       5.469  -0.690  27.999  1.00  0.63           H  
ATOM    277 2HB  LEU A  19       4.697  -0.516  29.564  1.00  0.63           H  
ATOM    278  HG  LEU A  19       4.946   1.555  27.481  1.00  0.63           H  
ATOM    279 1HD1 LEU A  19       2.552   1.140  27.276  1.00  0.63           H  
ATOM    280 2HD1 LEU A  19       3.505  -0.292  26.903  1.00  0.63           H  
ATOM    281 3HD1 LEU A  19       2.685  -0.159  28.457  1.00  0.63           H  
ATOM    282 1HD2 LEU A  19       3.415   2.720  28.960  1.00  0.63           H  
ATOM    283 2HD2 LEU A  19       3.568   1.367  30.075  1.00  0.63           H  
ATOM    284 3HD2 LEU A  19       4.968   2.395  29.757  1.00  0.63           H  
ATOM    285  N   LEU A  20       7.657  -1.827  29.293  1.00  0.63           N  
ATOM    286  CA  LEU A  20       8.105  -3.126  29.746  1.00  0.63           C  
ATOM    287  C   LEU A  20       9.160  -2.974  30.820  1.00  0.63           C  
ATOM    288  O   LEU A  20       9.039  -3.553  31.899  1.00  0.63           O  
ATOM    289  CB  LEU A  20       8.663  -3.899  28.550  1.00  0.63           C  
ATOM    290  CG  LEU A  20       9.213  -5.228  28.800  1.00  0.63           C  
ATOM    291  CD1 LEU A  20       8.147  -6.084  29.330  1.00  0.63           C  
ATOM    292  CD2 LEU A  20       9.744  -5.791  27.502  1.00  0.63           C  
ATOM    293  H   LEU A  20       7.734  -1.607  28.301  1.00  0.63           H  
ATOM    294  HA  LEU A  20       7.253  -3.665  30.158  1.00  0.63           H  
ATOM    295 1HB  LEU A  20       7.877  -3.994  27.803  1.00  0.63           H  
ATOM    296 2HB  LEU A  20       9.456  -3.324  28.116  1.00  0.63           H  
ATOM    297  HG  LEU A  20      10.019  -5.167  29.529  1.00  0.63           H  
ATOM    298 1HD1 LEU A  20       8.569  -7.056  29.486  1.00  0.63           H  
ATOM    299 2HD1 LEU A  20       7.773  -5.675  30.269  1.00  0.63           H  
ATOM    300 3HD1 LEU A  20       7.337  -6.149  28.615  1.00  0.63           H  
ATOM    301 1HD2 LEU A  20      10.151  -6.784  27.678  1.00  0.63           H  
ATOM    302 2HD2 LEU A  20       8.933  -5.850  26.780  1.00  0.63           H  
ATOM    303 3HD2 LEU A  20      10.528  -5.136  27.118  1.00  0.63           H  
ATOM    304  N   LEU A  21      10.166  -2.145  30.558  1.00  0.63           N  
ATOM    305  CA  LEU A  21      11.241  -1.955  31.513  1.00  0.63           C  
ATOM    306  C   LEU A  21      10.735  -1.368  32.828  1.00  0.63           C  
ATOM    307  O   LEU A  21      11.165  -1.801  33.902  1.00  0.63           O  
ATOM    308  CB  LEU A  21      12.299  -1.035  30.899  1.00  0.63           C  
ATOM    309  CG  LEU A  21      13.087  -1.646  29.733  1.00  0.63           C  
ATOM    310  CD1 LEU A  21      13.942  -0.564  29.082  1.00  0.63           C  
ATOM    311  CD2 LEU A  21      13.927  -2.795  30.251  1.00  0.63           C  
ATOM    312  H   LEU A  21      10.206  -1.676  29.654  1.00  0.63           H  
ATOM    313  HA  LEU A  21      11.690  -2.926  31.714  1.00  0.63           H  
ATOM    314 1HB  LEU A  21      11.798  -0.136  30.530  1.00  0.63           H  
ATOM    315 2HB  LEU A  21      13.003  -0.744  31.674  1.00  0.63           H  
ATOM    316  HG  LEU A  21      12.402  -2.031  28.991  1.00  0.63           H  
ATOM    317 1HD1 LEU A  21      14.495  -0.991  28.247  1.00  0.63           H  
ATOM    318 2HD1 LEU A  21      13.294   0.237  28.715  1.00  0.63           H  
ATOM    319 3HD1 LEU A  21      14.640  -0.161  29.813  1.00  0.63           H  
ATOM    320 1HD2 LEU A  21      14.481  -3.240  29.426  1.00  0.63           H  
ATOM    321 2HD2 LEU A  21      14.625  -2.429  31.002  1.00  0.63           H  
ATOM    322 3HD2 LEU A  21      13.273  -3.548  30.698  1.00  0.63           H  
ATOM    323  N   ASP A  22       9.790  -0.426  32.771  1.00  0.64           N  
ATOM    324  CA  ASP A  22       9.276   0.140  34.012  1.00  0.64           C  
ATOM    325  C   ASP A  22       8.463  -0.894  34.792  1.00  0.64           C  
ATOM    326  O   ASP A  22       8.614  -1.015  36.011  1.00  0.64           O  
ATOM    327  CB  ASP A  22       8.453   1.395  33.725  1.00  0.64           C  
ATOM    328  CG  ASP A  22       9.342   2.574  33.304  1.00  0.64           C  
ATOM    329  OD1 ASP A  22      10.535   2.468  33.477  1.00  0.64           O  
ATOM    330  OD2 ASP A  22       8.837   3.569  32.839  1.00  0.64           O  
ATOM    331  H   ASP A  22       9.452  -0.083  31.868  1.00  0.64           H  
ATOM    332  HA  ASP A  22      10.124   0.435  34.629  1.00  0.64           H  
ATOM    333 1HB  ASP A  22       7.743   1.184  32.918  1.00  0.64           H  
ATOM    334 2HB  ASP A  22       7.879   1.677  34.610  1.00  0.64           H  
ATOM    335  N   LEU A  23       7.659  -1.697  34.096  1.00  0.65           N  
ATOM    336  CA  LEU A  23       6.874  -2.723  34.772  1.00  0.65           C  
ATOM    337  C   LEU A  23       7.796  -3.764  35.402  1.00  0.65           C  
ATOM    338  O   LEU A  23       7.554  -4.222  36.523  1.00  0.65           O  
ATOM    339  CB  LEU A  23       5.938  -3.384  33.770  1.00  0.65           C  
ATOM    340  CG  LEU A  23       4.769  -2.507  33.232  1.00  0.65           C  
ATOM    341  CD1 LEU A  23       4.147  -3.209  32.036  1.00  0.65           C  
ATOM    342  CD2 LEU A  23       3.719  -2.315  34.333  1.00  0.65           C  
ATOM    343  H   LEU A  23       7.565  -1.576  33.085  1.00  0.65           H  
ATOM    344  HA  LEU A  23       6.287  -2.254  35.557  1.00  0.65           H  
ATOM    345 1HB  LEU A  23       6.528  -3.708  32.911  1.00  0.65           H  
ATOM    346 2HB  LEU A  23       5.502  -4.261  34.239  1.00  0.65           H  
ATOM    347  HG  LEU A  23       5.143  -1.534  32.918  1.00  0.65           H  
ATOM    348 1HD1 LEU A  23       3.322  -2.615  31.641  1.00  0.65           H  
ATOM    349 2HD1 LEU A  23       4.906  -3.336  31.260  1.00  0.65           H  
ATOM    350 3HD1 LEU A  23       3.789  -4.179  32.348  1.00  0.65           H  
ATOM    351 1HD2 LEU A  23       2.900  -1.708  33.950  1.00  0.65           H  
ATOM    352 2HD2 LEU A  23       3.338  -3.288  34.638  1.00  0.65           H  
ATOM    353 3HD2 LEU A  23       4.174  -1.817  35.190  1.00  0.65           H  
ATOM    354  N   GLN A  24       8.875  -4.117  34.691  1.00  0.68           N  
ATOM    355  CA  GLN A  24       9.845  -5.080  35.197  1.00  0.68           C  
ATOM    356  C   GLN A  24      10.569  -4.520  36.413  1.00  0.68           C  
ATOM    357  O   GLN A  24      10.779  -5.242  37.384  1.00  0.68           O  
ATOM    358  CB  GLN A  24      10.833  -5.477  34.098  1.00  0.68           C  
ATOM    359  CG  GLN A  24      10.199  -6.335  32.986  1.00  0.68           C  
ATOM    360  CD  GLN A  24      11.123  -6.557  31.819  1.00  0.68           C  
ATOM    361  OE1 GLN A  24      12.016  -5.750  31.552  1.00  0.68           O  
ATOM    362  NE2 GLN A  24      10.925  -7.661  31.112  1.00  0.68           N  
ATOM    363  H   GLN A  24       9.015  -3.722  33.762  1.00  0.68           H  
ATOM    364  HA  GLN A  24       9.313  -5.975  35.508  1.00  0.68           H  
ATOM    365 1HB  GLN A  24      11.240  -4.575  33.640  1.00  0.68           H  
ATOM    366 2HB  GLN A  24      11.663  -6.030  34.534  1.00  0.68           H  
ATOM    367 1HG  GLN A  24       9.951  -7.307  33.402  1.00  0.68           H  
ATOM    368 2HG  GLN A  24       9.298  -5.854  32.627  1.00  0.68           H  
ATOM    369 1HE2 GLN A  24      11.513  -7.862  30.331  1.00  0.68           H  
ATOM    370 2HE2 GLN A  24      10.190  -8.288  31.371  1.00  0.68           H  
ATOM    371  N   MET A  25      10.905  -3.220  36.403  1.00  0.71           N  
ATOM    372  CA  MET A  25      11.542  -2.605  37.567  1.00  0.71           C  
ATOM    373  C   MET A  25      10.642  -2.723  38.784  1.00  0.71           C  
ATOM    374  O   MET A  25      11.096  -3.086  39.874  1.00  0.71           O  
ATOM    375  CB  MET A  25      11.875  -1.135  37.319  1.00  0.71           C  
ATOM    376  CG  MET A  25      12.532  -0.443  38.516  1.00  0.71           C  
ATOM    377  SD  MET A  25      13.015   1.242  38.167  1.00  0.71           S  
ATOM    378  CE  MET A  25      13.462   1.833  39.789  1.00  0.71           C  
ATOM    379  H   MET A  25      10.743  -2.658  35.567  1.00  0.71           H  
ATOM    380  HA  MET A  25      12.464  -3.143  37.781  1.00  0.71           H  
ATOM    381 1HB  MET A  25      12.531  -1.046  36.455  1.00  0.71           H  
ATOM    382 2HB  MET A  25      10.957  -0.592  37.085  1.00  0.71           H  
ATOM    383 1HG  MET A  25      11.829  -0.434  39.345  1.00  0.71           H  
ATOM    384 2HG  MET A  25      13.415  -1.000  38.823  1.00  0.71           H  
ATOM    385 1HE  MET A  25      13.792   2.870  39.724  1.00  0.71           H  
ATOM    386 2HE  MET A  25      12.619   1.770  40.443  1.00  0.71           H  
ATOM    387 3HE  MET A  25      14.257   1.228  40.175  1.00  0.71           H  
ATOM    388  N   ILE A  26       9.351  -2.453  38.585  1.00  0.75           N  
ATOM    389  CA  ILE A  26       8.393  -2.527  39.672  1.00  0.75           C  
ATOM    390  C   ILE A  26       8.302  -3.942  40.207  1.00  0.75           C  
ATOM    391  O   ILE A  26       8.357  -4.165  41.423  1.00  0.75           O  
ATOM    392  CB  ILE A  26       7.005  -2.074  39.211  1.00  0.75           C  
ATOM    393  CG1 ILE A  26       6.982  -0.560  38.887  1.00  0.75           C  
ATOM    394  CG2 ILE A  26       6.071  -2.356  40.285  1.00  0.75           C  
ATOM    395  CD1 ILE A  26       5.731  -0.097  38.144  1.00  0.75           C  
ATOM    396  H   ILE A  26       9.041  -2.152  37.659  1.00  0.75           H  
ATOM    397  HA  ILE A  26       8.716  -1.908  40.479  1.00  0.75           H  
ATOM    398  HB  ILE A  26       6.715  -2.621  38.317  1.00  0.75           H  
ATOM    399 1HG1 ILE A  26       7.048  -0.003  39.821  1.00  0.75           H  
ATOM    400 2HG1 ILE A  26       7.851  -0.322  38.279  1.00  0.75           H  
ATOM    401 1HG2 ILE A  26       5.074  -2.064  39.982  1.00  0.75           H  
ATOM    402 2HG2 ILE A  26       6.091  -3.406  40.517  1.00  0.75           H  
ATOM    403 3HG2 ILE A  26       6.382  -1.795  41.147  1.00  0.75           H  
ATOM    404 1HD1 ILE A  26       5.791   0.975  37.955  1.00  0.75           H  
ATOM    405 2HD1 ILE A  26       5.662  -0.625  37.196  1.00  0.75           H  
ATOM    406 3HD1 ILE A  26       4.851  -0.308  38.735  1.00  0.75           H  
ATOM    407  N   LEU A  27       8.205  -4.904  39.302  1.00  0.80           N  
ATOM    408  CA  LEU A  27       8.097  -6.288  39.703  1.00  0.80           C  
ATOM    409  C   LEU A  27       9.339  -6.769  40.436  1.00  0.80           C  
ATOM    410  O   LEU A  27       9.236  -7.448  41.465  1.00  0.80           O  
ATOM    411  CB  LEU A  27       7.839  -7.158  38.489  1.00  0.80           C  
ATOM    412  CG  LEU A  27       7.685  -8.593  38.807  1.00  0.80           C  
ATOM    413  CD1 LEU A  27       6.544  -8.747  39.784  1.00  0.80           C  
ATOM    414  CD2 LEU A  27       7.384  -9.351  37.549  1.00  0.80           C  
ATOM    415  H   LEU A  27       8.167  -4.664  38.310  1.00  0.80           H  
ATOM    416  HA  LEU A  27       7.249  -6.378  40.378  1.00  0.80           H  
ATOM    417 1HB  LEU A  27       6.938  -6.812  37.988  1.00  0.80           H  
ATOM    418 2HB  LEU A  27       8.679  -7.049  37.799  1.00  0.80           H  
ATOM    419  HG  LEU A  27       8.602  -8.971  39.263  1.00  0.80           H  
ATOM    420 1HD1 LEU A  27       6.446  -9.787  40.007  1.00  0.80           H  
ATOM    421 2HD1 LEU A  27       6.757  -8.194  40.700  1.00  0.80           H  
ATOM    422 3HD1 LEU A  27       5.625  -8.377  39.341  1.00  0.80           H  
ATOM    423 1HD2 LEU A  27       7.267 -10.405  37.784  1.00  0.80           H  
ATOM    424 2HD2 LEU A  27       6.462  -8.970  37.116  1.00  0.80           H  
ATOM    425 3HD2 LEU A  27       8.204  -9.225  36.841  1.00  0.80           H  
ATOM    426  N   ASN A  28      10.520  -6.434  39.908  1.00  0.88           N  
ATOM    427  CA  ASN A  28      11.764  -6.845  40.535  1.00  0.88           C  
ATOM    428  C   ASN A  28      11.858  -6.227  41.914  1.00  0.88           C  
ATOM    429  O   ASN A  28      12.280  -6.887  42.859  1.00  0.88           O  
ATOM    430  CB  ASN A  28      12.955  -6.442  39.690  1.00  0.88           C  
ATOM    431  CG  ASN A  28      13.095  -7.280  38.447  1.00  0.88           C  
ATOM    432  OD1 ASN A  28      12.564  -8.396  38.357  1.00  0.88           O  
ATOM    433  ND2 ASN A  28      13.807  -6.763  37.478  1.00  0.88           N  
ATOM    434  H   ASN A  28      10.555  -5.887  39.053  1.00  0.88           H  
ATOM    435  HA  ASN A  28      11.759  -7.928  40.655  1.00  0.88           H  
ATOM    436 1HB  ASN A  28      12.840  -5.395  39.394  1.00  0.88           H  
ATOM    437 2HB  ASN A  28      13.864  -6.519  40.277  1.00  0.88           H  
ATOM    438 1HD2 ASN A  28      13.934  -7.271  36.627  1.00  0.88           H  
ATOM    439 2HD2 ASN A  28      14.216  -5.860  37.588  1.00  0.88           H  
ATOM    440  N   GLY A  29      11.400  -4.981  42.050  1.00  0.98           N  
ATOM    441  CA  GLY A  29      11.396  -4.298  43.329  1.00  0.98           C  
ATOM    442  C   GLY A  29      10.601  -5.119  44.330  1.00  0.98           C  
ATOM    443  O   GLY A  29      11.119  -5.515  45.374  1.00  0.98           O  
ATOM    444  H   GLY A  29      11.072  -4.469  41.230  1.00  0.98           H  
ATOM    445 1HA  GLY A  29      12.417  -4.155  43.681  1.00  0.98           H  
ATOM    446 2HA  GLY A  29      10.943  -3.313  43.210  1.00  0.98           H  
ATOM    447  N   ILE A  30       9.366  -5.455  43.973  1.00  1.12           N  
ATOM    448  CA  ILE A  30       8.503  -6.201  44.876  1.00  1.12           C  
ATOM    449  C   ILE A  30       9.124  -7.533  45.276  1.00  1.12           C  
ATOM    450  O   ILE A  30       9.118  -7.900  46.449  1.00  1.12           O  
ATOM    451  CB  ILE A  30       7.149  -6.496  44.197  1.00  1.12           C  
ATOM    452  CG1 ILE A  30       6.377  -5.229  43.993  1.00  1.12           C  
ATOM    453  CG2 ILE A  30       6.320  -7.480  45.036  1.00  1.12           C  
ATOM    454  CD1 ILE A  30       5.206  -5.418  43.082  1.00  1.12           C  
ATOM    455  H   ILE A  30       9.008  -5.137  43.068  1.00  1.12           H  
ATOM    456  HA  ILE A  30       8.342  -5.605  45.773  1.00  1.12           H  
ATOM    457  HB  ILE A  30       7.335  -6.931  43.212  1.00  1.12           H  
ATOM    458 1HG1 ILE A  30       6.037  -4.887  44.948  1.00  1.12           H  
ATOM    459 2HG1 ILE A  30       7.033  -4.469  43.566  1.00  1.12           H  
ATOM    460 1HG2 ILE A  30       5.382  -7.678  44.529  1.00  1.12           H  
ATOM    461 2HG2 ILE A  30       6.872  -8.413  45.156  1.00  1.12           H  
ATOM    462 3HG2 ILE A  30       6.115  -7.052  46.011  1.00  1.12           H  
ATOM    463 1HD1 ILE A  30       4.676  -4.489  42.964  1.00  1.12           H  
ATOM    464 2HD1 ILE A  30       5.570  -5.755  42.121  1.00  1.12           H  
ATOM    465 3HD1 ILE A  30       4.543  -6.159  43.499  1.00  1.12           H  
ATOM    466  N   ASN A  31       9.655  -8.263  44.301  1.00  1.29           N  
ATOM    467  CA  ASN A  31      10.254  -9.561  44.573  1.00  1.29           C  
ATOM    468  C   ASN A  31      11.607  -9.518  45.313  1.00  1.29           C  
ATOM    469  O   ASN A  31      11.936 -10.452  46.051  1.00  1.29           O  
ATOM    470  CB  ASN A  31      10.365 -10.332  43.278  1.00  1.29           C  
ATOM    471  CG  ASN A  31       9.008 -10.821  42.787  1.00  1.29           C  
ATOM    472  OD1 ASN A  31       8.061 -10.992  43.570  1.00  1.29           O  
ATOM    473  ND2 ASN A  31       8.908 -11.067  41.508  1.00  1.29           N  
ATOM    474  H   ASN A  31       9.632  -7.911  43.342  1.00  1.29           H  
ATOM    475  HA  ASN A  31       9.569 -10.104  45.222  1.00  1.29           H  
ATOM    476 1HB  ASN A  31      10.805  -9.682  42.514  1.00  1.29           H  
ATOM    477 2HB  ASN A  31      11.029 -11.183  43.412  1.00  1.29           H  
ATOM    478 1HD2 ASN A  31       8.049 -11.420  41.134  1.00  1.29           H  
ATOM    479 2HD2 ASN A  31       9.696 -10.919  40.909  1.00  1.29           H  
ATOM    480  N   ASN A  32      12.395  -8.455  45.119  1.00  1.49           N  
ATOM    481  CA  ASN A  32      13.713  -8.336  45.746  1.00  1.49           C  
ATOM    482  C   ASN A  32      13.666  -7.777  47.166  1.00  1.49           C  
ATOM    483  O   ASN A  32      14.566  -8.030  47.971  1.00  1.49           O  
ATOM    484  CB  ASN A  32      14.623  -7.463  44.906  1.00  1.49           C  
ATOM    485  CG  ASN A  32      15.024  -8.103  43.599  1.00  1.49           C  
ATOM    486  OD1 ASN A  32      15.034  -9.333  43.451  1.00  1.49           O  
ATOM    487  ND2 ASN A  32      15.371  -7.282  42.644  1.00  1.49           N  
ATOM    488  H   ASN A  32      12.096  -7.715  44.489  1.00  1.49           H  
ATOM    489  HA  ASN A  32      14.147  -9.333  45.807  1.00  1.49           H  
ATOM    490 1HB  ASN A  32      14.111  -6.518  44.695  1.00  1.49           H  
ATOM    491 2HB  ASN A  32      15.519  -7.224  45.474  1.00  1.49           H  
ATOM    492 1HD2 ASN A  32      15.650  -7.640  41.754  1.00  1.49           H  
ATOM    493 2HD2 ASN A  32      15.351  -6.298  42.806  1.00  1.49           H  
ATOM    494  N   TYR A  33      12.626  -7.019  47.478  1.00  1.68           N  
ATOM    495  CA  TYR A  33      12.514  -6.387  48.781  1.00  1.68           C  
ATOM    496  C   TYR A  33      12.075  -7.431  49.799  1.00  1.68           C  
ATOM    497  O   TYR A  33      11.400  -8.397  49.454  1.00  1.68           O  
ATOM    498  CB  TYR A  33      11.528  -5.220  48.696  1.00  1.68           C  
ATOM    499  CG  TYR A  33      12.024  -4.117  47.833  1.00  1.68           C  
ATOM    500  CD1 TYR A  33      13.363  -4.060  47.486  1.00  1.68           C  
ATOM    501  CD2 TYR A  33      11.131  -3.189  47.335  1.00  1.68           C  
ATOM    502  CE1 TYR A  33      13.809  -3.076  46.652  1.00  1.68           C  
ATOM    503  CE2 TYR A  33      11.575  -2.201  46.490  1.00  1.68           C  
ATOM    504  CZ  TYR A  33      12.922  -2.148  46.150  1.00  1.68           C  
ATOM    505  OH  TYR A  33      13.402  -1.187  45.315  1.00  1.68           O  
ATOM    506  H   TYR A  33      11.917  -6.820  46.770  1.00  1.68           H  
ATOM    507  HA  TYR A  33      13.492  -6.011  49.080  1.00  1.68           H  
ATOM    508 1HB  TYR A  33      10.602  -5.571  48.247  1.00  1.68           H  
ATOM    509 2HB  TYR A  33      11.307  -4.826  49.686  1.00  1.68           H  
ATOM    510  HD1 TYR A  33      14.061  -4.800  47.875  1.00  1.68           H  
ATOM    511  HD2 TYR A  33      10.085  -3.254  47.605  1.00  1.68           H  
ATOM    512  HE1 TYR A  33      14.862  -3.029  46.378  1.00  1.68           H  
ATOM    513  HE2 TYR A  33      10.873  -1.478  46.097  1.00  1.68           H  
ATOM    514  HH  TYR A  33      14.342  -1.345  45.124  1.00  1.68           H  
ATOM    515  N   LYS A  34      12.481  -7.258  51.055  1.00  1.80           N  
ATOM    516  CA  LYS A  34      12.109  -8.204  52.112  1.00  1.80           C  
ATOM    517  C   LYS A  34      11.157  -7.622  53.163  1.00  1.80           C  
ATOM    518  O   LYS A  34      10.958  -8.208  54.226  1.00  1.80           O  
ATOM    519  CB  LYS A  34      13.375  -8.721  52.793  1.00  1.80           C  
ATOM    520  CG  LYS A  34      14.350  -9.438  51.838  1.00  1.80           C  
ATOM    521  CD  LYS A  34      13.754 -10.721  51.265  1.00  1.80           C  
ATOM    522  CE  LYS A  34      14.751 -11.444  50.363  1.00  1.80           C  
ATOM    523  NZ  LYS A  34      14.179 -12.703  49.793  1.00  1.80           N  
ATOM    524  H   LYS A  34      13.058  -6.461  51.285  1.00  1.80           H  
ATOM    525  HA  LYS A  34      11.600  -9.049  51.648  1.00  1.80           H  
ATOM    526 1HB  LYS A  34      13.904  -7.890  53.257  1.00  1.80           H  
ATOM    527 2HB  LYS A  34      13.101  -9.420  53.584  1.00  1.80           H  
ATOM    528 1HG  LYS A  34      14.603  -8.774  51.006  1.00  1.80           H  
ATOM    529 2HG  LYS A  34      15.266  -9.683  52.371  1.00  1.80           H  
ATOM    530 1HD  LYS A  34      13.459 -11.385  52.079  1.00  1.80           H  
ATOM    531 2HD  LYS A  34      12.865 -10.475  50.676  1.00  1.80           H  
ATOM    532 1HE  LYS A  34      15.025 -10.778  49.542  1.00  1.80           H  
ATOM    533 2HE  LYS A  34      15.645 -11.688  50.936  1.00  1.80           H  
ATOM    534 1HZ  LYS A  34      14.863 -13.143  49.197  1.00  1.80           H  
ATOM    535 2HZ  LYS A  34      13.929 -13.332  50.543  1.00  1.80           H  
ATOM    536 3HZ  LYS A  34      13.354 -12.477  49.251  1.00  1.80           H  
ATOM    537  N   ASN A  35      10.609  -6.445  52.894  1.00  1.83           N  
ATOM    538  CA  ASN A  35       9.744  -5.772  53.861  1.00  1.83           C  
ATOM    539  C   ASN A  35       8.421  -6.531  54.076  1.00  1.83           C  
ATOM    540  O   ASN A  35       7.773  -6.894  53.100  1.00  1.83           O  
ATOM    541  CB  ASN A  35       9.432  -4.356  53.423  1.00  1.83           C  
ATOM    542  CG  ASN A  35       8.868  -3.537  54.574  1.00  1.83           C  
ATOM    543  OD1 ASN A  35       7.705  -3.617  54.991  1.00  1.83           O  
ATOM    544  ND2 ASN A  35       9.736  -2.730  55.133  1.00  1.83           N  
ATOM    545  H   ASN A  35      10.795  -6.017  51.999  1.00  1.83           H  
ATOM    546  HA  ASN A  35      10.296  -5.707  54.791  1.00  1.83           H  
ATOM    547 1HB  ASN A  35      10.339  -3.874  53.052  1.00  1.83           H  
ATOM    548 2HB  ASN A  35       8.707  -4.370  52.608  1.00  1.83           H  
ATOM    549 1HD2 ASN A  35       9.464  -2.157  55.906  1.00  1.83           H  
ATOM    550 2HD2 ASN A  35      10.679  -2.695  54.795  1.00  1.83           H  
ATOM    551  N   PRO A  36       7.957  -6.765  55.319  1.00  1.74           N  
ATOM    552  CA  PRO A  36       6.675  -7.385  55.643  1.00  1.74           C  
ATOM    553  C   PRO A  36       5.474  -6.772  54.898  1.00  1.74           C  
ATOM    554  O   PRO A  36       4.498  -7.469  54.606  1.00  1.74           O  
ATOM    555  CB  PRO A  36       6.576  -7.142  57.151  1.00  1.74           C  
ATOM    556  CG  PRO A  36       8.011  -7.133  57.621  1.00  1.74           C  
ATOM    557  CD  PRO A  36       8.786  -6.461  56.515  1.00  1.74           C  
ATOM    558  HA  PRO A  36       6.745  -8.461  55.430  1.00  1.74           H  
ATOM    559 1HB  PRO A  36       6.055  -6.190  57.342  1.00  1.74           H  
ATOM    560 2HB  PRO A  36       5.977  -7.935  57.620  1.00  1.74           H  
ATOM    561 1HG  PRO A  36       8.089  -6.596  58.579  1.00  1.74           H  
ATOM    562 2HG  PRO A  36       8.354  -8.162  57.805  1.00  1.74           H  
ATOM    563 1HD  PRO A  36       8.858  -5.385  56.703  1.00  1.74           H  
ATOM    564 2HD  PRO A  36       9.770  -6.956  56.450  1.00  1.74           H  
ATOM    565  N   LYS A  37       5.541  -5.478  54.546  1.00  1.58           N  
ATOM    566  CA  LYS A  37       4.436  -4.833  53.835  1.00  1.58           C  
ATOM    567  C   LYS A  37       4.189  -5.452  52.461  1.00  1.58           C  
ATOM    568  O   LYS A  37       3.104  -5.304  51.897  1.00  1.58           O  
ATOM    569  CB  LYS A  37       4.642  -3.330  53.694  1.00  1.58           C  
ATOM    570  CG  LYS A  37       4.506  -2.545  54.983  1.00  1.58           C  
ATOM    571  CD  LYS A  37       4.706  -1.054  54.744  1.00  1.58           C  
ATOM    572  CE  LYS A  37       4.532  -0.263  56.036  1.00  1.58           C  
ATOM    573  NZ  LYS A  37       4.745   1.200  55.837  1.00  1.58           N  
ATOM    574  H   LYS A  37       6.356  -4.911  54.767  1.00  1.58           H  
ATOM    575  HA  LYS A  37       3.532  -4.980  54.424  1.00  1.58           H  
ATOM    576 1HB  LYS A  37       5.632  -3.131  53.274  1.00  1.58           H  
ATOM    577 2HB  LYS A  37       3.917  -2.939  53.000  1.00  1.58           H  
ATOM    578 1HG  LYS A  37       3.516  -2.708  55.402  1.00  1.58           H  
ATOM    579 2HG  LYS A  37       5.247  -2.895  55.699  1.00  1.58           H  
ATOM    580 1HD  LYS A  37       5.712  -0.887  54.351  1.00  1.58           H  
ATOM    581 2HD  LYS A  37       3.989  -0.703  54.000  1.00  1.58           H  
ATOM    582 1HE  LYS A  37       3.525  -0.424  56.418  1.00  1.58           H  
ATOM    583 2HE  LYS A  37       5.251  -0.626  56.770  1.00  1.58           H  
ATOM    584 1HZ  LYS A  37       4.623   1.682  56.717  1.00  1.58           H  
ATOM    585 2HZ  LYS A  37       5.680   1.358  55.493  1.00  1.58           H  
ATOM    586 3HZ  LYS A  37       4.078   1.549  55.167  1.00  1.58           H  
ATOM    587  N   LEU A  38       5.169  -6.173  51.928  1.00  1.39           N  
ATOM    588  CA  LEU A  38       5.029  -6.805  50.631  1.00  1.39           C  
ATOM    589  C   LEU A  38       3.901  -7.830  50.666  1.00  1.39           C  
ATOM    590  O   LEU A  38       3.276  -8.110  49.643  1.00  1.39           O  
ATOM    591  CB  LEU A  38       6.330  -7.481  50.261  1.00  1.39           C  
ATOM    592  CG  LEU A  38       7.491  -6.543  50.029  1.00  1.39           C  
ATOM    593  CD1 LEU A  38       8.677  -7.343  49.886  1.00  1.39           C  
ATOM    594  CD2 LEU A  38       7.278  -5.689  48.804  1.00  1.39           C  
ATOM    595  H   LEU A  38       6.045  -6.303  52.435  1.00  1.39           H  
ATOM    596  HA  LEU A  38       4.795  -6.044  49.894  1.00  1.39           H  
ATOM    597 1HB  LEU A  38       6.609  -8.163  51.067  1.00  1.39           H  
ATOM    598 2HB  LEU A  38       6.179  -8.062  49.353  1.00  1.39           H  
ATOM    599  HG  LEU A  38       7.611  -5.899  50.890  1.00  1.39           H  
ATOM    600 1HD1 LEU A  38       9.479  -6.693  49.760  1.00  1.39           H  
ATOM    601 2HD1 LEU A  38       8.830  -7.940  50.785  1.00  1.39           H  
ATOM    602 3HD1 LEU A  38       8.592  -8.003  49.020  1.00  1.39           H  
ATOM    603 1HD2 LEU A  38       8.134  -5.030  48.661  1.00  1.39           H  
ATOM    604 2HD2 LEU A  38       7.167  -6.328  47.937  1.00  1.39           H  
ATOM    605 3HD2 LEU A  38       6.399  -5.106  48.945  1.00  1.39           H  
ATOM    606  N   HIS A  39       3.622  -8.399  51.839  1.00  1.21           N  
ATOM    607  CA  HIS A  39       2.558  -9.381  51.920  1.00  1.21           C  
ATOM    608  C   HIS A  39       1.224  -8.663  51.797  1.00  1.21           C  
ATOM    609  O   HIS A  39       0.259  -9.201  51.241  1.00  1.21           O  
ATOM    610  CB  HIS A  39       2.654 -10.171  53.221  1.00  1.21           C  
ATOM    611  CG  HIS A  39       3.814 -11.118  53.231  1.00  1.21           C  
ATOM    612  ND1 HIS A  39       3.825 -12.288  52.495  1.00  1.21           N  
ATOM    613  CD2 HIS A  39       5.007 -11.062  53.867  1.00  1.21           C  
ATOM    614  CE1 HIS A  39       4.976 -12.911  52.680  1.00  1.21           C  
ATOM    615  NE2 HIS A  39       5.711 -12.192  53.509  1.00  1.21           N  
ATOM    616  H   HIS A  39       4.124  -8.130  52.688  1.00  1.21           H  
ATOM    617  HA  HIS A  39       2.638 -10.083  51.094  1.00  1.21           H  
ATOM    618 1HB  HIS A  39       2.764  -9.480  54.059  1.00  1.21           H  
ATOM    619 2HB  HIS A  39       1.738 -10.738  53.376  1.00  1.21           H  
ATOM    620  HD2 HIS A  39       5.345 -10.269  54.534  1.00  1.21           H  
ATOM    621  HE1 HIS A  39       5.268 -13.858  52.227  1.00  1.21           H  
ATOM    622  HE2 HIS A  39       6.640 -12.426  53.830  1.00  1.21           H  
ATOM    623  N   LEU A  40       1.168  -7.419  52.281  1.00  1.08           N  
ATOM    624  CA  LEU A  40      -0.067  -6.675  52.159  1.00  1.08           C  
ATOM    625  C   LEU A  40      -0.288  -6.455  50.686  1.00  1.08           C  
ATOM    626  O   LEU A  40      -1.377  -6.684  50.176  1.00  1.08           O  
ATOM    627  CB  LEU A  40       0.034  -5.294  52.809  1.00  1.08           C  
ATOM    628  CG  LEU A  40       0.192  -5.232  54.294  1.00  1.08           C  
ATOM    629  CD1 LEU A  40       0.495  -3.781  54.670  1.00  1.08           C  
ATOM    630  CD2 LEU A  40      -1.073  -5.735  54.961  1.00  1.08           C  
ATOM    631  H   LEU A  40       1.983  -6.995  52.708  1.00  1.08           H  
ATOM    632  HA  LEU A  40      -0.893  -7.249  52.577  1.00  1.08           H  
ATOM    633 1HB  LEU A  40       0.860  -4.767  52.378  1.00  1.08           H  
ATOM    634 2HB  LEU A  40      -0.871  -4.742  52.563  1.00  1.08           H  
ATOM    635  HG  LEU A  40       1.040  -5.849  54.602  1.00  1.08           H  
ATOM    636 1HD1 LEU A  40       0.630  -3.701  55.747  1.00  1.08           H  
ATOM    637 2HD1 LEU A  40       1.407  -3.465  54.163  1.00  1.08           H  
ATOM    638 3HD1 LEU A  40      -0.332  -3.144  54.357  1.00  1.08           H  
ATOM    639 1HD2 LEU A  40      -0.960  -5.683  56.044  1.00  1.08           H  
ATOM    640 2HD2 LEU A  40      -1.917  -5.116  54.653  1.00  1.08           H  
ATOM    641 3HD2 LEU A  40      -1.254  -6.768  54.663  1.00  1.08           H  
ATOM    642  N   MET A  41       0.796  -6.126  49.976  1.00  0.97           N  
ATOM    643  CA  MET A  41       0.718  -5.847  48.548  1.00  0.97           C  
ATOM    644  C   MET A  41       0.178  -7.037  47.770  1.00  0.97           C  
ATOM    645  O   MET A  41      -0.701  -6.901  46.912  1.00  0.97           O  
ATOM    646  CB  MET A  41       2.082  -5.455  48.036  1.00  0.97           C  
ATOM    647  CG  MET A  41       2.518  -4.153  48.553  1.00  0.97           C  
ATOM    648  SD  MET A  41       4.130  -3.749  48.104  1.00  0.97           S  
ATOM    649  CE  MET A  41       3.874  -3.647  46.396  1.00  0.97           C  
ATOM    650  H   MET A  41       1.677  -5.995  50.475  1.00  0.97           H  
ATOM    651  HA  MET A  41       0.054  -5.013  48.407  1.00  0.97           H  
ATOM    652 1HB  MET A  41       2.813  -6.198  48.285  1.00  0.97           H  
ATOM    653 2HB  MET A  41       2.050  -5.378  46.965  1.00  0.97           H  
ATOM    654 1HG  MET A  41       1.870  -3.382  48.196  1.00  0.97           H  
ATOM    655 2HG  MET A  41       2.462  -4.170  49.642  1.00  0.97           H  
ATOM    656 1HE  MET A  41       4.789  -3.340  45.915  1.00  0.97           H  
ATOM    657 2HE  MET A  41       3.560  -4.616  46.019  1.00  0.97           H  
ATOM    658 3HE  MET A  41       3.106  -2.927  46.206  1.00  0.97           H  
ATOM    659  N   LEU A  42       0.636  -8.224  48.139  1.00  0.89           N  
ATOM    660  CA  LEU A  42       0.190  -9.446  47.496  1.00  0.89           C  
ATOM    661  C   LEU A  42      -1.302  -9.701  47.707  1.00  0.89           C  
ATOM    662  O   LEU A  42      -1.928 -10.375  46.892  1.00  0.89           O  
ATOM    663  CB  LEU A  42       1.009 -10.635  48.004  1.00  0.89           C  
ATOM    664  CG  LEU A  42       2.474 -10.625  47.578  1.00  0.89           C  
ATOM    665  CD1 LEU A  42       3.224 -11.762  48.261  1.00  0.89           C  
ATOM    666  CD2 LEU A  42       2.547 -10.742  46.085  1.00  0.89           C  
ATOM    667  H   LEU A  42       1.365  -8.269  48.853  1.00  0.89           H  
ATOM    668  HA  LEU A  42       0.367  -9.346  46.428  1.00  0.89           H  
ATOM    669 1HB  LEU A  42       0.979 -10.636  49.094  1.00  0.89           H  
ATOM    670 2HB  LEU A  42       0.554 -11.555  47.643  1.00  0.89           H  
ATOM    671  HG  LEU A  42       2.932  -9.696  47.878  1.00  0.89           H  
ATOM    672 1HD1 LEU A  42       4.269 -11.741  47.958  1.00  0.89           H  
ATOM    673 2HD1 LEU A  42       3.160 -11.643  49.343  1.00  0.89           H  
ATOM    674 3HD1 LEU A  42       2.782 -12.713  47.975  1.00  0.89           H  
ATOM    675 1HD2 LEU A  42       3.588 -10.724  45.800  1.00  0.89           H  
ATOM    676 2HD2 LEU A  42       2.092 -11.679  45.760  1.00  0.89           H  
ATOM    677 3HD2 LEU A  42       2.021  -9.906  45.629  1.00  0.89           H  
ATOM    678  N   SER A  43      -1.881  -9.187  48.798  1.00  0.84           N  
ATOM    679  CA  SER A  43      -3.297  -9.405  49.068  1.00  0.84           C  
ATOM    680  C   SER A  43      -4.223  -8.477  48.260  1.00  0.84           C  
ATOM    681  O   SER A  43      -5.444  -8.650  48.299  1.00  0.84           O  
ATOM    682  CB  SER A  43      -3.609  -9.253  50.550  1.00  0.84           C  
ATOM    683  OG  SER A  43      -3.547  -7.920  50.965  1.00  0.84           O  
ATOM    684  H   SER A  43      -1.338  -8.630  49.463  1.00  0.84           H  
ATOM    685  HA  SER A  43      -3.531 -10.431  48.785  1.00  0.84           H  
ATOM    686 1HB  SER A  43      -4.596  -9.658  50.762  1.00  0.84           H  
ATOM    687 2HB  SER A  43      -2.885  -9.837  51.119  1.00  0.84           H  
ATOM    688  HG  SER A  43      -2.715  -7.567  50.600  1.00  0.84           H  
ATOM    689  N   TYR A  44      -3.678  -7.478  47.554  1.00  0.79           N  
ATOM    690  CA  TYR A  44      -4.562  -6.572  46.819  1.00  0.79           C  
ATOM    691  C   TYR A  44      -4.889  -7.125  45.453  1.00  0.79           C  
ATOM    692  O   TYR A  44      -3.994  -7.505  44.701  1.00  0.79           O  
ATOM    693  CB  TYR A  44      -3.936  -5.196  46.637  1.00  0.79           C  
ATOM    694  CG  TYR A  44      -3.873  -4.361  47.874  1.00  0.79           C  
ATOM    695  CD1 TYR A  44      -2.816  -4.493  48.693  1.00  0.79           C  
ATOM    696  CD2 TYR A  44      -4.867  -3.443  48.162  1.00  0.79           C  
ATOM    697  CE1 TYR A  44      -2.694  -3.732  49.828  1.00  0.79           C  
ATOM    698  CE2 TYR A  44      -4.766  -2.662  49.299  1.00  0.79           C  
ATOM    699  CZ  TYR A  44      -3.677  -2.807  50.134  1.00  0.79           C  
ATOM    700  OH  TYR A  44      -3.569  -2.033  51.270  1.00  0.79           O  
ATOM    701  H   TYR A  44      -2.665  -7.352  47.509  1.00  0.79           H  
ATOM    702  HA  TYR A  44      -5.493  -6.467  47.374  1.00  0.79           H  
ATOM    703 1HB  TYR A  44      -2.916  -5.317  46.260  1.00  0.79           H  
ATOM    704 2HB  TYR A  44      -4.496  -4.645  45.880  1.00  0.79           H  
ATOM    705  HD1 TYR A  44      -2.073  -5.212  48.432  1.00  0.79           H  
ATOM    706  HD2 TYR A  44      -5.721  -3.333  47.493  1.00  0.79           H  
ATOM    707  HE1 TYR A  44      -1.831  -3.861  50.475  1.00  0.79           H  
ATOM    708  HE2 TYR A  44      -5.543  -1.935  49.534  1.00  0.79           H  
ATOM    709  HH  TYR A  44      -4.343  -1.468  51.345  1.00  0.79           H  
ATOM    710  N   GLY A  45      -6.178  -7.150  45.125  1.00  0.76           N  
ATOM    711  CA  GLY A  45      -6.602  -7.638  43.824  1.00  0.76           C  
ATOM    712  C   GLY A  45      -6.766  -6.519  42.800  1.00  0.76           C  
ATOM    713  O   GLY A  45      -7.241  -5.429  43.121  1.00  0.76           O  
ATOM    714  H   GLY A  45      -6.866  -6.834  45.792  1.00  0.76           H  
ATOM    715 1HA  GLY A  45      -5.878  -8.363  43.464  1.00  0.76           H  
ATOM    716 2HA  GLY A  45      -7.546  -8.171  43.932  1.00  0.76           H  
ATOM    717  N   PHE A  46      -6.448  -6.846  41.559  1.00  0.73           N  
ATOM    718  CA  PHE A  46      -6.581  -5.987  40.387  1.00  0.73           C  
ATOM    719  C   PHE A  46      -7.411  -6.702  39.358  1.00  0.73           C  
ATOM    720  O   PHE A  46      -7.434  -7.934  39.346  1.00  0.73           O  
ATOM    721  CB  PHE A  46      -5.219  -5.706  39.790  1.00  0.73           C  
ATOM    722  CG  PHE A  46      -4.329  -4.949  40.672  1.00  0.73           C  
ATOM    723  CD1 PHE A  46      -3.591  -5.577  41.659  1.00  0.73           C  
ATOM    724  CD2 PHE A  46      -4.198  -3.605  40.505  1.00  0.73           C  
ATOM    725  CE1 PHE A  46      -2.771  -4.854  42.482  1.00  0.73           C  
ATOM    726  CE2 PHE A  46      -3.373  -2.892  41.303  1.00  0.73           C  
ATOM    727  CZ  PHE A  46      -2.653  -3.505  42.309  1.00  0.73           C  
ATOM    728  H   PHE A  46      -6.014  -7.754  41.431  1.00  0.73           H  
ATOM    729  HA  PHE A  46      -7.076  -5.054  40.664  1.00  0.73           H  
ATOM    730 1HB  PHE A  46      -4.732  -6.651  39.536  1.00  0.73           H  
ATOM    731 2HB  PHE A  46      -5.355  -5.136  38.868  1.00  0.73           H  
ATOM    732  HD1 PHE A  46      -3.686  -6.660  41.797  1.00  0.73           H  
ATOM    733  HD2 PHE A  46      -4.772  -3.106  39.715  1.00  0.73           H  
ATOM    734  HE1 PHE A  46      -2.233  -5.359  43.265  1.00  0.73           H  
ATOM    735  HE2 PHE A  46      -3.305  -1.848  41.141  1.00  0.73           H  
ATOM    736  HZ  PHE A  46      -2.001  -2.923  42.958  1.00  0.73           H  
ATOM    737  N   TYR A  47      -8.094  -5.972  38.490  1.00  0.72           N  
ATOM    738  CA  TYR A  47      -8.830  -6.680  37.446  1.00  0.72           C  
ATOM    739  C   TYR A  47      -8.036  -6.744  36.161  1.00  0.72           C  
ATOM    740  O   TYR A  47      -7.506  -5.745  35.679  1.00  0.72           O  
ATOM    741  CB  TYR A  47     -10.204  -6.080  37.220  1.00  0.72           C  
ATOM    742  CG  TYR A  47     -11.192  -6.425  38.284  1.00  0.72           C  
ATOM    743  CD1 TYR A  47     -11.308  -5.661  39.429  1.00  0.72           C  
ATOM    744  CD2 TYR A  47     -12.002  -7.542  38.096  1.00  0.72           C  
ATOM    745  CE1 TYR A  47     -12.239  -6.011  40.393  1.00  0.72           C  
ATOM    746  CE2 TYR A  47     -12.930  -7.894  39.050  1.00  0.72           C  
ATOM    747  CZ  TYR A  47     -13.054  -7.131  40.199  1.00  0.72           C  
ATOM    748  OH  TYR A  47     -13.976  -7.478  41.160  1.00  0.72           O  
ATOM    749  H   TYR A  47      -8.041  -4.942  38.518  1.00  0.72           H  
ATOM    750  HA  TYR A  47      -8.989  -7.709  37.766  1.00  0.72           H  
ATOM    751 1HB  TYR A  47     -10.128  -4.990  37.150  1.00  0.72           H  
ATOM    752 2HB  TYR A  47     -10.594  -6.447  36.281  1.00  0.72           H  
ATOM    753  HD1 TYR A  47     -10.668  -4.788  39.573  1.00  0.72           H  
ATOM    754  HD2 TYR A  47     -11.901  -8.146  37.187  1.00  0.72           H  
ATOM    755  HE1 TYR A  47     -12.335  -5.413  41.298  1.00  0.72           H  
ATOM    756  HE2 TYR A  47     -13.562  -8.774  38.897  1.00  0.72           H  
ATOM    757  HH  TYR A  47     -14.435  -8.278  40.886  1.00  0.72           H  
ATOM    758  N   MET A  48      -7.934  -7.942  35.613  1.00  0.71           N  
ATOM    759  CA  MET A  48      -7.180  -8.107  34.393  1.00  0.71           C  
ATOM    760  C   MET A  48      -8.121  -8.047  33.196  1.00  0.71           C  
ATOM    761  O   MET A  48      -9.283  -8.420  33.355  1.00  0.71           O  
ATOM    762  CB  MET A  48      -6.406  -9.402  34.438  1.00  0.71           C  
ATOM    763  CG  MET A  48      -5.615  -9.514  35.696  1.00  0.71           C  
ATOM    764  SD  MET A  48      -4.596  -8.077  35.979  1.00  0.71           S  
ATOM    765  CE  MET A  48      -3.489  -7.985  34.625  1.00  0.71           C  
ATOM    766  H   MET A  48      -8.386  -8.739  36.049  1.00  0.71           H  
ATOM    767  HA  MET A  48      -6.461  -7.303  34.352  1.00  0.71           H  
ATOM    768 1HB  MET A  48      -7.093 -10.248  34.380  1.00  0.71           H  
ATOM    769 2HB  MET A  48      -5.725  -9.467  33.590  1.00  0.71           H  
ATOM    770 1HG  MET A  48      -6.301  -9.621  36.542  1.00  0.71           H  
ATOM    771 2HG  MET A  48      -4.985 -10.393  35.664  1.00  0.71           H  
ATOM    772 1HE  MET A  48      -2.825  -7.144  34.765  1.00  0.71           H  
ATOM    773 2HE  MET A  48      -2.931  -8.857  34.585  1.00  0.71           H  
ATOM    774 3HE  MET A  48      -4.042  -7.867  33.701  1.00  0.71           H  
ATOM    775  N   PRO A  49      -7.695  -7.546  32.024  1.00  0.72           N  
ATOM    776  CA  PRO A  49      -8.467  -7.526  30.801  1.00  0.72           C  
ATOM    777  C   PRO A  49      -8.847  -8.936  30.432  1.00  0.72           C  
ATOM    778  O   PRO A  49      -8.060  -9.862  30.629  1.00  0.72           O  
ATOM    779  CB  PRO A  49      -7.486  -6.988  29.780  1.00  0.72           C  
ATOM    780  CG  PRO A  49      -6.498  -6.215  30.570  1.00  0.72           C  
ATOM    781  CD  PRO A  49      -6.359  -6.935  31.882  1.00  0.72           C  
ATOM    782  HA  PRO A  49      -9.340  -6.867  30.904  1.00  0.72           H  
ATOM    783 1HB  PRO A  49      -7.054  -7.819  29.215  1.00  0.72           H  
ATOM    784 2HB  PRO A  49      -8.022  -6.356  29.053  1.00  0.72           H  
ATOM    785 1HG  PRO A  49      -5.556  -6.129  30.014  1.00  0.72           H  
ATOM    786 2HG  PRO A  49      -6.871  -5.234  30.709  1.00  0.72           H  
ATOM    787 1HD  PRO A  49      -5.573  -7.698  31.836  1.00  0.72           H  
ATOM    788 2HD  PRO A  49      -6.169  -6.160  32.636  1.00  0.72           H  
ATOM    789  N   LYS A  50     -10.017  -9.110  29.853  1.00  0.74           N  
ATOM    790  CA  LYS A  50     -10.428 -10.442  29.438  1.00  0.74           C  
ATOM    791  C   LYS A  50      -9.521 -10.988  28.329  1.00  0.74           C  
ATOM    792  O   LYS A  50      -9.116 -12.151  28.366  1.00  0.74           O  
ATOM    793  CB  LYS A  50     -11.880 -10.415  28.983  1.00  0.74           C  
ATOM    794  CG  LYS A  50     -12.494 -11.773  28.712  1.00  0.74           C  
ATOM    795  CD  LYS A  50     -13.949 -11.610  28.339  1.00  0.74           C  
ATOM    796  CE  LYS A  50     -14.770 -11.170  29.554  1.00  0.74           C  
ATOM    797  NZ  LYS A  50     -16.202 -11.001  29.222  1.00  0.74           N  
ATOM    798  H   LYS A  50     -10.637  -8.312  29.721  1.00  0.74           H  
ATOM    799  HA  LYS A  50     -10.347 -11.109  30.293  1.00  0.74           H  
ATOM    800 1HB  LYS A  50     -12.487  -9.917  29.742  1.00  0.74           H  
ATOM    801 2HB  LYS A  50     -11.966  -9.821  28.071  1.00  0.74           H  
ATOM    802 1HG  LYS A  50     -11.963 -12.267  27.903  1.00  0.74           H  
ATOM    803 2HG  LYS A  50     -12.418 -12.392  29.604  1.00  0.74           H  
ATOM    804 1HD  LYS A  50     -14.044 -10.848  27.560  1.00  0.74           H  
ATOM    805 2HD  LYS A  50     -14.345 -12.550  27.957  1.00  0.74           H  
ATOM    806 1HE  LYS A  50     -14.675 -11.917  30.340  1.00  0.74           H  
ATOM    807 2HE  LYS A  50     -14.381 -10.222  29.922  1.00  0.74           H  
ATOM    808 1HZ  LYS A  50     -16.709 -10.701  30.041  1.00  0.74           H  
ATOM    809 2HZ  LYS A  50     -16.266 -10.276  28.485  1.00  0.74           H  
ATOM    810 3HZ  LYS A  50     -16.584 -11.864  28.882  1.00  0.74           H  
ATOM    811  N   LYS A  51      -9.225 -10.146  27.333  1.00  0.78           N  
ATOM    812  CA  LYS A  51      -8.388 -10.536  26.199  1.00  0.78           C  
ATOM    813  C   LYS A  51      -7.339  -9.479  25.863  1.00  0.78           C  
ATOM    814  O   LYS A  51      -7.540  -8.666  24.964  1.00  0.78           O  
ATOM    815  CB  LYS A  51      -9.243 -10.784  24.953  1.00  0.78           C  
ATOM    816  CG  LYS A  51     -10.238 -11.931  25.072  1.00  0.78           C  
ATOM    817  CD  LYS A  51     -11.023 -12.130  23.787  1.00  0.78           C  
ATOM    818  CE  LYS A  51     -12.019 -13.275  23.925  1.00  0.78           C  
ATOM    819  NZ  LYS A  51     -12.806 -13.482  22.677  1.00  0.78           N  
ATOM    820  H   LYS A  51      -9.586  -9.206  27.378  1.00  0.78           H  
ATOM    821  HA  LYS A  51      -7.861 -11.455  26.456  1.00  0.78           H  
ATOM    822 1HB  LYS A  51      -9.799  -9.879  24.710  1.00  0.78           H  
ATOM    823 2HB  LYS A  51      -8.589 -10.999  24.106  1.00  0.78           H  
ATOM    824 1HG  LYS A  51      -9.711 -12.852  25.326  1.00  0.78           H  
ATOM    825 2HG  LYS A  51     -10.943 -11.711  25.862  1.00  0.78           H  
ATOM    826 1HD  LYS A  51     -11.566 -11.215  23.544  1.00  0.78           H  
ATOM    827 2HD  LYS A  51     -10.336 -12.352  22.970  1.00  0.78           H  
ATOM    828 1HE  LYS A  51     -11.477 -14.191  24.158  1.00  0.78           H  
ATOM    829 2HE  LYS A  51     -12.705 -13.053  24.744  1.00  0.78           H  
ATOM    830 1HZ  LYS A  51     -13.453 -14.247  22.810  1.00  0.78           H  
ATOM    831 2HZ  LYS A  51     -13.322 -12.640  22.459  1.00  0.78           H  
ATOM    832 3HZ  LYS A  51     -12.180 -13.699  21.915  1.00  0.78           H  
ATOM    833  N   ALA A  52      -6.206  -9.487  26.546  1.00  0.83           N  
ATOM    834  CA  ALA A  52      -5.218  -8.419  26.343  1.00  0.83           C  
ATOM    835  C   ALA A  52      -4.404  -8.639  25.070  1.00  0.83           C  
ATOM    836  O   ALA A  52      -3.272  -9.118  25.128  1.00  0.83           O  
ATOM    837  CB  ALA A  52      -4.284  -8.330  27.535  1.00  0.83           C  
ATOM    838  H   ALA A  52      -6.053 -10.198  27.249  1.00  0.83           H  
ATOM    839  HA  ALA A  52      -5.758  -7.479  26.243  1.00  0.83           H  
ATOM    840 1HB  ALA A  52      -3.596  -7.515  27.396  1.00  0.83           H  
ATOM    841 2HB  ALA A  52      -4.859  -8.151  28.436  1.00  0.83           H  
ATOM    842 3HB  ALA A  52      -3.734  -9.262  27.639  1.00  0.83           H  
ATOM    843  N   THR A  53      -4.999  -8.332  23.922  1.00  0.87           N  
ATOM    844  CA  THR A  53      -4.352  -8.612  22.640  1.00  0.87           C  
ATOM    845  C   THR A  53      -3.975  -7.395  21.771  1.00  0.87           C  
ATOM    846  O   THR A  53      -3.203  -7.549  20.822  1.00  0.87           O  
ATOM    847  CB  THR A  53      -5.239  -9.556  21.804  1.00  0.87           C  
ATOM    848  OG1 THR A  53      -6.487  -8.920  21.511  1.00  0.87           O  
ATOM    849  CG2 THR A  53      -5.518 -10.832  22.593  1.00  0.87           C  
ATOM    850  H   THR A  53      -5.947  -7.962  23.973  1.00  0.87           H  
ATOM    851  HA  THR A  53      -3.425  -9.144  22.852  1.00  0.87           H  
ATOM    852  HB  THR A  53      -4.733  -9.801  20.872  1.00  0.87           H  
ATOM    853  HG1 THR A  53      -6.321  -8.107  21.022  1.00  0.87           H  
ATOM    854 1HG2 THR A  53      -6.145 -11.496  22.002  1.00  0.87           H  
ATOM    855 2HG2 THR A  53      -4.576 -11.329  22.823  1.00  0.87           H  
ATOM    856 3HG2 THR A  53      -6.029 -10.585  23.515  1.00  0.87           H  
ATOM    857  N   GLU A  54      -4.506  -6.202  22.057  1.00  0.89           N  
ATOM    858  CA  GLU A  54      -4.243  -5.035  21.203  1.00  0.89           C  
ATOM    859  C   GLU A  54      -3.727  -3.838  21.994  1.00  0.89           C  
ATOM    860  O   GLU A  54      -3.952  -3.733  23.192  1.00  0.89           O  
ATOM    861  CB  GLU A  54      -5.518  -4.632  20.438  1.00  0.89           C  
ATOM    862  CG  GLU A  54      -6.032  -5.684  19.433  1.00  0.89           C  
ATOM    863  CD  GLU A  54      -7.291  -5.260  18.699  1.00  0.89           C  
ATOM    864  OE1 GLU A  54      -7.849  -4.258  19.065  1.00  0.89           O  
ATOM    865  OE2 GLU A  54      -7.682  -5.937  17.777  1.00  0.89           O  
ATOM    866  H   GLU A  54      -5.142  -6.082  22.850  1.00  0.89           H  
ATOM    867  HA  GLU A  54      -3.477  -5.304  20.476  1.00  0.89           H  
ATOM    868 1HB  GLU A  54      -6.318  -4.434  21.154  1.00  0.89           H  
ATOM    869 2HB  GLU A  54      -5.338  -3.706  19.892  1.00  0.89           H  
ATOM    870 1HG  GLU A  54      -5.247  -5.889  18.705  1.00  0.89           H  
ATOM    871 2HG  GLU A  54      -6.236  -6.599  19.965  1.00  0.89           H  
ATOM    872  N   LEU A  55      -3.113  -2.863  21.314  1.00  0.90           N  
ATOM    873  CA  LEU A  55      -2.666  -1.634  21.993  1.00  0.90           C  
ATOM    874  C   LEU A  55      -3.814  -0.886  22.658  1.00  0.90           C  
ATOM    875  O   LEU A  55      -3.618  -0.147  23.616  1.00  0.90           O  
ATOM    876  CB  LEU A  55      -1.964  -0.685  21.023  1.00  0.90           C  
ATOM    877  CG  LEU A  55      -0.575  -1.111  20.555  1.00  0.90           C  
ATOM    878  CD1 LEU A  55      -0.095  -0.194  19.467  1.00  0.90           C  
ATOM    879  CD2 LEU A  55       0.368  -1.008  21.723  1.00  0.90           C  
ATOM    880  H   LEU A  55      -2.942  -2.978  20.325  1.00  0.90           H  
ATOM    881  HA  LEU A  55      -1.952  -1.915  22.767  1.00  0.90           H  
ATOM    882 1HB  LEU A  55      -2.590  -0.562  20.141  1.00  0.90           H  
ATOM    883 2HB  LEU A  55      -1.863   0.290  21.506  1.00  0.90           H  
ATOM    884  HG  LEU A  55      -0.600  -2.131  20.171  1.00  0.90           H  
ATOM    885 1HD1 LEU A  55       0.892  -0.505  19.158  1.00  0.90           H  
ATOM    886 2HD1 LEU A  55      -0.775  -0.246  18.617  1.00  0.90           H  
ATOM    887 3HD1 LEU A  55      -0.057   0.835  19.840  1.00  0.90           H  
ATOM    888 1HD2 LEU A  55       1.353  -1.275  21.403  1.00  0.90           H  
ATOM    889 2HD2 LEU A  55       0.380   0.020  22.078  1.00  0.90           H  
ATOM    890 3HD2 LEU A  55       0.042  -1.672  22.526  1.00  0.90           H  
ATOM    891  N   LYS A  56      -5.036  -1.106  22.190  1.00  0.89           N  
ATOM    892  CA  LYS A  56      -6.203  -0.466  22.776  1.00  0.89           C  
ATOM    893  C   LYS A  56      -6.350  -0.880  24.244  1.00  0.89           C  
ATOM    894  O   LYS A  56      -6.854  -0.113  25.069  1.00  0.89           O  
ATOM    895  CB  LYS A  56      -7.467  -0.862  22.023  1.00  0.89           C  
ATOM    896  CG  LYS A  56      -7.593  -0.310  20.618  1.00  0.89           C  
ATOM    897  CD  LYS A  56      -8.906  -0.757  19.986  1.00  0.89           C  
ATOM    898  CE  LYS A  56      -9.018  -0.326  18.532  1.00  0.89           C  
ATOM    899  NZ  LYS A  56      -9.075   1.154  18.374  1.00  0.89           N  
ATOM    900  H   LYS A  56      -5.158  -1.734  21.409  1.00  0.89           H  
ATOM    901  HA  LYS A  56      -6.076   0.616  22.734  1.00  0.89           H  
ATOM    902 1HB  LYS A  56      -7.545  -1.953  21.979  1.00  0.89           H  
ATOM    903 2HB  LYS A  56      -8.311  -0.499  22.574  1.00  0.89           H  
ATOM    904 1HG  LYS A  56      -7.570   0.785  20.646  1.00  0.89           H  
ATOM    905 2HG  LYS A  56      -6.763  -0.664  20.009  1.00  0.89           H  
ATOM    906 1HD  LYS A  56      -8.980  -1.848  20.039  1.00  0.89           H  
ATOM    907 2HD  LYS A  56      -9.735  -0.323  20.539  1.00  0.89           H  
ATOM    908 1HE  LYS A  56      -8.158  -0.707  17.985  1.00  0.89           H  
ATOM    909 2HE  LYS A  56      -9.924  -0.757  18.110  1.00  0.89           H  
ATOM    910 1HZ  LYS A  56      -9.152   1.389  17.405  1.00  0.89           H  
ATOM    911 2HZ  LYS A  56      -9.867   1.574  18.871  1.00  0.89           H  
ATOM    912 3HZ  LYS A  56      -8.250   1.626  18.751  1.00  0.89           H  
ATOM    913  N   HIS A  57      -5.824  -2.062  24.601  1.00  0.86           N  
ATOM    914  CA  HIS A  57      -5.949  -2.578  25.952  1.00  0.86           C  
ATOM    915  C   HIS A  57      -4.991  -1.872  26.893  1.00  0.86           C  
ATOM    916  O   HIS A  57      -5.101  -1.991  28.111  1.00  0.86           O  
ATOM    917  CB  HIS A  57      -5.726  -4.094  26.011  1.00  0.86           C  
ATOM    918  CG  HIS A  57      -6.808  -4.881  25.347  1.00  0.86           C  
ATOM    919  ND1 HIS A  57      -6.700  -5.379  24.056  1.00  0.86           N  
ATOM    920  CD2 HIS A  57      -8.045  -5.228  25.787  1.00  0.86           C  
ATOM    921  CE1 HIS A  57      -7.828  -5.992  23.734  1.00  0.86           C  
ATOM    922  NE2 HIS A  57      -8.656  -5.918  24.769  1.00  0.86           N  
ATOM    923  H   HIS A  57      -5.331  -2.631  23.919  1.00  0.86           H  
ATOM    924  HA  HIS A  57      -6.957  -2.388  26.315  1.00  0.86           H  
ATOM    925 1HB  HIS A  57      -4.777  -4.343  25.538  1.00  0.86           H  
ATOM    926 2HB  HIS A  57      -5.665  -4.412  27.053  1.00  0.86           H  
ATOM    927  HD2 HIS A  57      -8.477  -4.997  26.763  1.00  0.86           H  
ATOM    928  HE1 HIS A  57      -8.036  -6.485  22.782  1.00  0.86           H  
ATOM    929  HE2 HIS A  57      -9.586  -6.309  24.802  1.00  0.86           H  
ATOM    930  N   LEU A  58      -4.119  -1.026  26.363  1.00  0.83           N  
ATOM    931  CA  LEU A  58      -3.264  -0.251  27.233  1.00  0.83           C  
ATOM    932  C   LEU A  58      -4.123   0.674  28.094  1.00  0.83           C  
ATOM    933  O   LEU A  58      -3.686   1.109  29.159  1.00  0.83           O  
ATOM    934  CB  LEU A  58      -2.222   0.508  26.444  1.00  0.83           C  
ATOM    935  CG  LEU A  58      -1.136  -0.313  25.835  1.00  0.83           C  
ATOM    936  CD1 LEU A  58      -0.338   0.546  24.941  1.00  0.83           C  
ATOM    937  CD2 LEU A  58      -0.247  -0.851  26.978  1.00  0.83           C  
ATOM    938  H   LEU A  58      -4.041  -0.900  25.355  1.00  0.83           H  
ATOM    939  HA  LEU A  58      -2.736  -0.936  27.896  1.00  0.83           H  
ATOM    940 1HB  LEU A  58      -2.702   1.113  25.673  1.00  0.83           H  
ATOM    941 2HB  LEU A  58      -1.728   1.138  27.133  1.00  0.83           H  
ATOM    942  HG  LEU A  58      -1.555  -1.134  25.251  1.00  0.83           H  
ATOM    943 1HD1 LEU A  58       0.457  -0.049  24.515  1.00  0.83           H  
ATOM    944 2HD1 LEU A  58      -0.978   0.937  24.145  1.00  0.83           H  
ATOM    945 3HD1 LEU A  58       0.077   1.370  25.516  1.00  0.83           H  
ATOM    946 1HD2 LEU A  58       0.579  -1.423  26.578  1.00  0.83           H  
ATOM    947 2HD2 LEU A  58       0.154  -0.025  27.542  1.00  0.83           H  
ATOM    948 3HD2 LEU A  58      -0.844  -1.483  27.641  1.00  0.83           H  
ATOM    949  N   GLN A  59      -5.361   0.956  27.653  1.00  0.81           N  
ATOM    950  CA  GLN A  59      -6.295   1.745  28.441  1.00  0.81           C  
ATOM    951  C   GLN A  59      -6.563   1.026  29.755  1.00  0.81           C  
ATOM    952  O   GLN A  59      -6.773   1.652  30.784  1.00  0.81           O  
ATOM    953  CB  GLN A  59      -7.631   1.880  27.711  1.00  0.81           C  
ATOM    954  CG  GLN A  59      -8.709   2.790  28.379  1.00  0.81           C  
ATOM    955  CD  GLN A  59      -8.334   4.266  28.402  1.00  0.81           C  
ATOM    956  OE1 GLN A  59      -7.951   4.798  27.336  1.00  0.81           O  
ATOM    957  NE2 GLN A  59      -8.475   4.953  29.552  1.00  0.81           N  
ATOM    958  H   GLN A  59      -5.687   0.579  26.759  1.00  0.81           H  
ATOM    959  HA  GLN A  59      -5.863   2.724  28.648  1.00  0.81           H  
ATOM    960 1HB  GLN A  59      -7.457   2.238  26.695  1.00  0.81           H  
ATOM    961 2HB  GLN A  59      -8.057   0.884  27.628  1.00  0.81           H  
ATOM    962 1HG  GLN A  59      -9.648   2.686  27.826  1.00  0.81           H  
ATOM    963 2HG  GLN A  59      -8.851   2.462  29.411  1.00  0.81           H  
ATOM    964 1HE2 GLN A  59      -8.263   5.932  29.582  1.00  0.81           H  
ATOM    965 2HE2 GLN A  59      -8.830   4.520  30.417  1.00  0.81           H  
ATOM    966  N   CYS A  60      -6.570  -0.302  29.722  1.00  0.79           N  
ATOM    967  CA  CYS A  60      -6.872  -1.085  30.903  1.00  0.79           C  
ATOM    968  C   CYS A  60      -5.752  -0.888  31.912  1.00  0.79           C  
ATOM    969  O   CYS A  60      -5.989  -0.723  33.108  1.00  0.79           O  
ATOM    970  CB  CYS A  60      -6.941  -2.559  30.552  1.00  0.79           C  
ATOM    971  SG  CYS A  60      -8.258  -3.009  29.371  1.00  0.79           S  
ATOM    972  H   CYS A  60      -6.328  -0.790  28.869  1.00  0.79           H  
ATOM    973  HA  CYS A  60      -7.816  -0.752  31.333  1.00  0.79           H  
ATOM    974 1HB  CYS A  60      -5.998  -2.879  30.140  1.00  0.79           H  
ATOM    975 2HB  CYS A  60      -7.105  -3.126  31.468  1.00  0.79           H  
ATOM    976  N   LEU A  61      -4.518  -0.865  31.381  1.00  0.79           N  
ATOM    977  CA  LEU A  61      -3.337  -0.635  32.208  1.00  0.79           C  
ATOM    978  C   LEU A  61      -3.501   0.727  32.853  1.00  0.79           C  
ATOM    979  O   LEU A  61      -3.374   0.846  34.069  1.00  0.79           O  
ATOM    980  CB  LEU A  61      -2.026  -0.725  31.383  1.00  0.79           C  
ATOM    981  CG  LEU A  61      -0.676  -0.401  32.117  1.00  0.79           C  
ATOM    982  CD1 LEU A  61      -0.473  -1.338  33.295  1.00  0.79           C  
ATOM    983  CD2 LEU A  61       0.494  -0.590  31.113  1.00  0.79           C  
ATOM    984  H   LEU A  61      -4.433  -1.022  30.374  1.00  0.79           H  
ATOM    985  HA  LEU A  61      -3.300  -1.391  32.991  1.00  0.79           H  
ATOM    986 1HB  LEU A  61      -1.941  -1.718  30.984  1.00  0.79           H  
ATOM    987 2HB  LEU A  61      -2.093  -0.043  30.550  1.00  0.79           H  
ATOM    988  HG  LEU A  61      -0.696   0.626  32.482  1.00  0.79           H  
ATOM    989 1HD1 LEU A  61       0.467  -1.105  33.791  1.00  0.79           H  
ATOM    990 2HD1 LEU A  61      -1.293  -1.217  33.998  1.00  0.79           H  
ATOM    991 3HD1 LEU A  61      -0.449  -2.346  32.943  1.00  0.79           H  
ATOM    992 1HD2 LEU A  61       1.441  -0.368  31.607  1.00  0.79           H  
ATOM    993 2HD2 LEU A  61       0.503  -1.623  30.759  1.00  0.79           H  
ATOM    994 3HD2 LEU A  61       0.361   0.081  30.267  1.00  0.79           H  
ATOM    995  N   GLU A  62      -3.849   1.740  32.043  1.00  0.79           N  
ATOM    996  CA  GLU A  62      -4.056   3.096  32.554  1.00  0.79           C  
ATOM    997  C   GLU A  62      -5.098   3.127  33.678  1.00  0.79           C  
ATOM    998  O   GLU A  62      -4.848   3.691  34.747  1.00  0.79           O  
ATOM    999  CB  GLU A  62      -4.509   4.046  31.438  1.00  0.79           C  
ATOM   1000  CG  GLU A  62      -4.711   5.495  31.869  1.00  0.79           C  
ATOM   1001  CD  GLU A  62      -5.197   6.410  30.745  1.00  0.79           C  
ATOM   1002  OE1 GLU A  62      -5.334   5.957  29.623  1.00  0.79           O  
ATOM   1003  OE2 GLU A  62      -5.457   7.556  31.016  1.00  0.79           O  
ATOM   1004  H   GLU A  62      -3.943   1.556  31.043  1.00  0.79           H  
ATOM   1005  HA  GLU A  62      -3.114   3.465  32.937  1.00  0.79           H  
ATOM   1006 1HB  GLU A  62      -3.780   4.033  30.638  1.00  0.79           H  
ATOM   1007 2HB  GLU A  62      -5.448   3.707  31.025  1.00  0.79           H  
ATOM   1008 1HG  GLU A  62      -5.442   5.515  32.678  1.00  0.79           H  
ATOM   1009 2HG  GLU A  62      -3.769   5.875  32.259  1.00  0.79           H  
ATOM   1010  N   GLU A  63      -6.232   2.447  33.482  1.00  0.80           N  
ATOM   1011  CA  GLU A  63      -7.307   2.463  34.472  1.00  0.80           C  
ATOM   1012  C   GLU A  63      -6.858   1.846  35.801  1.00  0.80           C  
ATOM   1013  O   GLU A  63      -7.223   2.331  36.877  1.00  0.80           O  
ATOM   1014  CB  GLU A  63      -8.540   1.693  33.953  1.00  0.80           C  
ATOM   1015  CG  GLU A  63      -9.322   2.333  32.765  1.00  0.80           C  
ATOM   1016  CD  GLU A  63      -9.978   3.646  33.051  1.00  0.80           C  
ATOM   1017  OE1 GLU A  63     -10.690   3.749  34.024  1.00  0.80           O  
ATOM   1018  OE2 GLU A  63      -9.789   4.554  32.261  1.00  0.80           O  
ATOM   1019  H   GLU A  63      -6.374   1.972  32.591  1.00  0.80           H  
ATOM   1020  HA  GLU A  63      -7.590   3.499  34.653  1.00  0.80           H  
ATOM   1021 1HB  GLU A  63      -8.215   0.707  33.621  1.00  0.80           H  
ATOM   1022 2HB  GLU A  63      -9.240   1.538  34.772  1.00  0.80           H  
ATOM   1023 1HG  GLU A  63      -8.640   2.494  31.957  1.00  0.80           H  
ATOM   1024 2HG  GLU A  63     -10.073   1.620  32.424  1.00  0.80           H  
ATOM   1025  N   GLU A  64      -6.020   0.814  35.731  1.00  0.80           N  
ATOM   1026  CA  GLU A  64      -5.536   0.144  36.931  1.00  0.80           C  
ATOM   1027  C   GLU A  64      -4.280   0.809  37.534  1.00  0.80           C  
ATOM   1028  O   GLU A  64      -3.788   0.355  38.574  1.00  0.80           O  
ATOM   1029  CB  GLU A  64      -5.276  -1.341  36.625  1.00  0.80           C  
ATOM   1030  CG  GLU A  64      -6.569  -2.180  36.221  1.00  0.80           C  
ATOM   1031  CD  GLU A  64      -7.600  -2.482  37.354  1.00  0.80           C  
ATOM   1032  OE1 GLU A  64      -7.243  -3.097  38.339  1.00  0.80           O  
ATOM   1033  OE2 GLU A  64      -8.728  -2.086  37.220  1.00  0.80           O  
ATOM   1034  H   GLU A  64      -5.755   0.451  34.812  1.00  0.80           H  
ATOM   1035  HA  GLU A  64      -6.325   0.193  37.679  1.00  0.80           H  
ATOM   1036 1HB  GLU A  64      -4.570  -1.409  35.794  1.00  0.80           H  
ATOM   1037 2HB  GLU A  64      -4.819  -1.812  37.494  1.00  0.80           H  
ATOM   1038 1HG  GLU A  64      -7.087  -1.622  35.439  1.00  0.80           H  
ATOM   1039 2HG  GLU A  64      -6.251  -3.125  35.780  1.00  0.80           H  
ATOM   1040  N   LEU A  65      -3.754   1.888  36.921  1.00  0.81           N  
ATOM   1041  CA  LEU A  65      -2.549   2.496  37.480  1.00  0.81           C  
ATOM   1042  C   LEU A  65      -2.811   3.106  38.842  1.00  0.81           C  
ATOM   1043  O   LEU A  65      -1.938   3.085  39.703  1.00  0.81           O  
ATOM   1044  CB  LEU A  65      -1.937   3.576  36.576  1.00  0.81           C  
ATOM   1045  CG  LEU A  65      -1.315   3.088  35.272  1.00  0.81           C  
ATOM   1046  CD1 LEU A  65      -0.786   4.288  34.472  1.00  0.81           C  
ATOM   1047  CD2 LEU A  65      -0.245   2.050  35.543  1.00  0.81           C  
ATOM   1048  H   LEU A  65      -4.178   2.285  36.080  1.00  0.81           H  
ATOM   1049  HA  LEU A  65      -1.804   1.712  37.595  1.00  0.81           H  
ATOM   1050 1HB  LEU A  65      -2.730   4.274  36.305  1.00  0.81           H  
ATOM   1051 2HB  LEU A  65      -1.195   4.114  37.134  1.00  0.81           H  
ATOM   1052  HG  LEU A  65      -2.068   2.641  34.703  1.00  0.81           H  
ATOM   1053 1HD1 LEU A  65      -0.388   3.946  33.526  1.00  0.81           H  
ATOM   1054 2HD1 LEU A  65      -1.602   4.991  34.286  1.00  0.81           H  
ATOM   1055 3HD1 LEU A  65       0.000   4.785  35.038  1.00  0.81           H  
ATOM   1056 1HD2 LEU A  65       0.142   1.697  34.605  1.00  0.81           H  
ATOM   1057 2HD2 LEU A  65       0.553   2.479  36.122  1.00  0.81           H  
ATOM   1058 3HD2 LEU A  65      -0.687   1.215  36.087  1.00  0.81           H  
ATOM   1059  N   LYS A  66      -4.006   3.653  39.056  1.00  0.82           N  
ATOM   1060  CA  LYS A  66      -4.321   4.252  40.349  1.00  0.82           C  
ATOM   1061  C   LYS A  66      -4.070   3.258  41.504  1.00  0.82           C  
ATOM   1062  O   LYS A  66      -3.158   3.498  42.299  1.00  0.82           O  
ATOM   1063  CB  LYS A  66      -5.730   4.870  40.356  1.00  0.82           C  
ATOM   1064  CG  LYS A  66      -6.166   5.498  41.696  1.00  0.82           C  
ATOM   1065  CD  LYS A  66      -7.577   6.085  41.583  1.00  0.82           C  
ATOM   1066  CE  LYS A  66      -8.016   6.867  42.842  1.00  0.82           C  
ATOM   1067  NZ  LYS A  66      -8.175   6.000  44.058  1.00  0.82           N  
ATOM   1068  H   LYS A  66      -4.695   3.645  38.313  1.00  0.82           H  
ATOM   1069  HA  LYS A  66      -3.629   5.082  40.506  1.00  0.82           H  
ATOM   1070 1HB  LYS A  66      -5.721   5.698  39.647  1.00  0.82           H  
ATOM   1071 2HB  LYS A  66      -6.486   4.203  39.995  1.00  0.82           H  
ATOM   1072 1HG  LYS A  66      -6.163   4.732  42.479  1.00  0.82           H  
ATOM   1073 2HG  LYS A  66      -5.470   6.282  41.986  1.00  0.82           H  
ATOM   1074 1HD  LYS A  66      -7.618   6.755  40.725  1.00  0.82           H  
ATOM   1075 2HD  LYS A  66      -8.284   5.273  41.419  1.00  0.82           H  
ATOM   1076 1HE  LYS A  66      -7.284   7.643  43.057  1.00  0.82           H  
ATOM   1077 2HE  LYS A  66      -8.975   7.337  42.626  1.00  0.82           H  
ATOM   1078 1HZ  LYS A  66      -8.474   6.566  44.833  1.00  0.82           H  
ATOM   1079 2HZ  LYS A  66      -8.856   5.280  43.888  1.00  0.82           H  
ATOM   1080 3HZ  LYS A  66      -7.279   5.566  44.314  1.00  0.82           H  
ATOM   1081  N   PRO A  67      -4.804   2.121  41.632  1.00  0.82           N  
ATOM   1082  CA  PRO A  67      -4.568   1.161  42.685  1.00  0.82           C  
ATOM   1083  C   PRO A  67      -3.169   0.555  42.599  1.00  0.82           C  
ATOM   1084  O   PRO A  67      -2.611   0.147  43.615  1.00  0.82           O  
ATOM   1085  CB  PRO A  67      -5.666   0.106  42.439  1.00  0.82           C  
ATOM   1086  CG  PRO A  67      -6.064   0.274  41.003  1.00  0.82           C  
ATOM   1087  CD  PRO A  67      -5.928   1.756  40.743  1.00  0.82           C  
ATOM   1088  HA  PRO A  67      -4.722   1.653  43.653  1.00  0.82           H  
ATOM   1089 1HB  PRO A  67      -5.275  -0.899  42.655  1.00  0.82           H  
ATOM   1090 2HB  PRO A  67      -6.500   0.278  43.135  1.00  0.82           H  
ATOM   1091 1HG  PRO A  67      -5.411  -0.334  40.360  1.00  0.82           H  
ATOM   1092 2HG  PRO A  67      -7.088  -0.095  40.836  1.00  0.82           H  
ATOM   1093 1HD  PRO A  67      -5.725   1.911  39.698  1.00  0.82           H  
ATOM   1094 2HD  PRO A  67      -6.846   2.254  41.069  1.00  0.82           H  
ATOM   1095  N   LEU A  68      -2.541   0.548  41.419  1.00  0.84           N  
ATOM   1096  CA  LEU A  68      -1.202  -0.007  41.367  1.00  0.84           C  
ATOM   1097  C   LEU A  68      -0.287   0.879  42.192  1.00  0.84           C  
ATOM   1098  O   LEU A  68       0.428   0.388  43.059  1.00  0.84           O  
ATOM   1099  CB  LEU A  68      -0.714  -0.116  39.922  1.00  0.84           C  
ATOM   1100  CG  LEU A  68       0.674  -0.683  39.710  1.00  0.84           C  
ATOM   1101  CD1 LEU A  68       0.698  -2.095  40.219  1.00  0.84           C  
ATOM   1102  CD2 LEU A  68       1.038  -0.621  38.234  1.00  0.84           C  
ATOM   1103  H   LEU A  68      -2.981   0.856  40.551  1.00  0.84           H  
ATOM   1104  HA  LEU A  68      -1.201  -0.995  41.813  1.00  0.84           H  
ATOM   1105 1HB  LEU A  68      -1.424  -0.725  39.358  1.00  0.84           H  
ATOM   1106 2HB  LEU A  68      -0.710   0.876  39.497  1.00  0.84           H  
ATOM   1107  HG  LEU A  68       1.377  -0.107  40.279  1.00  0.84           H  
ATOM   1108 1HD1 LEU A  68       1.695  -2.519  40.099  1.00  0.84           H  
ATOM   1109 2HD1 LEU A  68       0.425  -2.081  41.265  1.00  0.84           H  
ATOM   1110 3HD1 LEU A  68      -0.023  -2.697  39.666  1.00  0.84           H  
ATOM   1111 1HD2 LEU A  68       2.037  -1.027  38.078  1.00  0.84           H  
ATOM   1112 2HD2 LEU A  68       0.326  -1.180  37.687  1.00  0.84           H  
ATOM   1113 3HD2 LEU A  68       1.005   0.392  37.893  1.00  0.84           H  
ATOM   1114  N   GLU A  69      -0.343   2.193  41.966  1.00  0.86           N  
ATOM   1115  CA  GLU A  69       0.503   3.128  42.702  1.00  0.86           C  
ATOM   1116  C   GLU A  69       0.216   3.063  44.200  1.00  0.86           C  
ATOM   1117  O   GLU A  69       1.134   3.050  45.025  1.00  0.86           O  
ATOM   1118  CB  GLU A  69       0.277   4.560  42.209  1.00  0.86           C  
ATOM   1119  CG  GLU A  69       1.226   5.609  42.821  1.00  0.86           C  
ATOM   1120  CD  GLU A  69       1.036   7.022  42.248  1.00  0.86           C  
ATOM   1121  OE1 GLU A  69       0.223   7.194  41.376  1.00  0.86           O  
ATOM   1122  OE2 GLU A  69       1.698   7.926  42.704  1.00  0.86           O  
ATOM   1123  H   GLU A  69      -0.978   2.548  41.247  1.00  0.86           H  
ATOM   1124  HA  GLU A  69       1.543   2.858  42.534  1.00  0.86           H  
ATOM   1125 1HB  GLU A  69       0.366   4.593  41.133  1.00  0.86           H  
ATOM   1126 2HB  GLU A  69      -0.745   4.859  42.450  1.00  0.86           H  
ATOM   1127 1HG  GLU A  69       1.064   5.638  43.898  1.00  0.86           H  
ATOM   1128 2HG  GLU A  69       2.257   5.290  42.646  1.00  0.86           H  
ATOM   1129  N   GLU A  70      -1.069   2.994  44.557  1.00  0.88           N  
ATOM   1130  CA  GLU A  70      -1.461   2.989  45.964  1.00  0.88           C  
ATOM   1131  C   GLU A  70      -0.878   1.787  46.696  1.00  0.88           C  
ATOM   1132  O   GLU A  70      -0.429   1.899  47.839  1.00  0.88           O  
ATOM   1133  CB  GLU A  70      -2.987   2.980  46.061  1.00  0.88           C  
ATOM   1134  CG  GLU A  70      -3.629   4.285  45.587  1.00  0.88           C  
ATOM   1135  CD  GLU A  70      -5.134   4.230  45.439  1.00  0.88           C  
ATOM   1136  OE1 GLU A  70      -5.714   3.185  45.615  1.00  0.88           O  
ATOM   1137  OE2 GLU A  70      -5.705   5.254  45.114  1.00  0.88           O  
ATOM   1138  H   GLU A  70      -1.786   2.995  43.825  1.00  0.88           H  
ATOM   1139  HA  GLU A  70      -1.078   3.896  46.431  1.00  0.88           H  
ATOM   1140 1HB  GLU A  70      -3.378   2.163  45.466  1.00  0.88           H  
ATOM   1141 2HB  GLU A  70      -3.286   2.806  47.093  1.00  0.88           H  
ATOM   1142 1HG  GLU A  70      -3.378   5.069  46.298  1.00  0.88           H  
ATOM   1143 2HG  GLU A  70      -3.187   4.555  44.629  1.00  0.88           H  
ATOM   1144  N   VAL A  71      -0.849   0.645  46.017  1.00  0.93           N  
ATOM   1145  CA  VAL A  71      -0.303  -0.575  46.576  1.00  0.93           C  
ATOM   1146  C   VAL A  71       1.226  -0.528  46.550  1.00  0.93           C  
ATOM   1147  O   VAL A  71       1.878  -0.850  47.535  1.00  0.93           O  
ATOM   1148  CB  VAL A  71      -0.862  -1.780  45.813  1.00  0.93           C  
ATOM   1149  CG1 VAL A  71      -0.231  -3.045  46.285  1.00  0.93           C  
ATOM   1150  CG2 VAL A  71      -2.338  -1.842  46.046  1.00  0.93           C  
ATOM   1151  H   VAL A  71      -1.260   0.613  45.082  1.00  0.93           H  
ATOM   1152  HA  VAL A  71      -0.629  -0.653  47.613  1.00  0.93           H  
ATOM   1153  HB  VAL A  71      -0.657  -1.658  44.745  1.00  0.93           H  
ATOM   1154 1HG1 VAL A  71      -0.647  -3.899  45.746  1.00  0.93           H  
ATOM   1155 2HG1 VAL A  71       0.829  -2.996  46.120  1.00  0.93           H  
ATOM   1156 3HG1 VAL A  71      -0.440  -3.143  47.337  1.00  0.93           H  
ATOM   1157 1HG2 VAL A  71      -2.754  -2.685  45.502  1.00  0.93           H  
ATOM   1158 2HG2 VAL A  71      -2.514  -1.958  47.106  1.00  0.93           H  
ATOM   1159 3HG2 VAL A  71      -2.810  -0.931  45.713  1.00  0.93           H  
ATOM   1160  N   LEU A  72       1.816  -0.067  45.450  1.00  1.01           N  
ATOM   1161  CA  LEU A  72       3.270   0.011  45.338  1.00  1.01           C  
ATOM   1162  C   LEU A  72       3.897   0.925  46.363  1.00  1.01           C  
ATOM   1163  O   LEU A  72       5.024   0.695  46.797  1.00  1.01           O  
ATOM   1164  CB  LEU A  72       3.692   0.490  43.974  1.00  1.01           C  
ATOM   1165  CG  LEU A  72       3.483  -0.434  42.858  1.00  1.01           C  
ATOM   1166  CD1 LEU A  72       3.826   0.275  41.578  1.00  1.01           C  
ATOM   1167  CD2 LEU A  72       4.327  -1.624  43.085  1.00  1.01           C  
ATOM   1168  H   LEU A  72       1.248   0.213  44.657  1.00  1.01           H  
ATOM   1169  HA  LEU A  72       3.681  -0.974  45.481  1.00  1.01           H  
ATOM   1170 1HB  LEU A  72       3.151   1.408  43.756  1.00  1.01           H  
ATOM   1171 2HB  LEU A  72       4.739   0.701  44.010  1.00  1.01           H  
ATOM   1172  HG  LEU A  72       2.458  -0.738  42.810  1.00  1.01           H  
ATOM   1173 1HD1 LEU A  72       3.669  -0.397  40.748  1.00  1.01           H  
ATOM   1174 2HD1 LEU A  72       3.179   1.144  41.469  1.00  1.01           H  
ATOM   1175 3HD1 LEU A  72       4.867   0.596  41.599  1.00  1.01           H  
ATOM   1176 1HD2 LEU A  72       4.182  -2.317  42.272  1.00  1.01           H  
ATOM   1177 2HD2 LEU A  72       5.366  -1.329  43.144  1.00  1.01           H  
ATOM   1178 3HD2 LEU A  72       4.036  -2.090  44.009  1.00  1.01           H  
ATOM   1179  N   ASN A  73       3.168   1.933  46.816  1.00  1.14           N  
ATOM   1180  CA  ASN A  73       3.700   2.826  47.831  1.00  1.14           C  
ATOM   1181  C   ASN A  73       4.077   2.063  49.109  1.00  1.14           C  
ATOM   1182  O   ASN A  73       4.976   2.479  49.840  1.00  1.14           O  
ATOM   1183  CB  ASN A  73       2.719   3.939  48.114  1.00  1.14           C  
ATOM   1184  CG  ASN A  73       2.712   4.976  47.031  1.00  1.14           C  
ATOM   1185  OD1 ASN A  73       3.699   5.118  46.289  1.00  1.14           O  
ATOM   1186  ND2 ASN A  73       1.636   5.720  46.943  1.00  1.14           N  
ATOM   1187  H   ASN A  73       2.251   2.119  46.406  1.00  1.14           H  
ATOM   1188  HA  ASN A  73       4.609   3.273  47.441  1.00  1.14           H  
ATOM   1189 1HB  ASN A  73       1.714   3.518  48.199  1.00  1.14           H  
ATOM   1190 2HB  ASN A  73       2.962   4.412  49.063  1.00  1.14           H  
ATOM   1191 1HD2 ASN A  73       1.580   6.449  46.261  1.00  1.14           H  
ATOM   1192 2HD2 ASN A  73       0.873   5.565  47.569  1.00  1.14           H  
ATOM   1193  N   LEU A  74       3.443   0.912  49.355  1.00  1.35           N  
ATOM   1194  CA  LEU A  74       3.718   0.081  50.523  1.00  1.35           C  
ATOM   1195  C   LEU A  74       5.154  -0.457  50.499  1.00  1.35           C  
ATOM   1196  O   LEU A  74       5.708  -0.818  51.538  1.00  1.35           O  
ATOM   1197  CB  LEU A  74       2.724  -1.082  50.564  1.00  1.35           C  
ATOM   1198  CG  LEU A  74       1.270  -0.722  50.868  1.00  1.35           C  
ATOM   1199  CD1 LEU A  74       0.375  -1.941  50.637  1.00  1.35           C  
ATOM   1200  CD2 LEU A  74       1.183  -0.275  52.324  1.00  1.35           C  
ATOM   1201  H   LEU A  74       2.746   0.569  48.692  1.00  1.35           H  
ATOM   1202  HA  LEU A  74       3.590   0.689  51.416  1.00  1.35           H  
ATOM   1203 1HB  LEU A  74       2.747  -1.558  49.617  1.00  1.35           H  
ATOM   1204 2HB  LEU A  74       3.051  -1.798  51.297  1.00  1.35           H  
ATOM   1205  HG  LEU A  74       0.936   0.083  50.203  1.00  1.35           H  
ATOM   1206 1HD1 LEU A  74      -0.657  -1.678  50.864  1.00  1.35           H  
ATOM   1207 2HD1 LEU A  74       0.446  -2.246  49.600  1.00  1.35           H  
ATOM   1208 3HD1 LEU A  74       0.693  -2.750  51.278  1.00  1.35           H  
ATOM   1209 1HD2 LEU A  74       0.152  -0.014  52.562  1.00  1.35           H  
ATOM   1210 2HD2 LEU A  74       1.514  -1.086  52.974  1.00  1.35           H  
ATOM   1211 3HD2 LEU A  74       1.823   0.594  52.472  1.00  1.35           H  
ATOM   1212  N   ALA A  75       5.744  -0.545  49.303  1.00  1.66           N  
ATOM   1213  CA  ALA A  75       7.098  -1.044  49.108  1.00  1.66           C  
ATOM   1214  C   ALA A  75       8.167   0.028  49.374  1.00  1.66           C  
ATOM   1215  O   ALA A  75       9.361  -0.291  49.445  1.00  1.66           O  
ATOM   1216  CB  ALA A  75       7.265  -1.555  47.676  1.00  1.66           C  
ATOM   1217  H   ALA A  75       5.253  -0.209  48.478  1.00  1.66           H  
ATOM   1218  HA  ALA A  75       7.257  -1.866  49.805  1.00  1.66           H  
ATOM   1219 1HB  ALA A  75       8.260  -1.946  47.544  1.00  1.66           H  
ATOM   1220 2HB  ALA A  75       6.550  -2.330  47.474  1.00  1.66           H  
ATOM   1221 3HB  ALA A  75       7.107  -0.731  46.982  1.00  1.66           H  
ATOM   1222  N   GLN A  76       7.778   1.302  49.550  1.00  2.05           N  
ATOM   1223  CA  GLN A  76       8.801   2.349  49.661  1.00  2.05           C  
ATOM   1224  C   GLN A  76       9.405   2.500  51.055  1.00  2.05           C  
ATOM   1225  O   GLN A  76       9.170   3.493  51.745  1.00  2.05           O  
ATOM   1226  CB  GLN A  76       8.272   3.730  49.253  1.00  2.05           C  
ATOM   1227  CG  GLN A  76       7.825   3.904  47.809  1.00  2.05           C  
ATOM   1228  CD  GLN A  76       7.489   5.394  47.537  1.00  2.05           C  
ATOM   1229  OE1 GLN A  76       8.353   6.235  47.803  1.00  2.05           O  
ATOM   1230  NE2 GLN A  76       6.302   5.747  47.045  1.00  2.05           N  
ATOM   1231  H   GLN A  76       6.790   1.561  49.573  1.00  2.05           H  
ATOM   1232  HA  GLN A  76       9.613   2.093  48.981  1.00  2.05           H  
ATOM   1233 1HB  GLN A  76       7.411   3.973  49.881  1.00  2.05           H  
ATOM   1234 2HB  GLN A  76       9.038   4.477  49.453  1.00  2.05           H  
ATOM   1235 1HG  GLN A  76       8.637   3.599  47.143  1.00  2.05           H  
ATOM   1236 2HG  GLN A  76       6.942   3.296  47.629  1.00  2.05           H  
ATOM   1237 1HE2 GLN A  76       6.105   6.713  46.884  1.00  2.05           H  
ATOM   1238 2HE2 GLN A  76       5.563   5.087  46.837  1.00  2.05           H  
ATOM   1239  N   SER A  77      10.198   1.518  51.454  1.00  2.45           N  
ATOM   1240  CA  SER A  77      10.850   1.533  52.762  1.00  2.45           C  
ATOM   1241  C   SER A  77      12.349   1.843  52.649  1.00  2.45           C  
ATOM   1242  O   SER A  77      12.839   2.289  51.604  1.00  2.45           O  
ATOM   1243  CB  SER A  77      10.625   0.225  53.498  1.00  2.45           C  
ATOM   1244  OG  SER A  77      11.045   0.337  54.840  1.00  2.45           O  
ATOM   1245  H   SER A  77      10.308   0.739  50.812  1.00  2.45           H  
ATOM   1246  HA  SER A  77      10.395   2.323  53.360  1.00  2.45           H  
ATOM   1247 1HB  SER A  77       9.569  -0.046  53.459  1.00  2.45           H  
ATOM   1248 2HB  SER A  77      11.185  -0.567  53.008  1.00  2.45           H  
ATOM   1249  HG  SER A  77      10.448   0.976  55.249  1.00  2.45           H  
ATOM   1250  N   LYS A  78      13.066   1.659  53.752  1.00  2.73           N  
ATOM   1251  CA  LYS A  78      14.476   2.008  53.793  1.00  2.73           C  
ATOM   1252  C   LYS A  78      15.286   1.206  52.803  1.00  2.73           C  
ATOM   1253  O   LYS A  78      15.156  -0.014  52.715  1.00  2.73           O  
ATOM   1254  CB  LYS A  78      15.054   1.816  55.192  1.00  2.73           C  
ATOM   1255  CG  LYS A  78      14.529   2.784  56.233  1.00  2.73           C  
ATOM   1256  CD  LYS A  78      15.202   2.558  57.583  1.00  2.73           C  
ATOM   1257  CE  LYS A  78      14.677   3.527  58.637  1.00  2.73           C  
ATOM   1258  NZ  LYS A  78      15.312   3.302  59.965  1.00  2.73           N  
ATOM   1259  H   LYS A  78      12.599   1.261  54.553  1.00  2.73           H  
ATOM   1260  HA  LYS A  78      14.575   3.060  53.525  1.00  2.73           H  
ATOM   1261 1HB  LYS A  78      14.858   0.801  55.535  1.00  2.73           H  
ATOM   1262 2HB  LYS A  78      16.132   1.945  55.151  1.00  2.73           H  
ATOM   1263 1HG  LYS A  78      14.718   3.806  55.906  1.00  2.73           H  
ATOM   1264 2HG  LYS A  78      13.453   2.647  56.343  1.00  2.73           H  
ATOM   1265 1HD  LYS A  78      15.016   1.536  57.914  1.00  2.73           H  
ATOM   1266 2HD  LYS A  78      16.280   2.696  57.477  1.00  2.73           H  
ATOM   1267 1HE  LYS A  78      14.882   4.547  58.316  1.00  2.73           H  
ATOM   1268 2HE  LYS A  78      13.599   3.397  58.735  1.00  2.73           H  
ATOM   1269 1HZ  LYS A  78      14.939   3.961  60.634  1.00  2.73           H  
ATOM   1270 2HZ  LYS A  78      15.118   2.360  60.277  1.00  2.73           H  
ATOM   1271 3HZ  LYS A  78      16.311   3.431  59.888  1.00  2.73           H  
ATOM   1272  N   PHE A  79      16.148   1.915  52.082  1.00  2.75           N  
ATOM   1273  CA  PHE A  79      17.065   1.371  51.083  1.00  2.75           C  
ATOM   1274  C   PHE A  79      16.375   0.752  49.859  1.00  2.75           C  
ATOM   1275  O   PHE A  79      17.037   0.128  49.028  1.00  2.75           O  
ATOM   1276  CB  PHE A  79      17.970   0.320  51.729  1.00  2.75           C  
ATOM   1277  CG  PHE A  79      18.620   0.812  52.989  1.00  2.75           C  
ATOM   1278  CD1 PHE A  79      18.300   0.236  54.212  1.00  2.75           C  
ATOM   1279  CD2 PHE A  79      19.522   1.859  52.966  1.00  2.75           C  
ATOM   1280  CE1 PHE A  79      18.869   0.694  55.380  1.00  2.75           C  
ATOM   1281  CE2 PHE A  79      20.094   2.321  54.135  1.00  2.75           C  
ATOM   1282  CZ  PHE A  79      19.765   1.737  55.343  1.00  2.75           C  
ATOM   1283  H   PHE A  79      16.164   2.913  52.231  1.00  2.75           H  
ATOM   1284  HA  PHE A  79      17.692   2.189  50.728  1.00  2.75           H  
ATOM   1285 1HB  PHE A  79      17.408  -0.585  51.952  1.00  2.75           H  
ATOM   1286 2HB  PHE A  79      18.755   0.044  51.029  1.00  2.75           H  
ATOM   1287  HD1 PHE A  79      17.582  -0.587  54.238  1.00  2.75           H  
ATOM   1288  HD2 PHE A  79      19.777   2.324  52.012  1.00  2.75           H  
ATOM   1289  HE1 PHE A  79      18.606   0.233  56.331  1.00  2.75           H  
ATOM   1290  HE2 PHE A  79      20.803   3.148  54.106  1.00  2.75           H  
ATOM   1291  HZ  PHE A  79      20.215   2.102  56.265  1.00  2.75           H  
ATOM   1292  N   ASN A  80      15.069   0.968  49.707  1.00  2.50           N  
ATOM   1293  CA  ASN A  80      14.361   0.461  48.541  1.00  2.50           C  
ATOM   1294  C   ASN A  80      14.381   1.476  47.404  1.00  2.50           C  
ATOM   1295  O   ASN A  80      13.850   2.576  47.525  1.00  2.50           O  
ATOM   1296  CB  ASN A  80      12.963   0.027  48.918  1.00  2.50           C  
ATOM   1297  CG  ASN A  80      12.982  -1.208  49.824  1.00  2.50           C  
ATOM   1298  OD1 ASN A  80      14.003  -1.901  49.942  1.00  2.50           O  
ATOM   1299  ND2 ASN A  80      11.871  -1.512  50.424  1.00  2.50           N  
ATOM   1300  H   ASN A  80      14.539   1.480  50.415  1.00  2.50           H  
ATOM   1301  HA  ASN A  80      14.884  -0.425  48.181  1.00  2.50           H  
ATOM   1302 1HB  ASN A  80      12.478   0.836  49.461  1.00  2.50           H  
ATOM   1303 2HB  ASN A  80      12.374  -0.145  48.043  1.00  2.50           H  
ATOM   1304 1HD2 ASN A  80      11.831  -2.313  51.015  1.00  2.50           H  
ATOM   1305 2HD2 ASN A  80      11.048  -0.951  50.270  1.00  2.50           H  
ATOM   1306  N   HIS A  81      15.028   1.107  46.298  1.00  2.09           N  
ATOM   1307  CA  HIS A  81      15.214   2.013  45.159  1.00  2.09           C  
ATOM   1308  C   HIS A  81      13.961   2.249  44.299  1.00  2.09           C  
ATOM   1309  O   HIS A  81      13.923   3.172  43.484  1.00  2.09           O  
ATOM   1310  CB  HIS A  81      16.350   1.481  44.271  1.00  2.09           C  
ATOM   1311  CG  HIS A  81      16.049   0.185  43.515  1.00  2.09           C  
ATOM   1312  ND1 HIS A  81      15.882  -1.045  44.142  1.00  2.09           N  
ATOM   1313  CD2 HIS A  81      15.938  -0.054  42.190  1.00  2.09           C  
ATOM   1314  CE1 HIS A  81      15.664  -1.976  43.219  1.00  2.09           C  
ATOM   1315  NE2 HIS A  81      15.691  -1.399  42.032  1.00  2.09           N  
ATOM   1316  H   HIS A  81      15.442   0.188  46.270  1.00  2.09           H  
ATOM   1317  HA  HIS A  81      15.524   2.986  45.539  1.00  2.09           H  
ATOM   1318 1HB  HIS A  81      16.610   2.242  43.534  1.00  2.09           H  
ATOM   1319 2HB  HIS A  81      17.235   1.313  44.885  1.00  2.09           H  
ATOM   1320  HD2 HIS A  81      16.035   0.683  41.402  1.00  2.09           H  
ATOM   1321  HE1 HIS A  81      15.493  -3.037  43.410  1.00  2.09           H  
ATOM   1322  HE2 HIS A  81      15.560  -1.866  41.145  1.00  2.09           H  
ATOM   1323  N   LEU A  82      12.936   1.427  44.471  1.00  1.68           N  
ATOM   1324  CA  LEU A  82      11.719   1.579  43.695  1.00  1.68           C  
ATOM   1325  C   LEU A  82      11.070   2.931  43.973  1.00  1.68           C  
ATOM   1326  O   LEU A  82      10.866   3.300  45.129  1.00  1.68           O  
ATOM   1327  CB  LEU A  82      10.723   0.455  44.004  1.00  1.68           C  
ATOM   1328  CG  LEU A  82       9.538   0.409  43.076  1.00  1.68           C  
ATOM   1329  CD1 LEU A  82      10.062   0.053  41.738  1.00  1.68           C  
ATOM   1330  CD2 LEU A  82       8.492  -0.614  43.550  1.00  1.68           C  
ATOM   1331  H   LEU A  82      13.016   0.654  45.116  1.00  1.68           H  
ATOM   1332  HA  LEU A  82      11.978   1.531  42.643  1.00  1.68           H  
ATOM   1333 1HB  LEU A  82      11.241  -0.498  43.925  1.00  1.68           H  
ATOM   1334 2HB  LEU A  82      10.357   0.581  45.023  1.00  1.68           H  
ATOM   1335  HG  LEU A  82       9.087   1.385  43.009  1.00  1.68           H  
ATOM   1336 1HD1 LEU A  82       9.252   0.054  41.042  1.00  1.68           H  
ATOM   1337 2HD1 LEU A  82      10.792   0.781  41.445  1.00  1.68           H  
ATOM   1338 3HD1 LEU A  82      10.532  -0.932  41.768  1.00  1.68           H  
ATOM   1339 1HD2 LEU A  82       7.665  -0.628  42.846  1.00  1.68           H  
ATOM   1340 2HD2 LEU A  82       8.944  -1.609  43.600  1.00  1.68           H  
ATOM   1341 3HD2 LEU A  82       8.124  -0.332  44.537  1.00  1.68           H  
ATOM   1342  N   ARG A  83      10.696   3.648  42.915  1.00  1.34           N  
ATOM   1343  CA  ARG A  83      10.030   4.944  43.049  1.00  1.34           C  
ATOM   1344  C   ARG A  83       8.706   5.004  42.273  1.00  1.34           C  
ATOM   1345  O   ARG A  83       8.635   5.686  41.247  1.00  1.34           O  
ATOM   1346  CB  ARG A  83      10.927   6.059  42.533  1.00  1.34           C  
ATOM   1347  CG  ARG A  83      12.196   6.332  43.312  1.00  1.34           C  
ATOM   1348  CD  ARG A  83      13.040   7.338  42.600  1.00  1.34           C  
ATOM   1349  NE  ARG A  83      12.370   8.634  42.464  1.00  1.34           N  
ATOM   1350  CZ  ARG A  83      12.353   9.610  43.385  1.00  1.34           C  
ATOM   1351  NH1 ARG A  83      12.978   9.473  44.537  1.00  1.34           N  
ATOM   1352  NH2 ARG A  83      11.692  10.715  43.097  1.00  1.34           N  
ATOM   1353  H   ARG A  83      10.900   3.290  41.994  1.00  1.34           H  
ATOM   1354  HA  ARG A  83       9.841   5.130  44.106  1.00  1.34           H  
ATOM   1355 1HB  ARG A  83      11.223   5.830  41.508  1.00  1.34           H  
ATOM   1356 2HB  ARG A  83      10.361   6.993  42.500  1.00  1.34           H  
ATOM   1357 1HG  ARG A  83      11.941   6.720  44.297  1.00  1.34           H  
ATOM   1358 2HG  ARG A  83      12.769   5.415  43.421  1.00  1.34           H  
ATOM   1359 1HD  ARG A  83      13.966   7.490  43.152  1.00  1.34           H  
ATOM   1360 2HD  ARG A  83      13.272   6.971  41.601  1.00  1.34           H  
ATOM   1361  HE  ARG A  83      11.846   8.836  41.591  1.00  1.34           H  
ATOM   1362 1HH1 ARG A  83      13.480   8.621  44.739  1.00  1.34           H  
ATOM   1363 2HH1 ARG A  83      12.954  10.220  45.214  1.00  1.34           H  
ATOM   1364 1HH2 ARG A  83      11.214  10.767  42.174  1.00  1.34           H  
ATOM   1365 2HH2 ARG A  83      11.647  11.476  43.749  1.00  1.34           H  
ATOM   1366  N   PRO A  84       7.631   4.341  42.756  1.00  1.10           N  
ATOM   1367  CA  PRO A  84       6.349   4.155  42.094  1.00  1.10           C  
ATOM   1368  C   PRO A  84       5.742   5.427  41.532  1.00  1.10           C  
ATOM   1369  O   PRO A  84       5.130   5.406  40.478  1.00  1.10           O  
ATOM   1370  CB  PRO A  84       5.474   3.651  43.238  1.00  1.10           C  
ATOM   1371  CG  PRO A  84       6.431   2.938  44.137  1.00  1.10           C  
ATOM   1372  CD  PRO A  84       7.654   3.786  44.117  1.00  1.10           C  
ATOM   1373  HA  PRO A  84       6.444   3.384  41.320  1.00  1.10           H  
ATOM   1374 1HB  PRO A  84       4.966   4.493  43.738  1.00  1.10           H  
ATOM   1375 2HB  PRO A  84       4.684   3.007  42.839  1.00  1.10           H  
ATOM   1376 1HG  PRO A  84       6.002   2.826  45.147  1.00  1.10           H  
ATOM   1377 2HG  PRO A  84       6.634   1.931  43.764  1.00  1.10           H  
ATOM   1378 1HD  PRO A  84       7.582   4.589  44.840  1.00  1.10           H  
ATOM   1379 2HD  PRO A  84       8.478   3.150  44.310  1.00  1.10           H  
ATOM   1380  N   ARG A  85       5.950   6.562  42.174  1.00  0.94           N  
ATOM   1381  CA  ARG A  85       5.346   7.781  41.653  1.00  0.94           C  
ATOM   1382  C   ARG A  85       5.897   8.123  40.275  1.00  0.94           C  
ATOM   1383  O   ARG A  85       5.163   8.514  39.357  1.00  0.94           O  
ATOM   1384  CB  ARG A  85       5.629   8.935  42.595  1.00  0.94           C  
ATOM   1385  CG  ARG A  85       5.046  10.276  42.191  1.00  0.94           C  
ATOM   1386  CD  ARG A  85       3.566  10.259  42.222  1.00  0.94           C  
ATOM   1387  NE  ARG A  85       2.991  11.558  41.914  1.00  0.94           N  
ATOM   1388  CZ  ARG A  85       1.671  11.782  41.782  1.00  0.94           C  
ATOM   1389  NH1 ARG A  85       0.825  10.787  41.939  1.00  0.94           N  
ATOM   1390  NH2 ARG A  85       1.227  12.998  41.496  1.00  0.94           N  
ATOM   1391  H   ARG A  85       6.476   6.589  43.033  1.00  0.94           H  
ATOM   1392  HA  ARG A  85       4.265   7.632  41.578  1.00  0.94           H  
ATOM   1393 1HB  ARG A  85       5.246   8.692  43.584  1.00  0.94           H  
ATOM   1394 2HB  ARG A  85       6.708   9.069  42.682  1.00  0.94           H  
ATOM   1395 1HG  ARG A  85       5.398  11.046  42.876  1.00  0.94           H  
ATOM   1396 2HG  ARG A  85       5.371  10.517  41.176  1.00  0.94           H  
ATOM   1397 1HD  ARG A  85       3.200   9.543  41.483  1.00  0.94           H  
ATOM   1398 2HD  ARG A  85       3.223   9.958  43.212  1.00  0.94           H  
ATOM   1399  HE  ARG A  85       3.619  12.337  41.787  1.00  0.94           H  
ATOM   1400 1HH1 ARG A  85       1.174   9.835  42.164  1.00  0.94           H  
ATOM   1401 2HH1 ARG A  85      -0.165  10.939  41.842  1.00  0.94           H  
ATOM   1402 1HH2 ARG A  85       1.881  13.760  41.376  1.00  0.94           H  
ATOM   1403 2HH2 ARG A  85       0.237  13.163  41.397  1.00  0.94           H  
ATOM   1404  N   ASP A  86       7.203   7.966  40.114  1.00  0.85           N  
ATOM   1405  CA  ASP A  86       7.825   8.328  38.860  1.00  0.85           C  
ATOM   1406  C   ASP A  86       7.582   7.227  37.847  1.00  0.85           C  
ATOM   1407  O   ASP A  86       7.312   7.488  36.675  1.00  0.85           O  
ATOM   1408  CB  ASP A  86       9.315   8.579  39.069  1.00  0.85           C  
ATOM   1409  CG  ASP A  86       9.584   9.822  39.953  1.00  0.85           C  
ATOM   1410  OD1 ASP A  86       8.700  10.635  40.091  1.00  0.85           O  
ATOM   1411  OD2 ASP A  86      10.660   9.922  40.520  1.00  0.85           O  
ATOM   1412  H   ASP A  86       7.762   7.546  40.851  1.00  0.85           H  
ATOM   1413  HA  ASP A  86       7.366   9.245  38.491  1.00  0.85           H  
ATOM   1414 1HB  ASP A  86       9.762   7.701  39.544  1.00  0.85           H  
ATOM   1415 2HB  ASP A  86       9.800   8.715  38.103  1.00  0.85           H  
ATOM   1416  N   LEU A  87       7.633   5.985  38.318  1.00  0.80           N  
ATOM   1417  CA  LEU A  87       7.464   4.839  37.435  1.00  0.80           C  
ATOM   1418  C   LEU A  87       6.061   4.784  36.858  1.00  0.80           C  
ATOM   1419  O   LEU A  87       5.882   4.591  35.656  1.00  0.80           O  
ATOM   1420  CB  LEU A  87       7.765   3.593  38.238  1.00  0.80           C  
ATOM   1421  CG  LEU A  87       9.199   3.510  38.633  1.00  0.80           C  
ATOM   1422  CD1 LEU A  87       9.393   2.431  39.602  1.00  0.80           C  
ATOM   1423  CD2 LEU A  87      10.024   3.271  37.397  1.00  0.80           C  
ATOM   1424  H   LEU A  87       7.835   5.842  39.310  1.00  0.80           H  
ATOM   1425  HA  LEU A  87       8.175   4.924  36.614  1.00  0.80           H  
ATOM   1426 1HB  LEU A  87       7.156   3.591  39.131  1.00  0.80           H  
ATOM   1427 2HB  LEU A  87       7.522   2.719  37.638  1.00  0.80           H  
ATOM   1428  HG  LEU A  87       9.499   4.450  39.101  1.00  0.80           H  
ATOM   1429 1HD1 LEU A  87      10.434   2.404  39.870  1.00  0.80           H  
ATOM   1430 2HD1 LEU A  87       8.788   2.614  40.485  1.00  0.80           H  
ATOM   1431 3HD1 LEU A  87       9.107   1.492  39.150  1.00  0.80           H  
ATOM   1432 1HD2 LEU A  87      11.063   3.232  37.667  1.00  0.80           H  
ATOM   1433 2HD2 LEU A  87       9.731   2.324  36.928  1.00  0.80           H  
ATOM   1434 3HD2 LEU A  87       9.870   4.085  36.689  1.00  0.80           H  
ATOM   1435  N   ILE A  88       5.068   5.054  37.693  1.00  0.77           N  
ATOM   1436  CA  ILE A  88       3.687   5.066  37.267  1.00  0.77           C  
ATOM   1437  C   ILE A  88       3.434   6.249  36.357  1.00  0.77           C  
ATOM   1438  O   ILE A  88       2.743   6.110  35.348  1.00  0.77           O  
ATOM   1439  CB  ILE A  88       2.741   5.067  38.466  1.00  0.77           C  
ATOM   1440  CG1 ILE A  88       2.916   3.744  39.275  1.00  0.77           C  
ATOM   1441  CG2 ILE A  88       1.317   5.215  37.993  1.00  0.77           C  
ATOM   1442  CD1 ILE A  88       2.588   2.543  38.507  1.00  0.77           C  
ATOM   1443  H   ILE A  88       5.263   5.225  38.676  1.00  0.77           H  
ATOM   1444  HA  ILE A  88       3.496   4.157  36.699  1.00  0.77           H  
ATOM   1445  HB  ILE A  88       2.990   5.902  39.131  1.00  0.77           H  
ATOM   1446 1HG1 ILE A  88       3.942   3.635  39.573  1.00  0.77           H  
ATOM   1447 2HG1 ILE A  88       2.297   3.779  40.161  1.00  0.77           H  
ATOM   1448 1HG2 ILE A  88       0.641   5.220  38.849  1.00  0.77           H  
ATOM   1449 2HG2 ILE A  88       1.211   6.149  37.444  1.00  0.77           H  
ATOM   1450 3HG2 ILE A  88       1.082   4.387  37.347  1.00  0.77           H  
ATOM   1451 1HD1 ILE A  88       2.744   1.669  39.126  1.00  0.77           H  
ATOM   1452 2HD1 ILE A  88       1.548   2.602  38.209  1.00  0.77           H  
ATOM   1453 3HD1 ILE A  88       3.221   2.484  37.632  1.00  0.77           H  
ATOM   1454  N   SER A  89       3.998   7.420  36.689  1.00  0.75           N  
ATOM   1455  CA  SER A  89       3.821   8.573  35.824  1.00  0.75           C  
ATOM   1456  C   SER A  89       4.411   8.282  34.442  1.00  0.75           C  
ATOM   1457  O   SER A  89       3.788   8.583  33.421  1.00  0.75           O  
ATOM   1458  CB  SER A  89       4.500   9.791  36.427  1.00  0.75           C  
ATOM   1459  OG  SER A  89       3.890  10.161  37.635  1.00  0.75           O  
ATOM   1460  H   SER A  89       4.544   7.532  37.545  1.00  0.75           H  
ATOM   1461  HA  SER A  89       2.755   8.771  35.717  1.00  0.75           H  
ATOM   1462 1HB  SER A  89       5.555   9.571  36.601  1.00  0.75           H  
ATOM   1463 2HB  SER A  89       4.450  10.616  35.721  1.00  0.75           H  
ATOM   1464  HG  SER A  89       4.189   9.492  38.294  1.00  0.75           H  
ATOM   1465  N   ASN A  90       5.586   7.641  34.393  1.00  0.73           N  
ATOM   1466  CA  ASN A  90       6.202   7.319  33.111  1.00  0.73           C  
ATOM   1467  C   ASN A  90       5.344   6.329  32.330  1.00  0.73           C  
ATOM   1468  O   ASN A  90       5.108   6.521  31.134  1.00  0.73           O  
ATOM   1469  CB  ASN A  90       7.604   6.792  33.327  1.00  0.73           C  
ATOM   1470  CG  ASN A  90       8.561   7.885  33.737  1.00  0.73           C  
ATOM   1471  OD1 ASN A  90       8.304   9.076  33.511  1.00  0.73           O  
ATOM   1472  ND2 ASN A  90       9.660   7.510  34.336  1.00  0.73           N  
ATOM   1473  H   ASN A  90       6.082   7.410  35.254  1.00  0.73           H  
ATOM   1474  HA  ASN A  90       6.264   8.232  32.519  1.00  0.73           H  
ATOM   1475 1HB  ASN A  90       7.588   6.025  34.109  1.00  0.73           H  
ATOM   1476 2HB  ASN A  90       7.966   6.315  32.416  1.00  0.73           H  
ATOM   1477 1HD2 ASN A  90      10.325   8.192  34.630  1.00  0.73           H  
ATOM   1478 2HD2 ASN A  90       9.833   6.539  34.500  1.00  0.73           H  
ATOM   1479  N   ILE A  91       4.785   5.328  33.018  1.00  0.72           N  
ATOM   1480  CA  ILE A  91       3.905   4.368  32.363  1.00  0.72           C  
ATOM   1481  C   ILE A  91       2.679   5.071  31.815  1.00  0.72           C  
ATOM   1482  O   ILE A  91       2.295   4.855  30.667  1.00  0.72           O  
ATOM   1483  CB  ILE A  91       3.501   3.223  33.320  1.00  0.72           C  
ATOM   1484  CG1 ILE A  91       4.728   2.327  33.613  1.00  0.72           C  
ATOM   1485  CG2 ILE A  91       2.345   2.405  32.760  1.00  0.72           C  
ATOM   1486  CD1 ILE A  91       4.521   1.356  34.757  1.00  0.72           C  
ATOM   1487  H   ILE A  91       5.015   5.204  34.004  1.00  0.72           H  
ATOM   1488  HA  ILE A  91       4.446   3.930  31.530  1.00  0.72           H  
ATOM   1489  HB  ILE A  91       3.191   3.659  34.269  1.00  0.72           H  
ATOM   1490 1HG1 ILE A  91       4.959   1.750  32.714  1.00  0.72           H  
ATOM   1491 2HG1 ILE A  91       5.585   2.960  33.838  1.00  0.72           H  
ATOM   1492 1HG2 ILE A  91       2.087   1.628  33.467  1.00  0.72           H  
ATOM   1493 2HG2 ILE A  91       1.491   3.048  32.594  1.00  0.72           H  
ATOM   1494 3HG2 ILE A  91       2.618   1.960  31.850  1.00  0.72           H  
ATOM   1495 1HD1 ILE A  91       5.424   0.757  34.893  1.00  0.72           H  
ATOM   1496 2HD1 ILE A  91       4.318   1.912  35.664  1.00  0.72           H  
ATOM   1497 3HD1 ILE A  91       3.683   0.703  34.531  1.00  0.72           H  
ATOM   1498  N   ASN A  92       2.085   5.955  32.609  1.00  0.72           N  
ATOM   1499  CA  ASN A  92       0.913   6.692  32.172  1.00  0.72           C  
ATOM   1500  C   ASN A  92       1.214   7.465  30.899  1.00  0.72           C  
ATOM   1501  O   ASN A  92       0.491   7.336  29.911  1.00  0.72           O  
ATOM   1502  CB  ASN A  92       0.445   7.637  33.260  1.00  0.72           C  
ATOM   1503  CG  ASN A  92      -0.840   8.313  32.942  1.00  0.72           C  
ATOM   1504  OD1 ASN A  92      -1.848   7.636  32.769  1.00  0.72           O  
ATOM   1505  ND2 ASN A  92      -0.844   9.620  32.880  1.00  0.72           N  
ATOM   1506  H   ASN A  92       2.441   6.104  33.550  1.00  0.72           H  
ATOM   1507  HA  ASN A  92       0.118   5.982  31.946  1.00  0.72           H  
ATOM   1508 1HB  ASN A  92       0.344   7.094  34.197  1.00  0.72           H  
ATOM   1509 2HB  ASN A  92       1.204   8.400  33.419  1.00  0.72           H  
ATOM   1510 1HD2 ASN A  92      -1.696  10.106  32.678  1.00  0.72           H  
ATOM   1511 2HD2 ASN A  92      -0.002  10.130  33.044  1.00  0.72           H  
ATOM   1512  N   VAL A  93       2.305   8.233  30.894  1.00  0.72           N  
ATOM   1513  CA  VAL A  93       2.634   9.029  29.721  1.00  0.72           C  
ATOM   1514  C   VAL A  93       2.889   8.167  28.505  1.00  0.72           C  
ATOM   1515  O   VAL A  93       2.391   8.463  27.417  1.00  0.72           O  
ATOM   1516  CB  VAL A  93       3.864   9.907  29.969  1.00  0.72           C  
ATOM   1517  CG1 VAL A  93       4.301  10.557  28.651  1.00  0.72           C  
ATOM   1518  CG2 VAL A  93       3.518  10.971  30.997  1.00  0.72           C  
ATOM   1519  H   VAL A  93       2.893   8.284  31.729  1.00  0.72           H  
ATOM   1520  HA  VAL A  93       1.791   9.682  29.509  1.00  0.72           H  
ATOM   1521  HB  VAL A  93       4.685   9.285  30.339  1.00  0.72           H  
ATOM   1522 1HG1 VAL A  93       5.179  11.177  28.823  1.00  0.72           H  
ATOM   1523 2HG1 VAL A  93       4.546   9.781  27.919  1.00  0.72           H  
ATOM   1524 3HG1 VAL A  93       3.492  11.175  28.262  1.00  0.72           H  
ATOM   1525 1HG2 VAL A  93       4.392  11.594  31.182  1.00  0.72           H  
ATOM   1526 2HG2 VAL A  93       2.702  11.587  30.621  1.00  0.72           H  
ATOM   1527 3HG2 VAL A  93       3.213  10.493  31.923  1.00  0.72           H  
ATOM   1528  N   ILE A  94       3.647   7.092  28.669  1.00  0.73           N  
ATOM   1529  CA  ILE A  94       3.940   6.242  27.535  1.00  0.73           C  
ATOM   1530  C   ILE A  94       2.657   5.638  26.985  1.00  0.73           C  
ATOM   1531  O   ILE A  94       2.466   5.597  25.770  1.00  0.73           O  
ATOM   1532  CB  ILE A  94       4.920   5.152  27.891  1.00  0.73           C  
ATOM   1533  CG1 ILE A  94       6.282   5.714  28.194  1.00  0.73           C  
ATOM   1534  CG2 ILE A  94       5.024   4.260  26.728  1.00  0.73           C  
ATOM   1535  CD1 ILE A  94       7.172   4.687  28.838  1.00  0.73           C  
ATOM   1536  H   ILE A  94       4.040   6.870  29.585  1.00  0.73           H  
ATOM   1537  HA  ILE A  94       4.388   6.854  26.753  1.00  0.73           H  
ATOM   1538  HB  ILE A  94       4.586   4.634  28.771  1.00  0.73           H  
ATOM   1539 1HG1 ILE A  94       6.746   6.049  27.267  1.00  0.73           H  
ATOM   1540 2HG1 ILE A  94       6.185   6.569  28.862  1.00  0.73           H  
ATOM   1541 1HG2 ILE A  94       5.731   3.491  26.952  1.00  0.73           H  
ATOM   1542 2HG2 ILE A  94       4.060   3.837  26.517  1.00  0.73           H  
ATOM   1543 3HG2 ILE A  94       5.369   4.835  25.880  1.00  0.73           H  
ATOM   1544 1HD1 ILE A  94       8.146   5.124  29.039  1.00  0.73           H  
ATOM   1545 2HD1 ILE A  94       6.723   4.356  29.778  1.00  0.73           H  
ATOM   1546 3HD1 ILE A  94       7.276   3.837  28.170  1.00  0.73           H  
ATOM   1547  N   VAL A  95       1.766   5.178  27.865  1.00  0.75           N  
ATOM   1548  CA  VAL A  95       0.491   4.659  27.406  1.00  0.75           C  
ATOM   1549  C   VAL A  95      -0.290   5.707  26.636  1.00  0.75           C  
ATOM   1550  O   VAL A  95      -0.850   5.415  25.577  1.00  0.75           O  
ATOM   1551  CB  VAL A  95      -0.369   4.149  28.569  1.00  0.75           C  
ATOM   1552  CG1 VAL A  95      -1.777   3.907  28.056  1.00  0.75           C  
ATOM   1553  CG2 VAL A  95       0.210   2.844  29.090  1.00  0.75           C  
ATOM   1554  H   VAL A  95       1.967   5.203  28.865  1.00  0.75           H  
ATOM   1555  HA  VAL A  95       0.687   3.816  26.746  1.00  0.75           H  
ATOM   1556  HB  VAL A  95      -0.406   4.888  29.373  1.00  0.75           H  
ATOM   1557 1HG1 VAL A  95      -2.400   3.523  28.857  1.00  0.75           H  
ATOM   1558 2HG1 VAL A  95      -2.189   4.843  27.696  1.00  0.75           H  
ATOM   1559 3HG1 VAL A  95      -1.756   3.219  27.255  1.00  0.75           H  
ATOM   1560 1HG2 VAL A  95      -0.412   2.473  29.904  1.00  0.75           H  
ATOM   1561 2HG2 VAL A  95       0.235   2.123  28.290  1.00  0.75           H  
ATOM   1562 3HG2 VAL A  95       1.207   3.011  29.452  1.00  0.75           H  
ATOM   1563  N   LEU A  96      -0.308   6.935  27.133  1.00  0.79           N  
ATOM   1564  CA  LEU A  96      -1.028   7.976  26.434  1.00  0.79           C  
ATOM   1565  C   LEU A  96      -0.439   8.186  25.038  1.00  0.79           C  
ATOM   1566  O   LEU A  96      -1.182   8.391  24.078  1.00  0.79           O  
ATOM   1567  CB  LEU A  96      -0.977   9.265  27.255  1.00  0.79           C  
ATOM   1568  CG  LEU A  96      -1.771   9.227  28.575  1.00  0.79           C  
ATOM   1569  CD1 LEU A  96      -1.471  10.475  29.387  1.00  0.79           C  
ATOM   1570  CD2 LEU A  96      -3.227   9.108  28.269  1.00  0.79           C  
ATOM   1571  H   LEU A  96       0.159   7.139  28.018  1.00  0.79           H  
ATOM   1572  HA  LEU A  96      -2.063   7.673  26.329  1.00  0.79           H  
ATOM   1573 1HB  LEU A  96       0.060   9.477  27.500  1.00  0.79           H  
ATOM   1574 2HB  LEU A  96      -1.360  10.082  26.649  1.00  0.79           H  
ATOM   1575  HG  LEU A  96      -1.478   8.369  29.155  1.00  0.79           H  
ATOM   1576 1HD1 LEU A  96      -2.030  10.437  30.319  1.00  0.79           H  
ATOM   1577 2HD1 LEU A  96      -0.408  10.518  29.604  1.00  0.79           H  
ATOM   1578 3HD1 LEU A  96      -1.764  11.356  28.821  1.00  0.79           H  
ATOM   1579 1HD2 LEU A  96      -3.792   9.065  29.208  1.00  0.79           H  
ATOM   1580 2HD2 LEU A  96      -3.552   9.968  27.686  1.00  0.79           H  
ATOM   1581 3HD2 LEU A  96      -3.397   8.198  27.706  1.00  0.79           H  
ATOM   1582  N   GLU A  97       0.890   8.099  24.899  1.00  0.86           N  
ATOM   1583  CA  GLU A  97       1.478   8.252  23.573  1.00  0.86           C  
ATOM   1584  C   GLU A  97       1.143   7.044  22.664  1.00  0.86           C  
ATOM   1585  O   GLU A  97       0.793   7.218  21.496  1.00  0.86           O  
ATOM   1586  CB  GLU A  97       3.003   8.432  23.651  1.00  0.86           C  
ATOM   1587  CG  GLU A  97       3.499   9.739  24.299  1.00  0.86           C  
ATOM   1588  CD  GLU A  97       5.052   9.917  24.307  1.00  0.86           C  
ATOM   1589  OE1 GLU A  97       5.787   9.076  23.791  1.00  0.86           O  
ATOM   1590  OE2 GLU A  97       5.484  10.917  24.837  1.00  0.86           O  
ATOM   1591  H   GLU A  97       1.480   7.955  25.721  1.00  0.86           H  
ATOM   1592  HA  GLU A  97       1.053   9.144  23.113  1.00  0.86           H  
ATOM   1593 1HB  GLU A  97       3.454   7.582  24.169  1.00  0.86           H  
ATOM   1594 2HB  GLU A  97       3.372   8.451  22.647  1.00  0.86           H  
ATOM   1595 1HG  GLU A  97       3.056  10.577  23.765  1.00  0.86           H  
ATOM   1596 2HG  GLU A  97       3.135   9.772  25.324  1.00  0.86           H  
ATOM   1597  N   LEU A  98       1.170   5.826  23.221  1.00  0.96           N  
ATOM   1598  CA  LEU A  98       0.880   4.588  22.476  1.00  0.96           C  
ATOM   1599  C   LEU A  98      -0.535   4.507  21.934  1.00  0.96           C  
ATOM   1600  O   LEU A  98      -0.759   3.949  20.859  1.00  0.96           O  
ATOM   1601  CB  LEU A  98       1.165   3.368  23.349  1.00  0.96           C  
ATOM   1602  CG  LEU A  98       2.638   3.078  23.569  1.00  0.96           C  
ATOM   1603  CD1 LEU A  98       2.825   2.104  24.645  1.00  0.96           C  
ATOM   1604  CD2 LEU A  98       3.162   2.473  22.303  1.00  0.96           C  
ATOM   1605  H   LEU A  98       1.453   5.752  24.197  1.00  0.96           H  
ATOM   1606  HA  LEU A  98       1.564   4.551  21.629  1.00  0.96           H  
ATOM   1607 1HB  LEU A  98       0.705   3.529  24.320  1.00  0.96           H  
ATOM   1608 2HB  LEU A  98       0.711   2.495  22.886  1.00  0.96           H  
ATOM   1609  HG  LEU A  98       3.168   3.996  23.821  1.00  0.96           H  
ATOM   1610 1HD1 LEU A  98       3.888   1.897  24.773  1.00  0.96           H  
ATOM   1611 2HD1 LEU A  98       2.419   2.525  25.552  1.00  0.96           H  
ATOM   1612 3HD1 LEU A  98       2.318   1.205  24.396  1.00  0.96           H  
ATOM   1613 1HD2 LEU A  98       4.196   2.227  22.409  1.00  0.96           H  
ATOM   1614 2HD2 LEU A  98       2.607   1.560  22.085  1.00  0.96           H  
ATOM   1615 3HD2 LEU A  98       3.038   3.179  21.483  1.00  0.96           H  
ATOM   1616  N   LYS A  99      -1.488   5.097  22.646  1.00  1.07           N  
ATOM   1617  CA  LYS A  99      -2.879   5.077  22.208  1.00  1.07           C  
ATOM   1618  C   LYS A  99      -3.137   6.171  21.151  1.00  1.07           C  
ATOM   1619  O   LYS A  99      -4.236   6.266  20.589  1.00  1.07           O  
ATOM   1620  CB  LYS A  99      -3.812   5.292  23.403  1.00  1.07           C  
ATOM   1621  CG  LYS A  99      -3.790   4.198  24.479  1.00  1.07           C  
ATOM   1622  CD  LYS A  99      -4.883   4.458  25.496  1.00  1.07           C  
ATOM   1623  CE  LYS A  99      -4.770   5.884  26.024  1.00  1.07           C  
ATOM   1624  NZ  LYS A  99      -5.649   6.141  27.185  1.00  1.07           N  
ATOM   1625  H   LYS A  99      -1.247   5.523  23.544  1.00  1.07           H  
ATOM   1626  HA  LYS A  99      -3.090   4.108  21.757  1.00  1.07           H  
ATOM   1627 1HB  LYS A  99      -3.528   6.229  23.896  1.00  1.07           H  
ATOM   1628 2HB  LYS A  99      -4.839   5.411  23.050  1.00  1.07           H  
ATOM   1629 1HG  LYS A  99      -3.956   3.220  24.017  1.00  1.07           H  
ATOM   1630 2HG  LYS A  99      -2.832   4.175  24.975  1.00  1.07           H  
ATOM   1631 1HD  LYS A  99      -5.867   4.318  25.046  1.00  1.07           H  
ATOM   1632 2HD  LYS A  99      -4.782   3.762  26.332  1.00  1.07           H  
ATOM   1633 1HE  LYS A  99      -3.745   6.090  26.300  1.00  1.07           H  
ATOM   1634 2HE  LYS A  99      -5.061   6.558  25.218  1.00  1.07           H  
ATOM   1635 1HZ  LYS A  99      -5.565   7.094  27.490  1.00  1.07           H  
ATOM   1636 2HZ  LYS A  99      -6.620   5.943  26.955  1.00  1.07           H  
ATOM   1637 3HZ  LYS A  99      -5.387   5.546  27.976  1.00  1.07           H  
ATOM   1638  N   GLY A 100      -2.128   7.003  20.885  1.00  1.19           N  
ATOM   1639  CA  GLY A 100      -2.222   8.057  19.899  1.00  1.19           C  
ATOM   1640  C   GLY A 100      -3.348   9.031  20.178  1.00  1.19           C  
ATOM   1641  O   GLY A 100      -3.474   9.587  21.267  1.00  1.19           O  
ATOM   1642  H   GLY A 100      -1.230   6.896  21.352  1.00  1.19           H  
ATOM   1643 1HA  GLY A 100      -1.274   8.596  19.875  1.00  1.19           H  
ATOM   1644 2HA  GLY A 100      -2.356   7.614  18.914  1.00  1.19           H  
ATOM   1645  N   SER A 101      -4.165   9.238  19.153  1.00  1.27           N  
ATOM   1646  CA  SER A 101      -5.298  10.146  19.203  1.00  1.27           C  
ATOM   1647  C   SER A 101      -6.606   9.482  19.632  1.00  1.27           C  
ATOM   1648  O   SER A 101      -7.652  10.132  19.622  1.00  1.27           O  
ATOM   1649  CB  SER A 101      -5.479  10.806  17.849  1.00  1.27           C  
ATOM   1650  OG  SER A 101      -5.818   9.865  16.867  1.00  1.27           O  
ATOM   1651  H   SER A 101      -3.992   8.733  18.297  1.00  1.27           H  
ATOM   1652  HA  SER A 101      -5.070  10.924  19.932  1.00  1.27           H  
ATOM   1653 1HB  SER A 101      -6.260  11.563  17.917  1.00  1.27           H  
ATOM   1654 2HB  SER A 101      -4.557  11.313  17.568  1.00  1.27           H  
ATOM   1655  HG  SER A 101      -6.678   9.515  17.119  1.00  1.27           H  
ATOM   1656  N   GLU A 102      -6.587   8.185  19.946  1.00  1.29           N  
ATOM   1657  CA  GLU A 102      -7.839   7.537  20.321  1.00  1.29           C  
ATOM   1658  C   GLU A 102      -8.149   7.828  21.785  1.00  1.29           C  
ATOM   1659  O   GLU A 102      -7.319   7.598  22.666  1.00  1.29           O  
ATOM   1660  CB  GLU A 102      -7.785   6.029  20.037  1.00  1.29           C  
ATOM   1661  CG  GLU A 102      -9.117   5.284  20.268  1.00  1.29           C  
ATOM   1662  CD  GLU A 102      -9.075   3.826  19.821  1.00  1.29           C  
ATOM   1663  OE1 GLU A 102      -8.017   3.320  19.503  1.00  1.29           O  
ATOM   1664  OE2 GLU A 102     -10.116   3.208  19.730  1.00  1.29           O  
ATOM   1665  H   GLU A 102      -5.712   7.656  19.971  1.00  1.29           H  
ATOM   1666  HA  GLU A 102      -8.643   7.959  19.718  1.00  1.29           H  
ATOM   1667 1HB  GLU A 102      -7.483   5.867  19.002  1.00  1.29           H  
ATOM   1668 2HB  GLU A 102      -7.026   5.570  20.673  1.00  1.29           H  
ATOM   1669 1HG  GLU A 102      -9.362   5.316  21.332  1.00  1.29           H  
ATOM   1670 2HG  GLU A 102      -9.909   5.803  19.729  1.00  1.29           H  
ATOM   1671  N   THR A 103      -9.358   8.332  22.040  1.00  1.23           N  
ATOM   1672  CA  THR A 103      -9.749   8.712  23.393  1.00  1.23           C  
ATOM   1673  C   THR A 103     -10.854   7.851  24.000  1.00  1.23           C  
ATOM   1674  O   THR A 103     -11.092   7.924  25.207  1.00  1.23           O  
ATOM   1675  CB  THR A 103     -10.217  10.177  23.416  1.00  1.23           C  
ATOM   1676  OG1 THR A 103     -11.370  10.325  22.572  1.00  1.23           O  
ATOM   1677  CG2 THR A 103      -9.103  11.086  22.906  1.00  1.23           C  
ATOM   1678  H   THR A 103      -9.991   8.497  21.272  1.00  1.23           H  
ATOM   1679  HA  THR A 103      -8.874   8.625  24.036  1.00  1.23           H  
ATOM   1680  HB  THR A 103     -10.481  10.457  24.435  1.00  1.23           H  
ATOM   1681  HG1 THR A 103     -12.080   9.748  22.894  1.00  1.23           H  
ATOM   1682 1HG2 THR A 103      -9.440  12.121  22.925  1.00  1.23           H  
ATOM   1683 2HG2 THR A 103      -8.224  10.978  23.542  1.00  1.23           H  
ATOM   1684 3HG2 THR A 103      -8.844  10.811  21.885  1.00  1.23           H  
ATOM   1685  N   THR A 104     -11.555   7.074  23.177  1.00  1.12           N  
ATOM   1686  CA  THR A 104     -12.656   6.277  23.702  1.00  1.12           C  
ATOM   1687  C   THR A 104     -12.503   4.789  23.430  1.00  1.12           C  
ATOM   1688  O   THR A 104     -12.480   4.343  22.285  1.00  1.12           O  
ATOM   1689  CB  THR A 104     -14.003   6.752  23.138  1.00  1.12           C  
ATOM   1690  OG1 THR A 104     -14.210   8.128  23.494  1.00  1.12           O  
ATOM   1691  CG2 THR A 104     -15.137   5.900  23.708  1.00  1.12           C  
ATOM   1692  H   THR A 104     -11.315   7.030  22.199  1.00  1.12           H  
ATOM   1693  HA  THR A 104     -12.689   6.403  24.784  1.00  1.12           H  
ATOM   1694  HB  THR A 104     -13.994   6.663  22.052  1.00  1.12           H  
ATOM   1695  HG1 THR A 104     -14.269   8.201  24.454  1.00  1.12           H  
ATOM   1696 1HG2 THR A 104     -16.088   6.244  23.305  1.00  1.12           H  
ATOM   1697 2HG2 THR A 104     -14.983   4.856  23.434  1.00  1.12           H  
ATOM   1698 3HG2 THR A 104     -15.149   5.990  24.794  1.00  1.12           H  
ATOM   1699  N   PHE A 105     -12.431   4.036  24.511  1.00  0.98           N  
ATOM   1700  CA  PHE A 105     -12.309   2.588  24.507  1.00  0.98           C  
ATOM   1701  C   PHE A 105     -12.785   2.064  25.837  1.00  0.98           C  
ATOM   1702  O   PHE A 105     -12.420   2.608  26.880  1.00  0.98           O  
ATOM   1703  CB  PHE A 105     -10.865   2.145  24.256  1.00  0.98           C  
ATOM   1704  CG  PHE A 105     -10.645   0.632  24.319  1.00  0.98           C  
ATOM   1705  CD1 PHE A 105     -11.027  -0.209  23.289  1.00  0.98           C  
ATOM   1706  CD2 PHE A 105     -10.037   0.070  25.430  1.00  0.98           C  
ATOM   1707  CE1 PHE A 105     -10.796  -1.582  23.377  1.00  0.98           C  
ATOM   1708  CE2 PHE A 105      -9.802  -1.285  25.525  1.00  0.98           C  
ATOM   1709  CZ  PHE A 105     -10.180  -2.114  24.496  1.00  0.98           C  
ATOM   1710  H   PHE A 105     -12.457   4.503  25.406  1.00  0.98           H  
ATOM   1711  HA  PHE A 105     -12.946   2.179  23.722  1.00  0.98           H  
ATOM   1712 1HB  PHE A 105     -10.546   2.490  23.268  1.00  0.98           H  
ATOM   1713 2HB  PHE A 105     -10.208   2.613  24.991  1.00  0.98           H  
ATOM   1714  HD1 PHE A 105     -11.508   0.213  22.408  1.00  0.98           H  
ATOM   1715  HD2 PHE A 105      -9.746   0.719  26.232  1.00  0.98           H  
ATOM   1716  HE1 PHE A 105     -11.098  -2.237  22.562  1.00  0.98           H  
ATOM   1717  HE2 PHE A 105      -9.319  -1.695  26.411  1.00  0.98           H  
ATOM   1718  HZ  PHE A 105      -9.997  -3.183  24.564  1.00  0.98           H  
ATOM   1719  N   MET A 106     -13.617   1.041  25.817  1.00  0.86           N  
ATOM   1720  CA  MET A 106     -14.044   0.462  27.071  1.00  0.86           C  
ATOM   1721  C   MET A 106     -13.201  -0.756  27.368  1.00  0.86           C  
ATOM   1722  O   MET A 106     -13.014  -1.613  26.506  1.00  0.86           O  
ATOM   1723  CB  MET A 106     -15.517   0.104  27.013  1.00  0.86           C  
ATOM   1724  CG  MET A 106     -16.423   1.288  26.700  1.00  0.86           C  
ATOM   1725  SD  MET A 106     -16.281   2.604  27.920  1.00  0.86           S  
ATOM   1726  CE  MET A 106     -16.976   1.799  29.359  1.00  0.86           C  
ATOM   1727  H   MET A 106     -13.916   0.641  24.939  1.00  0.86           H  
ATOM   1728  HA  MET A 106     -13.885   1.182  27.873  1.00  0.86           H  
ATOM   1729 1HB  MET A 106     -15.677  -0.658  26.251  1.00  0.86           H  
ATOM   1730 2HB  MET A 106     -15.824  -0.321  27.970  1.00  0.86           H  
ATOM   1731 1HG  MET A 106     -16.170   1.695  25.722  1.00  0.86           H  
ATOM   1732 2HG  MET A 106     -17.461   0.955  26.672  1.00  0.86           H  
ATOM   1733 1HE  MET A 106     -16.959   2.487  30.205  1.00  0.86           H  
ATOM   1734 2HE  MET A 106     -18.005   1.504  29.150  1.00  0.86           H  
ATOM   1735 3HE  MET A 106     -16.385   0.912  29.600  1.00  0.86           H  
ATOM   1736  N   CYS A 107     -12.733  -0.873  28.597  1.00  0.78           N  
ATOM   1737  CA  CYS A 107     -11.940  -2.036  28.941  1.00  0.78           C  
ATOM   1738  C   CYS A 107     -12.812  -3.175  29.413  1.00  0.78           C  
ATOM   1739  O   CYS A 107     -13.545  -3.041  30.394  1.00  0.78           O  
ATOM   1740  CB  CYS A 107     -10.930  -1.735  30.033  1.00  0.78           C  
ATOM   1741  SG  CYS A 107      -9.951  -3.207  30.460  1.00  0.78           S  
ATOM   1742  H   CYS A 107     -12.912  -0.151  29.280  1.00  0.78           H  
ATOM   1743  HA  CYS A 107     -11.397  -2.361  28.054  1.00  0.78           H  
ATOM   1744 1HB  CYS A 107     -10.250  -0.946  29.706  1.00  0.78           H  
ATOM   1745 2HB  CYS A 107     -11.438  -1.385  30.927  1.00  0.78           H  
ATOM   1746  N   GLU A 108     -12.760  -4.285  28.697  1.00  0.72           N  
ATOM   1747  CA  GLU A 108     -13.546  -5.441  29.074  1.00  0.72           C  
ATOM   1748  C   GLU A 108     -12.684  -6.322  29.956  1.00  0.72           C  
ATOM   1749  O   GLU A 108     -11.648  -6.821  29.504  1.00  0.72           O  
ATOM   1750  CB  GLU A 108     -14.032  -6.197  27.837  1.00  0.72           C  
ATOM   1751  CG  GLU A 108     -14.919  -7.397  28.148  1.00  0.72           C  
ATOM   1752  CD  GLU A 108     -15.451  -8.099  26.913  1.00  0.72           C  
ATOM   1753  OE1 GLU A 108     -15.198  -7.634  25.828  1.00  0.72           O  
ATOM   1754  OE2 GLU A 108     -16.126  -9.107  27.068  1.00  0.72           O  
ATOM   1755  H   GLU A 108     -12.157  -4.319  27.888  1.00  0.72           H  
ATOM   1756  HA  GLU A 108     -14.412  -5.115  29.650  1.00  0.72           H  
ATOM   1757 1HB  GLU A 108     -14.592  -5.518  27.193  1.00  0.72           H  
ATOM   1758 2HB  GLU A 108     -13.173  -6.554  27.270  1.00  0.72           H  
ATOM   1759 1HG  GLU A 108     -14.336  -8.107  28.733  1.00  0.72           H  
ATOM   1760 2HG  GLU A 108     -15.755  -7.067  28.763  1.00  0.72           H  
ATOM   1761  N   TYR A 109     -13.107  -6.496  31.201  1.00  0.69           N  
ATOM   1762  CA  TYR A 109     -12.334  -7.221  32.201  1.00  0.69           C  
ATOM   1763  C   TYR A 109     -12.824  -8.631  32.460  1.00  0.69           C  
ATOM   1764  O   TYR A 109     -14.000  -8.951  32.270  1.00  0.69           O  
ATOM   1765  CB  TYR A 109     -12.342  -6.486  33.542  1.00  0.69           C  
ATOM   1766  CG  TYR A 109     -11.623  -5.141  33.587  1.00  0.69           C  
ATOM   1767  CD1 TYR A 109     -12.338  -3.970  33.429  1.00  0.69           C  
ATOM   1768  CD2 TYR A 109     -10.260  -5.085  33.816  1.00  0.69           C  
ATOM   1769  CE1 TYR A 109     -11.695  -2.754  33.517  1.00  0.69           C  
ATOM   1770  CE2 TYR A 109      -9.609  -3.874  33.904  1.00  0.69           C  
ATOM   1771  CZ  TYR A 109     -10.327  -2.705  33.761  1.00  0.69           C  
ATOM   1772  OH  TYR A 109      -9.705  -1.488  33.849  1.00  0.69           O  
ATOM   1773  H   TYR A 109     -13.981  -6.066  31.473  1.00  0.69           H  
ATOM   1774  HA  TYR A 109     -11.309  -7.297  31.860  1.00  0.69           H  
ATOM   1775 1HB  TYR A 109     -13.373  -6.324  33.852  1.00  0.69           H  
ATOM   1776 2HB  TYR A 109     -11.884  -7.134  34.294  1.00  0.69           H  
ATOM   1777  HD1 TYR A 109     -13.412  -4.004  33.243  1.00  0.69           H  
ATOM   1778  HD2 TYR A 109      -9.707  -5.995  33.940  1.00  0.69           H  
ATOM   1779  HE1 TYR A 109     -12.262  -1.832  33.397  1.00  0.69           H  
ATOM   1780  HE2 TYR A 109      -8.534  -3.842  34.095  1.00  0.69           H  
ATOM   1781  HH  TYR A 109      -8.755  -1.620  33.987  1.00  0.69           H  
ATOM   1782  N   ALA A 110     -11.897  -9.469  32.898  1.00  0.68           N  
ATOM   1783  CA  ALA A 110     -12.181 -10.822  33.342  1.00  0.68           C  
ATOM   1784  C   ALA A 110     -12.987 -10.775  34.632  1.00  0.68           C  
ATOM   1785  O   ALA A 110     -12.867  -9.834  35.412  1.00  0.68           O  
ATOM   1786  CB  ALA A 110     -10.894 -11.601  33.572  1.00  0.68           C  
ATOM   1787  H   ALA A 110     -10.941  -9.122  32.982  1.00  0.68           H  
ATOM   1788  HA  ALA A 110     -12.779 -11.317  32.577  1.00  0.68           H  
ATOM   1789 1HB  ALA A 110     -11.129 -12.611  33.898  1.00  0.68           H  
ATOM   1790 2HB  ALA A 110     -10.318 -11.641  32.651  1.00  0.68           H  
ATOM   1791 3HB  ALA A 110     -10.303 -11.098  34.344  1.00  0.68           H  
ATOM   1792  N   ASP A 111     -13.788 -11.803  34.882  1.00  0.68           N  
ATOM   1793  CA  ASP A 111     -14.520 -11.891  36.145  1.00  0.68           C  
ATOM   1794  C   ASP A 111     -13.575 -11.970  37.354  1.00  0.68           C  
ATOM   1795  O   ASP A 111     -13.905 -11.519  38.453  1.00  0.68           O  
ATOM   1796  CB  ASP A 111     -15.410 -13.138  36.159  1.00  0.68           C  
ATOM   1797  CG  ASP A 111     -16.628 -13.066  35.228  1.00  0.68           C  
ATOM   1798  OD1 ASP A 111     -16.947 -12.005  34.750  1.00  0.68           O  
ATOM   1799  OD2 ASP A 111     -17.222 -14.092  35.005  1.00  0.68           O  
ATOM   1800  H   ASP A 111     -13.884 -12.540  34.201  1.00  0.68           H  
ATOM   1801  HA  ASP A 111     -15.140 -11.001  36.249  1.00  0.68           H  
ATOM   1802 1HB  ASP A 111     -14.813 -14.007  35.882  1.00  0.68           H  
ATOM   1803 2HB  ASP A 111     -15.764 -13.307  37.176  1.00  0.68           H  
ATOM   1804  N   GLU A 112     -12.421 -12.601  37.147  1.00  0.69           N  
ATOM   1805  CA  GLU A 112     -11.440 -12.839  38.199  1.00  0.69           C  
ATOM   1806  C   GLU A 112     -10.423 -11.715  38.371  1.00  0.69           C  
ATOM   1807  O   GLU A 112     -10.025 -11.054  37.410  1.00  0.69           O  
ATOM   1808  CB  GLU A 112     -10.697 -14.145  37.911  1.00  0.69           C  
ATOM   1809  CG  GLU A 112     -11.593 -15.391  37.939  1.00  0.69           C  
ATOM   1810  CD  GLU A 112     -10.847 -16.685  37.665  1.00  0.69           C  
ATOM   1811  OE1 GLU A 112      -9.737 -16.627  37.193  1.00  0.69           O  
ATOM   1812  OE2 GLU A 112     -11.397 -17.728  37.932  1.00  0.69           O  
ATOM   1813  H   GLU A 112     -12.221 -12.924  36.215  1.00  0.69           H  
ATOM   1814  HA  GLU A 112     -11.978 -12.945  39.141  1.00  0.69           H  
ATOM   1815 1HB  GLU A 112     -10.230 -14.087  36.929  1.00  0.69           H  
ATOM   1816 2HB  GLU A 112      -9.901 -14.280  38.647  1.00  0.69           H  
ATOM   1817 1HG  GLU A 112     -12.064 -15.458  38.919  1.00  0.69           H  
ATOM   1818 2HG  GLU A 112     -12.382 -15.268  37.198  1.00  0.69           H  
ATOM   1819  N   THR A 113      -9.948 -11.568  39.603  1.00  0.69           N  
ATOM   1820  CA  THR A 113      -8.893 -10.623  39.936  1.00  0.69           C  
ATOM   1821  C   THR A 113      -7.532 -11.301  39.997  1.00  0.69           C  
ATOM   1822  O   THR A 113      -7.437 -12.529  39.973  1.00  0.69           O  
ATOM   1823  CB  THR A 113      -9.162  -9.928  41.280  1.00  0.69           C  
ATOM   1824  OG1 THR A 113      -9.185 -10.906  42.328  1.00  0.69           O  
ATOM   1825  CG2 THR A 113     -10.431  -9.173  41.241  1.00  0.69           C  
ATOM   1826  H   THR A 113     -10.333 -12.140  40.339  1.00  0.69           H  
ATOM   1827  HA  THR A 113      -8.859  -9.866  39.157  1.00  0.69           H  
ATOM   1828  HB  THR A 113      -8.353  -9.228  41.483  1.00  0.69           H  
ATOM   1829  HG1 THR A 113      -8.348 -11.385  42.329  1.00  0.69           H  
ATOM   1830 1HG2 THR A 113     -10.594  -8.672  42.194  1.00  0.69           H  
ATOM   1831 2HG2 THR A 113     -10.354  -8.436  40.452  1.00  0.69           H  
ATOM   1832 3HG2 THR A 113     -11.260  -9.848  41.037  1.00  0.69           H  
ATOM   1833  N   ALA A 114      -6.491 -10.488  40.131  1.00  0.69           N  
ATOM   1834  CA  ALA A 114      -5.111 -10.964  40.223  1.00  0.69           C  
ATOM   1835  C   ALA A 114      -4.321 -10.123  41.220  1.00  0.69           C  
ATOM   1836  O   ALA A 114      -4.674  -8.977  41.482  1.00  0.69           O  
ATOM   1837  CB  ALA A 114      -4.464 -10.902  38.850  1.00  0.69           C  
ATOM   1838  H   ALA A 114      -6.683  -9.490  40.100  1.00  0.69           H  
ATOM   1839  HA  ALA A 114      -5.116 -11.996  40.577  1.00  0.69           H  
ATOM   1840 1HB  ALA A 114      -3.456 -11.263  38.909  1.00  0.69           H  
ATOM   1841 2HB  ALA A 114      -5.030 -11.517  38.152  1.00  0.69           H  
ATOM   1842 3HB  ALA A 114      -4.455  -9.871  38.508  1.00  0.69           H  
ATOM   1843  N   THR A 115      -3.256 -10.690  41.785  1.00  0.69           N  
ATOM   1844  CA  THR A 115      -2.424  -9.977  42.764  1.00  0.69           C  
ATOM   1845  C   THR A 115      -1.526  -8.977  42.086  1.00  0.69           C  
ATOM   1846  O   THR A 115      -1.405  -9.017  40.867  1.00  0.69           O  
ATOM   1847  CB  THR A 115      -1.555 -10.966  43.544  1.00  0.69           C  
ATOM   1848  OG1 THR A 115      -0.683 -11.662  42.606  1.00  0.69           O  
ATOM   1849  CG2 THR A 115      -2.422 -11.976  44.263  1.00  0.69           C  
ATOM   1850  H   THR A 115      -2.997 -11.653  41.531  1.00  0.69           H  
ATOM   1851  HA  THR A 115      -3.074  -9.446  43.460  1.00  0.69           H  
ATOM   1852  HB  THR A 115      -0.950 -10.424  44.272  1.00  0.69           H  
ATOM   1853  HG1 THR A 115      -1.255 -12.286  42.075  1.00  0.69           H  
ATOM   1854 1HG2 THR A 115      -1.792 -12.674  44.810  1.00  0.69           H  
ATOM   1855 2HG2 THR A 115      -3.083 -11.458  44.957  1.00  0.69           H  
ATOM   1856 3HG2 THR A 115      -3.021 -12.520  43.532  1.00  0.69           H  
ATOM   1857  N   ILE A 116      -0.862  -8.094  42.844  1.00  0.68           N  
ATOM   1858  CA  ILE A 116       0.028  -7.134  42.185  1.00  0.68           C  
ATOM   1859  C   ILE A 116       1.169  -7.807  41.421  1.00  0.68           C  
ATOM   1860  O   ILE A 116       1.578  -7.344  40.358  1.00  0.68           O  
ATOM   1861  CB  ILE A 116       0.606  -6.117  43.191  1.00  0.68           C  
ATOM   1862  CG1 ILE A 116       1.235  -4.986  42.414  1.00  0.68           C  
ATOM   1863  CG2 ILE A 116       1.612  -6.757  44.153  1.00  0.68           C  
ATOM   1864  CD1 ILE A 116       1.541  -3.797  43.242  1.00  0.68           C  
ATOM   1865  H   ILE A 116      -0.998  -8.078  43.850  1.00  0.68           H  
ATOM   1866  HA  ILE A 116      -0.564  -6.572  41.467  1.00  0.68           H  
ATOM   1867  HB  ILE A 116      -0.190  -5.704  43.788  1.00  0.68           H  
ATOM   1868 1HG1 ILE A 116       2.162  -5.346  41.971  1.00  0.68           H  
ATOM   1869 2HG1 ILE A 116       0.562  -4.691  41.609  1.00  0.68           H  
ATOM   1870 1HG2 ILE A 116       1.971  -6.005  44.828  1.00  0.68           H  
ATOM   1871 2HG2 ILE A 116       1.124  -7.551  44.717  1.00  0.68           H  
ATOM   1872 3HG2 ILE A 116       2.447  -7.160  43.608  1.00  0.68           H  
ATOM   1873 1HD1 ILE A 116       1.989  -3.053  42.624  1.00  0.68           H  
ATOM   1874 2HD1 ILE A 116       0.627  -3.413  43.659  1.00  0.68           H  
ATOM   1875 3HD1 ILE A 116       2.222  -4.068  44.033  1.00  0.68           H  
ATOM   1876  N   VAL A 117       1.631  -8.948  41.907  1.00  0.67           N  
ATOM   1877  CA  VAL A 117       2.666  -9.664  41.191  1.00  0.67           C  
ATOM   1878  C   VAL A 117       2.124 -10.263  39.909  1.00  0.67           C  
ATOM   1879  O   VAL A 117       2.730 -10.112  38.842  1.00  0.67           O  
ATOM   1880  CB  VAL A 117       3.309 -10.710  42.107  1.00  0.67           C  
ATOM   1881  CG1 VAL A 117       4.203 -11.632  41.344  1.00  0.67           C  
ATOM   1882  CG2 VAL A 117       4.168  -9.962  43.109  1.00  0.67           C  
ATOM   1883  H   VAL A 117       1.262  -9.310  42.773  1.00  0.67           H  
ATOM   1884  HA  VAL A 117       3.445  -8.949  40.923  1.00  0.67           H  
ATOM   1885  HB  VAL A 117       2.534 -11.298  42.605  1.00  0.67           H  
ATOM   1886 1HG1 VAL A 117       4.662 -12.343  42.032  1.00  0.67           H  
ATOM   1887 2HG1 VAL A 117       3.615 -12.172  40.603  1.00  0.67           H  
ATOM   1888 3HG1 VAL A 117       4.962 -11.075  40.858  1.00  0.67           H  
ATOM   1889 1HG2 VAL A 117       4.655 -10.673  43.772  1.00  0.67           H  
ATOM   1890 2HG2 VAL A 117       4.932  -9.389  42.576  1.00  0.67           H  
ATOM   1891 3HG2 VAL A 117       3.550  -9.286  43.686  1.00  0.67           H  
ATOM   1892  N   GLU A 118       0.966 -10.911  39.984  1.00  0.66           N  
ATOM   1893  CA  GLU A 118       0.382 -11.484  38.778  1.00  0.66           C  
ATOM   1894  C   GLU A 118       0.010 -10.389  37.771  1.00  0.66           C  
ATOM   1895  O   GLU A 118       0.236 -10.540  36.571  1.00  0.66           O  
ATOM   1896  CB  GLU A 118      -0.824 -12.313  39.164  1.00  0.66           C  
ATOM   1897  CG  GLU A 118      -0.503 -13.591  39.896  1.00  0.66           C  
ATOM   1898  CD  GLU A 118      -1.710 -14.179  40.536  1.00  0.66           C  
ATOM   1899  OE1 GLU A 118      -2.449 -13.410  41.126  1.00  0.66           O  
ATOM   1900  OE2 GLU A 118      -1.919 -15.364  40.440  1.00  0.66           O  
ATOM   1901  H   GLU A 118       0.478 -11.009  40.879  1.00  0.66           H  
ATOM   1902  HA  GLU A 118       1.122 -12.137  38.314  1.00  0.66           H  
ATOM   1903 1HB  GLU A 118      -1.447 -11.719  39.821  1.00  0.66           H  
ATOM   1904 2HB  GLU A 118      -1.406 -12.555  38.276  1.00  0.66           H  
ATOM   1905 1HG  GLU A 118      -0.085 -14.311  39.193  1.00  0.66           H  
ATOM   1906 2HG  GLU A 118       0.250 -13.384  40.657  1.00  0.66           H  
ATOM   1907  N   PHE A 119      -0.504  -9.263  38.273  1.00  0.65           N  
ATOM   1908  CA  PHE A 119      -0.893  -8.125  37.450  1.00  0.65           C  
ATOM   1909  C   PHE A 119       0.277  -7.676  36.603  1.00  0.65           C  
ATOM   1910  O   PHE A 119       0.184  -7.600  35.370  1.00  0.65           O  
ATOM   1911  CB  PHE A 119      -1.300  -6.951  38.358  1.00  0.65           C  
ATOM   1912  CG  PHE A 119      -1.598  -5.643  37.682  1.00  0.65           C  
ATOM   1913  CD1 PHE A 119      -2.852  -5.318  37.281  1.00  0.65           C  
ATOM   1914  CD2 PHE A 119      -0.583  -4.749  37.421  1.00  0.65           C  
ATOM   1915  CE1 PHE A 119      -3.112  -4.135  36.651  1.00  0.65           C  
ATOM   1916  CE2 PHE A 119      -0.824  -3.573  36.780  1.00  0.65           C  
ATOM   1917  CZ  PHE A 119      -2.094  -3.250  36.398  1.00  0.65           C  
ATOM   1918  H   PHE A 119      -0.661  -9.200  39.271  1.00  0.65           H  
ATOM   1919  HA  PHE A 119      -1.715  -8.420  36.809  1.00  0.65           H  
ATOM   1920 1HB  PHE A 119      -2.179  -7.241  38.938  1.00  0.65           H  
ATOM   1921 2HB  PHE A 119      -0.510  -6.772  39.068  1.00  0.65           H  
ATOM   1922  HD1 PHE A 119      -3.650  -6.003  37.476  1.00  0.65           H  
ATOM   1923  HD2 PHE A 119       0.422  -4.991  37.720  1.00  0.65           H  
ATOM   1924  HE1 PHE A 119      -4.127  -3.905  36.349  1.00  0.65           H  
ATOM   1925  HE2 PHE A 119      -0.007  -2.907  36.570  1.00  0.65           H  
ATOM   1926  HZ  PHE A 119      -2.296  -2.309  35.887  1.00  0.65           H  
ATOM   1927  N   LEU A 120       1.405  -7.437  37.268  1.00  0.64           N  
ATOM   1928  CA  LEU A 120       2.594  -6.982  36.594  1.00  0.64           C  
ATOM   1929  C   LEU A 120       3.123  -8.030  35.624  1.00  0.64           C  
ATOM   1930  O   LEU A 120       3.463  -7.693  34.495  1.00  0.64           O  
ATOM   1931  CB  LEU A 120       3.624  -6.625  37.652  1.00  0.64           C  
ATOM   1932  CG  LEU A 120       3.301  -5.376  38.502  1.00  0.64           C  
ATOM   1933  CD1 LEU A 120       4.242  -5.316  39.648  1.00  0.64           C  
ATOM   1934  CD2 LEU A 120       3.430  -4.116  37.644  1.00  0.64           C  
ATOM   1935  H   LEU A 120       1.428  -7.543  38.285  1.00  0.64           H  
ATOM   1936  HA  LEU A 120       2.346  -6.085  36.030  1.00  0.64           H  
ATOM   1937 1HB  LEU A 120       3.702  -7.469  38.336  1.00  0.64           H  
ATOM   1938 2HB  LEU A 120       4.590  -6.476  37.171  1.00  0.64           H  
ATOM   1939  HG  LEU A 120       2.294  -5.452  38.900  1.00  0.64           H  
ATOM   1940 1HD1 LEU A 120       4.005  -4.448  40.257  1.00  0.64           H  
ATOM   1941 2HD1 LEU A 120       4.129  -6.222  40.245  1.00  0.64           H  
ATOM   1942 3HD1 LEU A 120       5.257  -5.245  39.275  1.00  0.64           H  
ATOM   1943 1HD2 LEU A 120       3.209  -3.241  38.251  1.00  0.64           H  
ATOM   1944 2HD2 LEU A 120       4.452  -4.039  37.254  1.00  0.64           H  
ATOM   1945 3HD2 LEU A 120       2.727  -4.172  36.817  1.00  0.64           H  
ATOM   1946  N   ASN A 121       3.104  -9.316  35.988  1.00  0.64           N  
ATOM   1947  CA  ASN A 121       3.611 -10.319  35.051  1.00  0.64           C  
ATOM   1948  C   ASN A 121       2.754 -10.403  33.789  1.00  0.64           C  
ATOM   1949  O   ASN A 121       3.266 -10.621  32.679  1.00  0.64           O  
ATOM   1950  CB  ASN A 121       3.689 -11.677  35.718  1.00  0.64           C  
ATOM   1951  CG  ASN A 121       4.878 -11.866  36.617  1.00  0.64           C  
ATOM   1952  OD1 ASN A 121       5.975 -12.163  36.122  1.00  0.64           O  
ATOM   1953  ND2 ASN A 121       4.706 -11.705  37.888  1.00  0.64           N  
ATOM   1954  H   ASN A 121       2.797  -9.593  36.923  1.00  0.64           H  
ATOM   1955  HA  ASN A 121       4.614 -10.028  34.746  1.00  0.64           H  
ATOM   1956 1HB  ASN A 121       2.783 -11.822  36.313  1.00  0.64           H  
ATOM   1957 2HB  ASN A 121       3.699 -12.452  34.954  1.00  0.64           H  
ATOM   1958 1HD2 ASN A 121       5.483 -11.842  38.501  1.00  0.64           H  
ATOM   1959 2HD2 ASN A 121       3.791 -11.432  38.237  1.00  0.64           H  
ATOM   1960  N   ARG A 122       1.453 -10.182  33.940  1.00  0.63           N  
ATOM   1961  CA  ARG A 122       0.541 -10.204  32.811  1.00  0.63           C  
ATOM   1962  C   ARG A 122       0.774  -8.996  31.895  1.00  0.63           C  
ATOM   1963  O   ARG A 122       0.760  -9.140  30.669  1.00  0.63           O  
ATOM   1964  CB  ARG A 122      -0.872 -10.271  33.343  1.00  0.63           C  
ATOM   1965  CG  ARG A 122      -1.233 -11.650  33.966  1.00  0.63           C  
ATOM   1966  CD  ARG A 122      -2.551 -11.645  34.652  1.00  0.63           C  
ATOM   1967  NE  ARG A 122      -2.846 -12.909  35.309  1.00  0.63           N  
ATOM   1968  CZ  ARG A 122      -3.409 -13.975  34.717  1.00  0.63           C  
ATOM   1969  NH1 ARG A 122      -3.745 -13.928  33.447  1.00  0.63           N  
ATOM   1970  NH2 ARG A 122      -3.627 -15.073  35.418  1.00  0.63           N  
ATOM   1971  H   ARG A 122       1.073 -10.029  34.877  1.00  0.63           H  
ATOM   1972  HA  ARG A 122       0.727 -11.112  32.240  1.00  0.63           H  
ATOM   1973 1HB  ARG A 122      -0.941  -9.543  34.133  1.00  0.63           H  
ATOM   1974 2HB  ARG A 122      -1.593 -10.013  32.570  1.00  0.63           H  
ATOM   1975 1HG  ARG A 122      -1.277 -12.391  33.170  1.00  0.63           H  
ATOM   1976 2HG  ARG A 122      -0.468 -11.943  34.679  1.00  0.63           H  
ATOM   1977 1HD  ARG A 122      -2.524 -10.884  35.429  1.00  0.63           H  
ATOM   1978 2HD  ARG A 122      -3.347 -11.425  33.943  1.00  0.63           H  
ATOM   1979  HE  ARG A 122      -2.601 -12.992  36.289  1.00  0.63           H  
ATOM   1980 1HH1 ARG A 122      -3.580 -13.087  32.911  1.00  0.63           H  
ATOM   1981 2HH1 ARG A 122      -4.169 -14.732  33.007  1.00  0.63           H  
ATOM   1982 1HH2 ARG A 122      -3.368 -15.109  36.398  1.00  0.63           H  
ATOM   1983 2HH2 ARG A 122      -4.050 -15.877  34.978  1.00  0.63           H  
ATOM   1984  N   TRP A 123       1.049  -7.817  32.472  1.00  0.63           N  
ATOM   1985  CA  TRP A 123       1.320  -6.634  31.646  1.00  0.63           C  
ATOM   1986  C   TRP A 123       2.701  -6.697  30.990  1.00  0.63           C  
ATOM   1987  O   TRP A 123       2.893  -6.220  29.867  1.00  0.63           O  
ATOM   1988  CB  TRP A 123       1.096  -5.352  32.434  1.00  0.63           C  
ATOM   1989  CG  TRP A 123      -0.346  -5.080  32.532  1.00  0.63           C  
ATOM   1990  CD1 TRP A 123      -1.143  -5.143  33.615  1.00  0.63           C  
ATOM   1991  CD2 TRP A 123      -1.200  -4.716  31.426  1.00  0.63           C  
ATOM   1992  NE1 TRP A 123      -2.446  -4.838  33.260  1.00  0.63           N  
ATOM   1993  CE2 TRP A 123      -2.489  -4.586  31.932  1.00  0.63           C  
ATOM   1994  CE3 TRP A 123      -0.974  -4.500  30.056  1.00  0.63           C  
ATOM   1995  CZ2 TRP A 123      -3.548  -4.263  31.132  1.00  0.63           C  
ATOM   1996  CZ3 TRP A 123      -2.055  -4.176  29.250  1.00  0.63           C  
ATOM   1997  CH2 TRP A 123      -3.298  -4.069  29.775  1.00  0.63           C  
ATOM   1998  H   TRP A 123       1.030  -7.738  33.493  1.00  0.63           H  
ATOM   1999  HA  TRP A 123       0.581  -6.621  30.848  1.00  0.63           H  
ATOM   2000 1HB  TRP A 123       1.525  -5.443  33.439  1.00  0.63           H  
ATOM   2001 2HB  TRP A 123       1.560  -4.517  31.931  1.00  0.63           H  
ATOM   2002  HD1 TRP A 123      -0.810  -5.404  34.610  1.00  0.63           H  
ATOM   2003  HE1 TRP A 123      -3.253  -4.816  33.875  1.00  0.63           H  
ATOM   2004  HE3 TRP A 123       0.027  -4.593  29.638  1.00  0.63           H  
ATOM   2005  HZ2 TRP A 123      -4.555  -4.167  31.531  1.00  0.63           H  
ATOM   2006  HZ3 TRP A 123      -1.892  -4.013  28.189  1.00  0.63           H  
ATOM   2007  HH2 TRP A 123      -4.114  -3.828  29.119  1.00  0.63           H  
ATOM   2008  N   ILE A 124       3.648  -7.352  31.654  1.00  0.63           N  
ATOM   2009  CA  ILE A 124       4.961  -7.598  31.075  1.00  0.63           C  
ATOM   2010  C   ILE A 124       4.792  -8.512  29.863  1.00  0.63           C  
ATOM   2011  O   ILE A 124       5.273  -8.198  28.771  1.00  0.63           O  
ATOM   2012  CB  ILE A 124       5.892  -8.181  32.160  1.00  0.63           C  
ATOM   2013  CG1 ILE A 124       6.180  -7.042  33.191  1.00  0.63           C  
ATOM   2014  CG2 ILE A 124       7.154  -8.800  31.619  1.00  0.63           C  
ATOM   2015  CD1 ILE A 124       6.805  -7.493  34.478  1.00  0.63           C  
ATOM   2016  H   ILE A 124       3.458  -7.683  32.600  1.00  0.63           H  
ATOM   2017  HA  ILE A 124       5.378  -6.650  30.739  1.00  0.63           H  
ATOM   2018  HB  ILE A 124       5.340  -8.951  32.687  1.00  0.63           H  
ATOM   2019 1HG1 ILE A 124       6.853  -6.323  32.725  1.00  0.63           H  
ATOM   2020 2HG1 ILE A 124       5.252  -6.536  33.412  1.00  0.63           H  
ATOM   2021 1HG2 ILE A 124       7.734  -9.205  32.445  1.00  0.63           H  
ATOM   2022 2HG2 ILE A 124       6.901  -9.602  30.925  1.00  0.63           H  
ATOM   2023 3HG2 ILE A 124       7.719  -8.073  31.130  1.00  0.63           H  
ATOM   2024 1HD1 ILE A 124       6.964  -6.634  35.127  1.00  0.63           H  
ATOM   2025 2HD1 ILE A 124       6.135  -8.189  34.963  1.00  0.63           H  
ATOM   2026 3HD1 ILE A 124       7.752  -7.980  34.279  1.00  0.63           H  
ATOM   2027  N   THR A 125       4.008  -9.585  30.030  1.00  0.63           N  
ATOM   2028  CA  THR A 125       3.726 -10.524  28.952  1.00  0.63           C  
ATOM   2029  C   THR A 125       3.031  -9.805  27.793  1.00  0.63           C  
ATOM   2030  O   THR A 125       3.395  -9.991  26.624  1.00  0.63           O  
ATOM   2031  CB  THR A 125       2.828 -11.672  29.450  1.00  0.63           C  
ATOM   2032  OG1 THR A 125       3.498 -12.380  30.509  1.00  0.63           O  
ATOM   2033  CG2 THR A 125       2.511 -12.630  28.311  1.00  0.63           C  
ATOM   2034  H   THR A 125       3.633  -9.792  30.956  1.00  0.63           H  
ATOM   2035  HA  THR A 125       4.670 -10.936  28.592  1.00  0.63           H  
ATOM   2036  HB  THR A 125       1.900 -11.262  29.837  1.00  0.63           H  
ATOM   2037  HG1 THR A 125       3.610 -11.769  31.280  1.00  0.63           H  
ATOM   2038 1HG2 THR A 125       1.873 -13.431  28.681  1.00  0.63           H  
ATOM   2039 2HG2 THR A 125       1.994 -12.090  27.516  1.00  0.63           H  
ATOM   2040 3HG2 THR A 125       3.437 -13.051  27.922  1.00  0.63           H  
ATOM   2041  N   PHE A 126       2.038  -8.963  28.114  1.00  0.63           N  
ATOM   2042  CA  PHE A 126       1.333  -8.192  27.099  1.00  0.63           C  
ATOM   2043  C   PHE A 126       2.289  -7.352  26.285  1.00  0.63           C  
ATOM   2044  O   PHE A 126       2.293  -7.417  25.054  1.00  0.63           O  
ATOM   2045  CB  PHE A 126       0.329  -7.236  27.734  1.00  0.63           C  
ATOM   2046  CG  PHE A 126      -0.304  -6.289  26.747  1.00  0.63           C  
ATOM   2047  CD1 PHE A 126      -1.369  -6.668  25.992  1.00  0.63           C  
ATOM   2048  CD2 PHE A 126       0.202  -5.010  26.568  1.00  0.63           C  
ATOM   2049  CE1 PHE A 126      -1.954  -5.801  25.093  1.00  0.63           C  
ATOM   2050  CE2 PHE A 126      -0.368  -4.155  25.664  1.00  0.63           C  
ATOM   2051  CZ  PHE A 126      -1.442  -4.543  24.941  1.00  0.63           C  
ATOM   2052  H   PHE A 126       1.752  -8.874  29.087  1.00  0.63           H  
ATOM   2053  HA  PHE A 126       0.812  -8.882  26.434  1.00  0.63           H  
ATOM   2054 1HB  PHE A 126      -0.458  -7.801  28.232  1.00  0.63           H  
ATOM   2055 2HB  PHE A 126       0.827  -6.646  28.483  1.00  0.63           H  
ATOM   2056  HD1 PHE A 126      -1.747  -7.667  26.121  1.00  0.63           H  
ATOM   2057  HD2 PHE A 126       1.062  -4.689  27.151  1.00  0.63           H  
ATOM   2058  HE1 PHE A 126      -2.812  -6.116  24.500  1.00  0.63           H  
ATOM   2059  HE2 PHE A 126       0.031  -3.177  25.515  1.00  0.63           H  
ATOM   2060  HZ  PHE A 126      -1.875  -3.855  24.238  1.00  0.63           H  
ATOM   2061  N   CYS A 127       3.121  -6.568  26.962  1.00  0.64           N  
ATOM   2062  CA  CYS A 127       4.015  -5.685  26.248  1.00  0.64           C  
ATOM   2063  C   CYS A 127       4.973  -6.492  25.383  1.00  0.64           C  
ATOM   2064  O   CYS A 127       5.194  -6.159  24.222  1.00  0.64           O  
ATOM   2065  CB  CYS A 127       4.784  -4.825  27.238  1.00  0.64           C  
ATOM   2066  SG  CYS A 127       3.776  -3.577  28.111  1.00  0.64           S  
ATOM   2067  H   CYS A 127       3.107  -6.557  27.983  1.00  0.64           H  
ATOM   2068  HA  CYS A 127       3.423  -5.034  25.605  1.00  0.64           H  
ATOM   2069 1HB  CYS A 127       5.228  -5.471  27.993  1.00  0.64           H  
ATOM   2070 2HB  CYS A 127       5.596  -4.308  26.723  1.00  0.64           H  
ATOM   2071  HG  CYS A 127       3.153  -4.484  28.901  1.00  0.64           H  
ATOM   2072  N   GLN A 128       5.478  -7.610  25.898  1.00  0.65           N  
ATOM   2073  CA  GLN A 128       6.389  -8.446  25.125  1.00  0.65           C  
ATOM   2074  C   GLN A 128       5.695  -9.021  23.885  1.00  0.65           C  
ATOM   2075  O   GLN A 128       6.298  -9.120  22.804  1.00  0.65           O  
ATOM   2076  CB  GLN A 128       6.932  -9.557  26.028  1.00  0.65           C  
ATOM   2077  CG  GLN A 128       7.883  -9.031  27.083  1.00  0.65           C  
ATOM   2078  CD  GLN A 128       8.261 -10.044  28.133  1.00  0.65           C  
ATOM   2079  OE1 GLN A 128       7.502 -10.965  28.446  1.00  0.65           O  
ATOM   2080  NE2 GLN A 128       9.452  -9.885  28.693  1.00  0.65           N  
ATOM   2081  H   GLN A 128       5.261  -7.870  26.862  1.00  0.65           H  
ATOM   2082  HA  GLN A 128       7.222  -7.830  24.792  1.00  0.65           H  
ATOM   2083 1HB  GLN A 128       6.101 -10.048  26.536  1.00  0.65           H  
ATOM   2084 2HB  GLN A 128       7.446 -10.305  25.428  1.00  0.65           H  
ATOM   2085 1HG  GLN A 128       8.793  -8.695  26.591  1.00  0.65           H  
ATOM   2086 2HG  GLN A 128       7.406  -8.204  27.567  1.00  0.65           H  
ATOM   2087 1HE2 GLN A 128       9.762 -10.529  29.392  1.00  0.65           H  
ATOM   2088 2HE2 GLN A 128      10.038  -9.131  28.405  1.00  0.65           H  
ATOM   2089  N   SER A 129       4.414  -9.383  24.028  1.00  0.67           N  
ATOM   2090  CA  SER A 129       3.633  -9.939  22.931  1.00  0.67           C  
ATOM   2091  C   SER A 129       3.426  -8.890  21.835  1.00  0.67           C  
ATOM   2092  O   SER A 129       3.525  -9.195  20.635  1.00  0.67           O  
ATOM   2093  CB  SER A 129       2.291 -10.416  23.452  1.00  0.67           C  
ATOM   2094  OG  SER A 129       2.464 -11.459  24.380  1.00  0.67           O  
ATOM   2095  H   SER A 129       3.972  -9.303  24.945  1.00  0.67           H  
ATOM   2096  HA  SER A 129       4.176 -10.784  22.510  1.00  0.67           H  
ATOM   2097 1HB  SER A 129       1.765  -9.592  23.924  1.00  0.67           H  
ATOM   2098 2HB  SER A 129       1.681 -10.760  22.621  1.00  0.67           H  
ATOM   2099  HG  SER A 129       2.938 -11.044  25.141  1.00  0.67           H  
ATOM   2100  N   ILE A 130       3.165  -7.641  22.242  1.00  0.70           N  
ATOM   2101  CA  ILE A 130       2.925  -6.581  21.272  1.00  0.70           C  
ATOM   2102  C   ILE A 130       4.227  -6.197  20.579  1.00  0.70           C  
ATOM   2103  O   ILE A 130       4.258  -6.031  19.361  1.00  0.70           O  
ATOM   2104  CB  ILE A 130       2.311  -5.317  21.892  1.00  0.70           C  
ATOM   2105  CG1 ILE A 130       0.935  -5.579  22.542  1.00  0.70           C  
ATOM   2106  CG2 ILE A 130       2.130  -4.320  20.780  1.00  0.70           C  
ATOM   2107  CD1 ILE A 130      -0.134  -6.102  21.614  1.00  0.70           C  
ATOM   2108  H   ILE A 130       3.087  -7.449  23.245  1.00  0.70           H  
ATOM   2109  HA  ILE A 130       2.234  -6.953  20.519  1.00  0.70           H  
ATOM   2110  HB  ILE A 130       2.977  -4.918  22.661  1.00  0.70           H  
ATOM   2111 1HG1 ILE A 130       1.057  -6.294  23.340  1.00  0.70           H  
ATOM   2112 2HG1 ILE A 130       0.587  -4.646  22.963  1.00  0.70           H  
ATOM   2113 1HG2 ILE A 130       1.715  -3.431  21.182  1.00  0.70           H  
ATOM   2114 2HG2 ILE A 130       3.089  -4.113  20.328  1.00  0.70           H  
ATOM   2115 3HG2 ILE A 130       1.457  -4.726  20.026  1.00  0.70           H  
ATOM   2116 1HD1 ILE A 130      -1.061  -6.245  22.172  1.00  0.70           H  
ATOM   2117 2HD1 ILE A 130      -0.306  -5.385  20.811  1.00  0.70           H  
ATOM   2118 3HD1 ILE A 130       0.181  -7.054  21.191  1.00  0.70           H  
ATOM   2119  N   ILE A 131       5.318  -6.095  21.339  1.00  0.74           N  
ATOM   2120  CA  ILE A 131       6.609  -5.739  20.764  1.00  0.74           C  
ATOM   2121  C   ILE A 131       7.008  -6.788  19.741  1.00  0.74           C  
ATOM   2122  O   ILE A 131       7.438  -6.456  18.632  1.00  0.74           O  
ATOM   2123  CB  ILE A 131       7.689  -5.661  21.853  1.00  0.74           C  
ATOM   2124  CG1 ILE A 131       7.404  -4.484  22.772  1.00  0.74           C  
ATOM   2125  CG2 ILE A 131       9.056  -5.472  21.196  1.00  0.74           C  
ATOM   2126  CD1 ILE A 131       8.186  -4.529  24.065  1.00  0.74           C  
ATOM   2127  H   ILE A 131       5.248  -6.244  22.347  1.00  0.74           H  
ATOM   2128  HA  ILE A 131       6.523  -4.773  20.270  1.00  0.74           H  
ATOM   2129  HB  ILE A 131       7.676  -6.573  22.453  1.00  0.74           H  
ATOM   2130 1HG1 ILE A 131       7.667  -3.562  22.250  1.00  0.74           H  
ATOM   2131 2HG1 ILE A 131       6.350  -4.461  22.995  1.00  0.74           H  
ATOM   2132 1HG2 ILE A 131       9.826  -5.407  21.966  1.00  0.74           H  
ATOM   2133 2HG2 ILE A 131       9.268  -6.318  20.542  1.00  0.74           H  
ATOM   2134 3HG2 ILE A 131       9.054  -4.552  20.612  1.00  0.74           H  
ATOM   2135 1HD1 ILE A 131       7.942  -3.675  24.671  1.00  0.74           H  
ATOM   2136 2HD1 ILE A 131       7.923  -5.434  24.604  1.00  0.74           H  
ATOM   2137 3HD1 ILE A 131       9.246  -4.531  23.849  1.00  0.74           H  
ATOM   2138  N   SER A 132       6.845  -8.068  20.100  1.00  0.80           N  
ATOM   2139  CA  SER A 132       7.179  -9.162  19.203  1.00  0.80           C  
ATOM   2140  C   SER A 132       6.333  -9.104  17.929  1.00  0.80           C  
ATOM   2141  O   SER A 132       6.857  -9.284  16.825  1.00  0.80           O  
ATOM   2142  CB  SER A 132       6.941 -10.483  19.907  1.00  0.80           C  
ATOM   2143  OG  SER A 132       7.797 -10.624  21.009  1.00  0.80           O  
ATOM   2144  H   SER A 132       6.501  -8.299  21.033  1.00  0.80           H  
ATOM   2145  HA  SER A 132       8.231  -9.080  18.932  1.00  0.80           H  
ATOM   2146 1HB  SER A 132       5.904 -10.536  20.241  1.00  0.80           H  
ATOM   2147 2HB  SER A 132       7.103 -11.299  19.208  1.00  0.80           H  
ATOM   2148  HG  SER A 132       7.446 -10.002  21.691  1.00  0.80           H  
ATOM   2149  N   THR A 133       5.037  -8.797  18.073  1.00  0.90           N  
ATOM   2150  CA  THR A 133       4.144  -8.695  16.927  1.00  0.90           C  
ATOM   2151  C   THR A 133       4.580  -7.568  15.996  1.00  0.90           C  
ATOM   2152  O   THR A 133       4.664  -7.753  14.777  1.00  0.90           O  
ATOM   2153  CB  THR A 133       2.699  -8.433  17.387  1.00  0.90           C  
ATOM   2154  OG1 THR A 133       2.244  -9.531  18.201  1.00  0.90           O  
ATOM   2155  CG2 THR A 133       1.791  -8.267  16.182  1.00  0.90           C  
ATOM   2156  H   THR A 133       4.641  -8.677  19.006  1.00  0.90           H  
ATOM   2157  HA  THR A 133       4.178  -9.631  16.373  1.00  0.90           H  
ATOM   2158  HB  THR A 133       2.669  -7.523  17.982  1.00  0.90           H  
ATOM   2159  HG1 THR A 133       2.762  -9.544  19.043  1.00  0.90           H  
ATOM   2160 1HG2 THR A 133       0.774  -8.076  16.520  1.00  0.90           H  
ATOM   2161 2HG2 THR A 133       2.140  -7.425  15.582  1.00  0.90           H  
ATOM   2162 3HG2 THR A 133       1.812  -9.175  15.584  1.00  0.90           H  
ATOM   2163  N   LEU A 134       4.884  -6.408  16.575  1.00  1.06           N  
ATOM   2164  CA  LEU A 134       5.326  -5.254  15.810  1.00  1.06           C  
ATOM   2165  C   LEU A 134       6.661  -5.525  15.139  1.00  1.06           C  
ATOM   2166  O   LEU A 134       6.873  -5.133  13.989  1.00  1.06           O  
ATOM   2167  CB  LEU A 134       5.461  -4.065  16.737  1.00  1.06           C  
ATOM   2168  CG  LEU A 134       4.182  -3.512  17.301  1.00  1.06           C  
ATOM   2169  CD1 LEU A 134       4.542  -2.522  18.334  1.00  1.06           C  
ATOM   2170  CD2 LEU A 134       3.353  -2.877  16.216  1.00  1.06           C  
ATOM   2171  H   LEU A 134       4.786  -6.322  17.587  1.00  1.06           H  
ATOM   2172  HA  LEU A 134       4.583  -5.037  15.046  1.00  1.06           H  
ATOM   2173 1HB  LEU A 134       6.066  -4.377  17.582  1.00  1.06           H  
ATOM   2174 2HB  LEU A 134       5.979  -3.272  16.221  1.00  1.06           H  
ATOM   2175  HG  LEU A 134       3.612  -4.309  17.763  1.00  1.06           H  
ATOM   2176 1HD1 LEU A 134       3.634  -2.127  18.770  1.00  1.06           H  
ATOM   2177 2HD1 LEU A 134       5.133  -3.020  19.095  1.00  1.06           H  
ATOM   2178 3HD1 LEU A 134       5.123  -1.718  17.888  1.00  1.06           H  
ATOM   2179 1HD2 LEU A 134       2.436  -2.480  16.651  1.00  1.06           H  
ATOM   2180 2HD2 LEU A 134       3.912  -2.068  15.755  1.00  1.06           H  
ATOM   2181 3HD2 LEU A 134       3.105  -3.626  15.463  1.00  1.06           H  
ATOM   2182  N   THR A 135       7.545  -6.238  15.838  1.00  1.30           N  
ATOM   2183  CA  THR A 135       8.842  -6.568  15.291  1.00  1.30           C  
ATOM   2184  C   THR A 135       8.646  -7.423  14.060  1.00  1.30           C  
ATOM   2185  O   THR A 135       9.239  -7.158  13.011  1.00  1.30           O  
ATOM   2186  CB  THR A 135       9.695  -7.348  16.304  1.00  1.30           C  
ATOM   2187  OG1 THR A 135       9.903  -6.548  17.478  1.00  1.30           O  
ATOM   2188  CG2 THR A 135      11.018  -7.705  15.681  1.00  1.30           C  
ATOM   2189  H   THR A 135       7.330  -6.524  16.791  1.00  1.30           H  
ATOM   2190  HA  THR A 135       9.355  -5.650  15.004  1.00  1.30           H  
ATOM   2191  HB  THR A 135       9.178  -8.257  16.589  1.00  1.30           H  
ATOM   2192  HG1 THR A 135       9.016  -6.320  17.845  1.00  1.30           H  
ATOM   2193 1HG2 THR A 135      11.618  -8.263  16.395  1.00  1.30           H  
ATOM   2194 2HG2 THR A 135      10.834  -8.317  14.800  1.00  1.30           H  
ATOM   2195 3HG2 THR A 135      11.544  -6.797  15.392  1.00  1.30           H  
ATOM   2196  N   ALA A 136       7.781  -8.437  14.177  1.00  1.67           N  
ATOM   2197  CA  ALA A 136       7.499  -9.299  13.051  1.00  1.67           C  
ATOM   2198  C   ALA A 136       6.909  -8.494  11.912  1.00  1.67           C  
ATOM   2199  O   ALA A 136       7.272  -8.703  10.756  1.00  1.67           O  
ATOM   2200  CB  ALA A 136       6.538 -10.399  13.451  1.00  1.67           C  
ATOM   2201  H   ALA A 136       7.330  -8.618  15.074  1.00  1.67           H  
ATOM   2202  HA  ALA A 136       8.437  -9.740  12.715  1.00  1.67           H  
ATOM   2203 1HB  ALA A 136       6.349 -11.044  12.597  1.00  1.67           H  
ATOM   2204 2HB  ALA A 136       6.972 -10.980  14.264  1.00  1.67           H  
ATOM   2205 3HB  ALA A 136       5.603  -9.954  13.787  1.00  1.67           H  
ATOM   2206  N   ALA A 137       6.021  -7.542  12.225  1.00  2.19           N  
ATOM   2207  CA  ALA A 137       5.430  -6.734  11.175  1.00  2.19           C  
ATOM   2208  C   ALA A 137       6.511  -5.975  10.440  1.00  2.19           C  
ATOM   2209  O   ALA A 137       6.514  -5.927   9.207  1.00  2.19           O  
ATOM   2210  CB  ALA A 137       4.419  -5.763  11.752  1.00  2.19           C  
ATOM   2211  H   ALA A 137       5.728  -7.411  13.193  1.00  2.19           H  
ATOM   2212  HA  ALA A 137       4.932  -7.397  10.471  1.00  2.19           H  
ATOM   2213 1HB  ALA A 137       3.977  -5.178  10.949  1.00  2.19           H  
ATOM   2214 2HB  ALA A 137       3.641  -6.321  12.275  1.00  2.19           H  
ATOM   2215 3HB  ALA A 137       4.912  -5.096  12.450  1.00  2.19           H  
ATOM   2216  N   ALA A 138       7.470  -5.421  11.185  1.00  2.88           N  
ATOM   2217  CA  ALA A 138       8.549  -4.686  10.558  1.00  2.88           C  
ATOM   2218  C   ALA A 138       9.333  -5.603   9.644  1.00  2.88           C  
ATOM   2219  O   ALA A 138       9.670  -5.231   8.517  1.00  2.88           O  
ATOM   2220  CB  ALA A 138       9.465  -4.088  11.606  1.00  2.88           C  
ATOM   2221  H   ALA A 138       7.423  -5.486  12.203  1.00  2.88           H  
ATOM   2222  HA  ALA A 138       8.117  -3.886   9.959  1.00  2.88           H  
ATOM   2223 1HB  ALA A 138      10.259  -3.529  11.119  1.00  2.88           H  
ATOM   2224 2HB  ALA A 138       8.895  -3.425  12.253  1.00  2.88           H  
ATOM   2225 3HB  ALA A 138       9.899  -4.883  12.205  1.00  2.88           H  
ATOM   2226  N   HIS A 139       9.564  -6.837  10.091  1.00  3.74           N  
ATOM   2227  CA  HIS A 139      10.325  -7.765   9.279  1.00  3.74           C  
ATOM   2228  C   HIS A 139       9.554  -8.098   8.021  1.00  3.74           C  
ATOM   2229  O   HIS A 139      10.133  -8.143   6.933  1.00  3.74           O  
ATOM   2230  CB  HIS A 139      10.648  -9.045  10.049  1.00  3.74           C  
ATOM   2231  CG  HIS A 139      11.628  -8.831  11.159  1.00  3.74           C  
ATOM   2232  ND1 HIS A 139      11.926  -9.807  12.094  1.00  3.74           N  
ATOM   2233  CD2 HIS A 139      12.366  -7.748  11.497  1.00  3.74           C  
ATOM   2234  CE1 HIS A 139      12.815  -9.333  12.948  1.00  3.74           C  
ATOM   2235  NE2 HIS A 139      13.098  -8.087  12.609  1.00  3.74           N  
ATOM   2236  H   HIS A 139       9.253  -7.104  11.027  1.00  3.74           H  
ATOM   2237  HA  HIS A 139      11.266  -7.308   8.984  1.00  3.74           H  
ATOM   2238 1HB  HIS A 139       9.733  -9.455  10.471  1.00  3.74           H  
ATOM   2239 2HB  HIS A 139      11.055  -9.788   9.365  1.00  3.74           H  
ATOM   2240  HD2 HIS A 139      12.376  -6.788  10.981  1.00  3.74           H  
ATOM   2241  HE1 HIS A 139      13.240  -9.874  13.792  1.00  3.74           H  
ATOM   2242  HE2 HIS A 139      13.744  -7.477  13.088  1.00  3.74           H  
ATOM   2243  N   HIS A 140       8.241  -8.266   8.143  1.00  4.71           N  
ATOM   2244  CA  HIS A 140       7.455  -8.607   6.977  1.00  4.71           C  
ATOM   2245  C   HIS A 140       7.531  -7.467   5.983  1.00  4.71           C  
ATOM   2246  O   HIS A 140       7.711  -7.700   4.791  1.00  4.71           O  
ATOM   2247  CB  HIS A 140       6.003  -8.912   7.346  1.00  4.71           C  
ATOM   2248  CG  HIS A 140       5.835 -10.217   8.101  1.00  4.71           C  
ATOM   2249  ND1 HIS A 140       6.234 -11.433   7.580  1.00  4.71           N  
ATOM   2250  CD2 HIS A 140       5.298 -10.490   9.317  1.00  4.71           C  
ATOM   2251  CE1 HIS A 140       5.959 -12.392   8.449  1.00  4.71           C  
ATOM   2252  NE2 HIS A 140       5.391 -11.847   9.507  1.00  4.71           N  
ATOM   2253  H   HIS A 140       7.801  -8.205   9.061  1.00  4.71           H  
ATOM   2254  HA  HIS A 140       7.867  -9.493   6.501  1.00  4.71           H  
ATOM   2255 1HB  HIS A 140       5.612  -8.104   7.967  1.00  4.71           H  
ATOM   2256 2HB  HIS A 140       5.398  -8.954   6.440  1.00  4.71           H  
ATOM   2257  HD2 HIS A 140       4.872  -9.772  10.014  1.00  4.71           H  
ATOM   2258  HE1 HIS A 140       6.164 -13.453   8.311  1.00  4.71           H  
ATOM   2259  HE2 HIS A 140       5.072 -12.341  10.327  1.00  4.71           H  
ATOM   2260  N   HIS A 141       7.492  -6.226   6.462  1.00  5.71           N  
ATOM   2261  CA  HIS A 141       7.582  -5.104   5.545  1.00  5.71           C  
ATOM   2262  C   HIS A 141       8.946  -5.119   4.851  1.00  5.71           C  
ATOM   2263  O   HIS A 141       9.024  -4.954   3.627  1.00  5.71           O  
ATOM   2264  CB  HIS A 141       7.342  -3.780   6.282  1.00  5.71           C  
ATOM   2265  CG  HIS A 141       5.899  -3.586   6.704  1.00  5.71           C  
ATOM   2266  ND1 HIS A 141       4.859  -3.534   5.794  1.00  5.71           N  
ATOM   2267  CD2 HIS A 141       5.331  -3.430   7.928  1.00  5.71           C  
ATOM   2268  CE1 HIS A 141       3.718  -3.363   6.442  1.00  5.71           C  
ATOM   2269  NE2 HIS A 141       3.977  -3.298   7.735  1.00  5.71           N  
ATOM   2270  H   HIS A 141       7.353  -6.068   7.462  1.00  5.71           H  
ATOM   2271  HA  HIS A 141       6.818  -5.199   4.776  1.00  5.71           H  
ATOM   2272 1HB  HIS A 141       7.967  -3.746   7.176  1.00  5.71           H  
ATOM   2273 2HB  HIS A 141       7.632  -2.948   5.650  1.00  5.71           H  
ATOM   2274  HD2 HIS A 141       5.849  -3.414   8.886  1.00  5.71           H  
ATOM   2275  HE1 HIS A 141       2.732  -3.285   5.986  1.00  5.71           H  
ATOM   2276  HE2 HIS A 141       3.295  -3.169   8.468  1.00  5.71           H  
ATOM   2277  N   HIS A 142      10.008  -5.445   5.591  1.00  6.67           N  
ATOM   2278  CA  HIS A 142      11.346  -5.483   5.009  1.00  6.67           C  
ATOM   2279  C   HIS A 142      11.477  -6.612   3.990  1.00  6.67           C  
ATOM   2280  O   HIS A 142      12.277  -6.519   3.059  1.00  6.67           O  
ATOM   2281  CB  HIS A 142      12.427  -5.650   6.088  1.00  6.67           C  
ATOM   2282  CG  HIS A 142      12.664  -4.425   6.938  1.00  6.67           C  
ATOM   2283  ND1 HIS A 142      13.125  -3.235   6.407  1.00  6.67           N  
ATOM   2284  CD2 HIS A 142      12.534  -4.213   8.273  1.00  6.67           C  
ATOM   2285  CE1 HIS A 142      13.252  -2.344   7.377  1.00  6.67           C  
ATOM   2286  NE2 HIS A 142      12.903  -2.913   8.516  1.00  6.67           N  
ATOM   2287  H   HIS A 142       9.892  -5.603   6.594  1.00  6.67           H  
ATOM   2288  HA  HIS A 142      11.538  -4.547   4.488  1.00  6.67           H  
ATOM   2289 1HB  HIS A 142      12.145  -6.468   6.749  1.00  6.67           H  
ATOM   2290 2HB  HIS A 142      13.367  -5.927   5.617  1.00  6.67           H  
ATOM   2291  HD2 HIS A 142      12.203  -4.936   9.015  1.00  6.67           H  
ATOM   2292  HE1 HIS A 142      13.592  -1.316   7.257  1.00  6.67           H  
ATOM   2293  HE2 HIS A 142      12.906  -2.466   9.421  1.00  6.67           H  
ATOM   2294  N   HIS A 143      10.648  -7.650   4.120  1.00  7.55           N  
ATOM   2295  CA  HIS A 143      10.672  -8.762   3.181  1.00  7.55           C  
ATOM   2296  C   HIS A 143       9.809  -8.489   1.939  1.00  7.55           C  
ATOM   2297  O   HIS A 143       9.767  -9.319   1.025  1.00  7.55           O  
ATOM   2298  CB  HIS A 143      10.187 -10.072   3.830  1.00  7.55           C  
ATOM   2299  CG  HIS A 143      11.100 -10.653   4.905  1.00  7.55           C  
ATOM   2300  ND1 HIS A 143      12.386 -11.077   4.639  1.00  7.55           N  
ATOM   2301  CD2 HIS A 143      10.884 -10.919   6.219  1.00  7.55           C  
ATOM   2302  CE1 HIS A 143      12.929 -11.556   5.748  1.00  7.55           C  
ATOM   2303  NE2 HIS A 143      12.039 -11.473   6.719  1.00  7.55           N  
ATOM   2304  H   HIS A 143      10.025  -7.692   4.927  1.00  7.55           H  
ATOM   2305  HA  HIS A 143      11.694  -8.918   2.839  1.00  7.55           H  
ATOM   2306 1HB  HIS A 143       9.210  -9.893   4.285  1.00  7.55           H  
ATOM   2307 2HB  HIS A 143      10.048 -10.824   3.058  1.00  7.55           H  
ATOM   2308  HD1 HIS A 143      12.847 -11.045   3.753  1.00  7.55           H  
ATOM   2309  HD2 HIS A 143      10.022 -10.779   6.870  1.00  7.55           H  
ATOM   2310  HE1 HIS A 143      13.949 -11.938   5.745  1.00  7.55           H  
ATOM   2311  N   HIS A 144       9.128  -7.335   1.890  1.00  8.32           N  
ATOM   2312  CA  HIS A 144       8.325  -6.990   0.725  1.00  8.32           C  
ATOM   2313  C   HIS A 144       8.887  -5.762   0.005  1.00  8.32           C  
ATOM   2314  O   HIS A 144       8.667  -5.591  -1.196  1.00  8.32           O  
ATOM   2315  CB  HIS A 144       6.855  -6.724   1.091  1.00  8.32           C  
ATOM   2316  CG  HIS A 144       6.112  -7.913   1.659  1.00  8.32           C  
ATOM   2317  ND1 HIS A 144       5.867  -9.055   0.925  1.00  8.32           N  
ATOM   2318  CD2 HIS A 144       5.519  -8.107   2.861  1.00  8.32           C  
ATOM   2319  CE1 HIS A 144       5.180  -9.911   1.662  1.00  8.32           C  
ATOM   2320  NE2 HIS A 144       4.954  -9.360   2.840  1.00  8.32           N  
ATOM   2321  H   HIS A 144       9.172  -6.679   2.664  1.00  8.32           H  
ATOM   2322  HA  HIS A 144       8.341  -7.814   0.016  1.00  8.32           H  
ATOM   2323 1HB  HIS A 144       6.822  -5.922   1.838  1.00  8.32           H  
ATOM   2324 2HB  HIS A 144       6.321  -6.373   0.212  1.00  8.32           H  
ATOM   2325  HD1 HIS A 144       6.152  -9.224  -0.018  1.00  8.32           H  
ATOM   2326  HD2 HIS A 144       5.428  -7.483   3.750  1.00  8.32           H  
ATOM   2327  HE1 HIS A 144       4.894 -10.882   1.261  1.00  8.32           H  
ATOM   2328  N   HIS A 145       9.633  -4.920   0.718  1.00  8.96           N  
ATOM   2329  CA  HIS A 145      10.211  -3.737   0.088  1.00  8.96           C  
ATOM   2330  C   HIS A 145      11.459  -4.105  -0.711  1.00  8.96           C  
ATOM   2331  O   HIS A 145      12.190  -5.022  -0.333  1.00  8.96           O  
ATOM   2332  CB  HIS A 145      10.566  -2.652   1.117  1.00  8.96           C  
ATOM   2333  CG  HIS A 145       9.377  -1.981   1.772  1.00  8.96           C  
ATOM   2334  ND1 HIS A 145       8.472  -1.209   1.061  1.00  8.96           N  
ATOM   2335  CD2 HIS A 145       8.974  -1.931   3.063  1.00  8.96           C  
ATOM   2336  CE1 HIS A 145       7.557  -0.734   1.889  1.00  8.96           C  
ATOM   2337  NE2 HIS A 145       7.838  -1.154   3.106  1.00  8.96           N  
ATOM   2338  H   HIS A 145       9.758  -5.076   1.716  1.00  8.96           H  
ATOM   2339  HA  HIS A 145       9.493  -3.309  -0.610  1.00  8.96           H  
ATOM   2340 1HB  HIS A 145      11.169  -3.104   1.911  1.00  8.96           H  
ATOM   2341 2HB  HIS A 145      11.174  -1.886   0.641  1.00  8.96           H  
ATOM   2342  HD2 HIS A 145       9.462  -2.411   3.910  1.00  8.96           H  
ATOM   2343  HE1 HIS A 145       6.714  -0.096   1.614  1.00  8.96           H  
ATOM   2344  HE2 HIS A 145       7.308  -0.937   3.939  1.00  8.96           H  
ATOM   2345  N   HIS A 146      11.714  -3.344  -1.773  1.00  9.45           N  
ATOM   2346  CA  HIS A 146      12.880  -3.487  -2.649  1.00  9.45           C  
ATOM   2347  C   HIS A 146      12.730  -2.582  -3.864  1.00  9.45           C  
ATOM   2348  O   HIS A 146      13.723  -2.259  -4.516  1.00  9.45           O  
ATOM   2349  OXT HIS A 146      11.706  -1.905  -3.952  1.00  9.45           O  
ATOM   2350  CB  HIS A 146      13.101  -4.949  -3.115  1.00  9.45           C  
ATOM   2351  CG  HIS A 146      11.945  -5.581  -3.878  1.00  9.45           C  
ATOM   2352  ND1 HIS A 146      11.764  -5.417  -5.240  1.00  9.45           N  
ATOM   2353  CD2 HIS A 146      10.938  -6.389  -3.459  1.00  9.45           C  
ATOM   2354  CE1 HIS A 146      10.687  -6.092  -5.621  1.00  9.45           C  
ATOM   2355  NE2 HIS A 146      10.171  -6.689  -4.561  1.00  9.45           N  
ATOM   2356  H   HIS A 146      11.044  -2.621  -1.995  1.00  9.45           H  
ATOM   2357  HA  HIS A 146      13.776  -3.173  -2.115  1.00  9.45           H  
ATOM   2358 1HB  HIS A 146      13.960  -4.962  -3.787  1.00  9.45           H  
ATOM   2359 2HB  HIS A 146      13.365  -5.592  -2.287  1.00  9.45           H  
ATOM   2360  HD2 HIS A 146      10.769  -6.737  -2.437  1.00  9.45           H  
ATOM   2361  HE1 HIS A 146      10.296  -6.147  -6.637  1.00  9.45           H  
ATOM   2362  HE2 HIS A 146       9.347  -7.273  -4.553  1.00  9.45           H  
TER    2363
ENDMDL

REMARK ID 697038 MODEL 2 IL2RA
PFRMAT TS
TARGET IL2RA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.186  -3.848  -0.625  1.00 10.02           N  
ATOM      2  CA  GLY A   1       1.436  -3.609  -1.338  1.00 10.02           C  
ATOM      3  C   GLY A   1       1.528  -2.169  -1.827  1.00 10.02           C  
ATOM      4  O   GLY A   1       0.533  -1.574  -2.250  1.00 10.02           O  
ATOM      5  H   GLY A   1       0.083  -3.497   0.316  1.00 10.02           H  
ATOM      6 1HA  GLY A   1       2.277  -3.827  -0.679  1.00 10.02           H  
ATOM      7 2HA  GLY A   1       1.507  -4.290  -2.185  1.00 10.02           H  
ATOM      8  N   SER A   2       2.740  -1.612  -1.818  1.00  9.45           N  
ATOM      9  CA  SER A   2       2.953  -0.216  -2.214  1.00  9.45           C  
ATOM     10  C   SER A   2       2.953  -0.026  -3.729  1.00  9.45           C  
ATOM     11  O   SER A   2       3.977   0.289  -4.337  1.00  9.45           O  
ATOM     12  CB  SER A   2       4.269   0.282  -1.647  1.00  9.45           C  
ATOM     13  OG  SER A   2       4.258   0.259  -0.244  1.00  9.45           O  
ATOM     14  H   SER A   2       3.527  -2.157  -1.497  1.00  9.45           H  
ATOM     15  HA  SER A   2       2.143   0.386  -1.799  1.00  9.45           H  
ATOM     16 1HB  SER A   2       5.083  -0.339  -2.019  1.00  9.45           H  
ATOM     17 2HB  SER A   2       4.448   1.298  -1.996  1.00  9.45           H  
ATOM     18  HG  SER A   2       5.107   0.619   0.035  1.00  9.45           H  
ATOM     19  N   ALA A   3       1.794  -0.245  -4.330  1.00  8.60           N  
ATOM     20  CA  ALA A   3       1.632  -0.134  -5.769  1.00  8.60           C  
ATOM     21  C   ALA A   3       1.804   1.325  -6.203  1.00  8.60           C  
ATOM     22  O   ALA A   3       1.454   2.224  -5.438  1.00  8.60           O  
ATOM     23  CB  ALA A   3       0.261  -0.631  -6.186  1.00  8.60           C  
ATOM     24  H   ALA A   3       1.014  -0.521  -3.733  1.00  8.60           H  
ATOM     25  HA  ALA A   3       2.381  -0.762  -6.229  1.00  8.60           H  
ATOM     26 1HB  ALA A   3       0.160  -0.561  -7.268  1.00  8.60           H  
ATOM     27 2HB  ALA A   3       0.140  -1.668  -5.873  1.00  8.60           H  
ATOM     28 3HB  ALA A   3      -0.504  -0.019  -5.711  1.00  8.60           H  
ATOM     29  N   PRO A   4       2.356   1.606  -7.396  1.00  7.48           N  
ATOM     30  CA  PRO A   4       2.402   2.924  -7.999  1.00  7.48           C  
ATOM     31  C   PRO A   4       0.996   3.475  -8.156  1.00  7.48           C  
ATOM     32  O   PRO A   4       0.081   2.729  -8.509  1.00  7.48           O  
ATOM     33  CB  PRO A   4       3.040   2.649  -9.366  1.00  7.48           C  
ATOM     34  CG  PRO A   4       3.854   1.392  -9.163  1.00  7.48           C  
ATOM     35  CD  PRO A   4       3.063   0.564  -8.172  1.00  7.48           C  
ATOM     36  HA  PRO A   4       3.024   3.590  -7.380  1.00  7.48           H  
ATOM     37 1HB  PRO A   4       2.254   2.530 -10.127  1.00  7.48           H  
ATOM     38 2HB  PRO A   4       3.653   3.507  -9.675  1.00  7.48           H  
ATOM     39 1HG  PRO A   4       4.002   0.875 -10.124  1.00  7.48           H  
ATOM     40 2HG  PRO A   4       4.855   1.649  -8.784  1.00  7.48           H  
ATOM     41 1HD  PRO A   4       2.357  -0.111  -8.676  1.00  7.48           H  
ATOM     42 2HD  PRO A   4       3.803   0.035  -7.552  1.00  7.48           H  
ATOM     43  N   THR A   5       0.833   4.782  -7.963  1.00  6.19           N  
ATOM     44  CA  THR A   5      -0.473   5.418  -8.134  1.00  6.19           C  
ATOM     45  C   THR A   5      -0.478   6.473  -9.252  1.00  6.19           C  
ATOM     46  O   THR A   5      -1.545   6.891  -9.723  1.00  6.19           O  
ATOM     47  CB  THR A   5      -0.951   6.021  -6.799  1.00  6.19           C  
ATOM     48  OG1 THR A   5      -0.022   7.017  -6.346  1.00  6.19           O  
ATOM     49  CG2 THR A   5      -1.053   4.916  -5.747  1.00  6.19           C  
ATOM     50  H   THR A   5       1.619   5.335  -7.656  1.00  6.19           H  
ATOM     51  HA  THR A   5      -1.192   4.648  -8.413  1.00  6.19           H  
ATOM     52  HB  THR A   5      -1.929   6.481  -6.936  1.00  6.19           H  
ATOM     53  HG1 THR A   5      -0.096   7.804  -6.896  1.00  6.19           H  
ATOM     54 1HG2 THR A   5      -1.396   5.341  -4.806  1.00  6.19           H  
ATOM     55 2HG2 THR A   5      -1.761   4.158  -6.084  1.00  6.19           H  
ATOM     56 3HG2 THR A   5      -0.077   4.455  -5.598  1.00  6.19           H  
ATOM     57  N   SER A   6       0.715   6.882  -9.699  1.00  4.88           N  
ATOM     58  CA  SER A   6       0.830   7.921 -10.725  1.00  4.88           C  
ATOM     59  C   SER A   6       0.178   7.483 -12.031  1.00  4.88           C  
ATOM     60  O   SER A   6      -0.483   8.280 -12.699  1.00  4.88           O  
ATOM     61  CB  SER A   6       2.286   8.276 -10.977  1.00  4.88           C  
ATOM     62  OG  SER A   6       2.864   8.900  -9.858  1.00  4.88           O  
ATOM     63  H   SER A   6       1.551   6.486  -9.301  1.00  4.88           H  
ATOM     64  HA  SER A   6       0.315   8.815 -10.370  1.00  4.88           H  
ATOM     65 1HB  SER A   6       2.842   7.371 -11.220  1.00  4.88           H  
ATOM     66 2HB  SER A   6       2.351   8.937 -11.839  1.00  4.88           H  
ATOM     67  HG  SER A   6       3.778   9.089 -10.102  1.00  4.88           H  
ATOM     68  N   SER A   7       0.341   6.205 -12.380  1.00  3.70           N  
ATOM     69  CA  SER A   7      -0.232   5.673 -13.610  1.00  3.70           C  
ATOM     70  C   SER A   7      -1.754   5.757 -13.585  1.00  3.70           C  
ATOM     71  O   SER A   7      -2.378   6.091 -14.592  1.00  3.70           O  
ATOM     72  CB  SER A   7       0.203   4.236 -13.808  1.00  3.70           C  
ATOM     73  OG  SER A   7       1.587   4.150 -14.028  1.00  3.70           O  
ATOM     74  H   SER A   7       0.883   5.600 -11.783  1.00  3.70           H  
ATOM     75  HA  SER A   7       0.131   6.270 -14.448  1.00  3.70           H  
ATOM     76 1HB  SER A   7      -0.066   3.651 -12.928  1.00  3.70           H  
ATOM     77 2HB  SER A   7      -0.331   3.812 -14.657  1.00  3.70           H  
ATOM     78  HG  SER A   7       1.770   3.223 -14.207  1.00  3.70           H  
ATOM     79  N   SER A   8      -2.355   5.468 -12.426  1.00  2.76           N  
ATOM     80  CA  SER A   8      -3.804   5.529 -12.288  1.00  2.76           C  
ATOM     81  C   SER A   8      -4.279   6.970 -12.407  1.00  2.76           C  
ATOM     82  O   SER A   8      -5.296   7.255 -13.052  1.00  2.76           O  
ATOM     83  CB  SER A   8      -4.238   4.935 -10.962  1.00  2.76           C  
ATOM     84  OG  SER A   8      -3.979   3.557 -10.919  1.00  2.76           O  
ATOM     85  H   SER A   8      -1.792   5.215 -11.628  1.00  2.76           H  
ATOM     86  HA  SER A   8      -4.255   4.950 -13.094  1.00  2.76           H  
ATOM     87 1HB  SER A   8      -3.706   5.433 -10.151  1.00  2.76           H  
ATOM     88 2HB  SER A   8      -5.302   5.116 -10.815  1.00  2.76           H  
ATOM     89  HG  SER A   8      -4.302   3.253 -10.065  1.00  2.76           H  
ATOM     90  N   THR A   9      -3.519   7.895 -11.809  1.00  2.06           N  
ATOM     91  CA  THR A   9      -3.864   9.310 -11.857  1.00  2.06           C  
ATOM     92  C   THR A   9      -3.859   9.770 -13.314  1.00  2.06           C  
ATOM     93  O   THR A   9      -4.813  10.402 -13.777  1.00  2.06           O  
ATOM     94  CB  THR A   9      -2.853  10.134 -11.021  1.00  2.06           C  
ATOM     95  OG1 THR A   9      -2.907   9.698  -9.650  1.00  2.06           O  
ATOM     96  CG2 THR A   9      -3.139  11.638 -11.081  1.00  2.06           C  
ATOM     97  H   THR A   9      -2.698   7.599 -11.280  1.00  2.06           H  
ATOM     98  HA  THR A   9      -4.865   9.448 -11.450  1.00  2.06           H  
ATOM     99  HB  THR A   9      -1.855   9.958 -11.406  1.00  2.06           H  
ATOM    100  HG1 THR A   9      -2.651   8.757  -9.606  1.00  2.06           H  
ATOM    101 1HG2 THR A   9      -2.401  12.174 -10.484  1.00  2.06           H  
ATOM    102 2HG2 THR A   9      -3.086  11.984 -12.114  1.00  2.06           H  
ATOM    103 3HG2 THR A   9      -4.119  11.839 -10.685  1.00  2.06           H  
ATOM    104  N   LYS A  10      -2.800   9.398 -14.045  1.00  1.58           N  
ATOM    105  CA  LYS A  10      -2.649   9.740 -15.455  1.00  1.58           C  
ATOM    106  C   LYS A  10      -3.746   9.140 -16.323  1.00  1.58           C  
ATOM    107  O   LYS A  10      -4.355   9.846 -17.124  1.00  1.58           O  
ATOM    108  CB  LYS A  10      -1.288   9.285 -15.977  1.00  1.58           C  
ATOM    109  CG  LYS A  10      -1.030   9.624 -17.450  1.00  1.58           C  
ATOM    110  CD  LYS A  10       0.374   9.204 -17.874  1.00  1.58           C  
ATOM    111  CE  LYS A  10       0.629   9.498 -19.346  1.00  1.58           C  
ATOM    112  NZ  LYS A  10       2.011   9.112 -19.757  1.00  1.58           N  
ATOM    113  H   LYS A  10      -2.051   8.875 -13.590  1.00  1.58           H  
ATOM    114  HA  LYS A  10      -2.708  10.825 -15.548  1.00  1.58           H  
ATOM    115 1HB  LYS A  10      -0.499   9.734 -15.373  1.00  1.58           H  
ATOM    116 2HB  LYS A  10      -1.205   8.203 -15.862  1.00  1.58           H  
ATOM    117 1HG  LYS A  10      -1.761   9.100 -18.069  1.00  1.58           H  
ATOM    118 2HG  LYS A  10      -1.150  10.696 -17.607  1.00  1.58           H  
ATOM    119 1HD  LYS A  10       1.110   9.737 -17.270  1.00  1.58           H  
ATOM    120 2HD  LYS A  10       0.494   8.135 -17.699  1.00  1.58           H  
ATOM    121 1HE  LYS A  10      -0.084   8.941 -19.949  1.00  1.58           H  
ATOM    122 2HE  LYS A  10       0.490  10.564 -19.529  1.00  1.58           H  
ATOM    123 1HZ  LYS A  10       2.143   9.320 -20.736  1.00  1.58           H  
ATOM    124 2HZ  LYS A  10       2.683   9.632 -19.209  1.00  1.58           H  
ATOM    125 3HZ  LYS A  10       2.145   8.123 -19.602  1.00  1.58           H  
ATOM    126  N   LYS A  11      -4.024   7.843 -16.171  1.00  1.26           N  
ATOM    127  CA  LYS A  11      -5.054   7.230 -16.999  1.00  1.26           C  
ATOM    128  C   LYS A  11      -6.411   7.855 -16.722  1.00  1.26           C  
ATOM    129  O   LYS A  11      -7.168   8.130 -17.658  1.00  1.26           O  
ATOM    130  CB  LYS A  11      -5.101   5.723 -16.774  1.00  1.26           C  
ATOM    131  CG  LYS A  11      -3.908   4.965 -17.350  1.00  1.26           C  
ATOM    132  CD  LYS A  11      -4.001   3.479 -17.046  1.00  1.26           C  
ATOM    133  CE  LYS A  11      -2.806   2.722 -17.604  1.00  1.26           C  
ATOM    134  NZ  LYS A  11      -2.876   1.267 -17.292  1.00  1.26           N  
ATOM    135  H   LYS A  11      -3.505   7.275 -15.500  1.00  1.26           H  
ATOM    136  HA  LYS A  11      -4.809   7.412 -18.043  1.00  1.26           H  
ATOM    137 1HB  LYS A  11      -5.129   5.527 -15.699  1.00  1.26           H  
ATOM    138 2HB  LYS A  11      -6.014   5.316 -17.207  1.00  1.26           H  
ATOM    139 1HG  LYS A  11      -3.877   5.106 -18.430  1.00  1.26           H  
ATOM    140 2HG  LYS A  11      -2.988   5.362 -16.926  1.00  1.26           H  
ATOM    141 1HD  LYS A  11      -4.035   3.339 -15.962  1.00  1.26           H  
ATOM    142 2HD  LYS A  11      -4.915   3.073 -17.477  1.00  1.26           H  
ATOM    143 1HE  LYS A  11      -2.774   2.852 -18.684  1.00  1.26           H  
ATOM    144 2HE  LYS A  11      -1.892   3.133 -17.170  1.00  1.26           H  
ATOM    145 1HZ  LYS A  11      -2.067   0.799 -17.676  1.00  1.26           H  
ATOM    146 2HZ  LYS A  11      -2.895   1.138 -16.290  1.00  1.26           H  
ATOM    147 3HZ  LYS A  11      -3.714   0.876 -17.697  1.00  1.26           H  
ATOM    148  N   THR A  12      -6.689   8.154 -15.449  1.00  1.05           N  
ATOM    149  CA  THR A  12      -7.952   8.763 -15.077  1.00  1.05           C  
ATOM    150  C   THR A  12      -8.045  10.116 -15.765  1.00  1.05           C  
ATOM    151  O   THR A  12      -9.064  10.456 -16.371  1.00  1.05           O  
ATOM    152  CB  THR A  12      -8.046   8.952 -13.555  1.00  1.05           C  
ATOM    153  OG1 THR A  12      -7.937   7.681 -12.895  1.00  1.05           O  
ATOM    154  CG2 THR A  12      -9.365   9.564 -13.195  1.00  1.05           C  
ATOM    155  H   THR A  12      -6.033   7.916 -14.707  1.00  1.05           H  
ATOM    156  HA  THR A  12      -8.771   8.138 -15.416  1.00  1.05           H  
ATOM    157  HB  THR A  12      -7.238   9.603 -13.224  1.00  1.05           H  
ATOM    158  HG1 THR A  12      -7.036   7.323 -13.056  1.00  1.05           H  
ATOM    159 1HG2 THR A  12      -9.402   9.700 -12.120  1.00  1.05           H  
ATOM    160 2HG2 THR A  12      -9.471  10.512 -13.694  1.00  1.05           H  
ATOM    161 3HG2 THR A  12     -10.158   8.906 -13.505  1.00  1.05           H  
ATOM    162  N   GLN A  13      -6.951  10.879 -15.710  1.00  0.92           N  
ATOM    163  CA  GLN A  13      -6.906  12.185 -16.333  1.00  0.92           C  
ATOM    164  C   GLN A  13      -7.184  12.085 -17.820  1.00  0.92           C  
ATOM    165  O   GLN A  13      -7.995  12.840 -18.348  1.00  0.92           O  
ATOM    166  CB  GLN A  13      -5.539  12.829 -16.121  1.00  0.92           C  
ATOM    167  CG  GLN A  13      -5.438  14.198 -16.684  1.00  0.92           C  
ATOM    168  CD  GLN A  13      -4.074  14.829 -16.476  1.00  0.92           C  
ATOM    169  OE1 GLN A  13      -3.399  14.598 -15.463  1.00  0.92           O  
ATOM    170  NE2 GLN A  13      -3.650  15.632 -17.447  1.00  0.92           N  
ATOM    171  H   GLN A  13      -6.134  10.557 -15.189  1.00  0.92           H  
ATOM    172  HA  GLN A  13      -7.669  12.815 -15.885  1.00  0.92           H  
ATOM    173 1HB  GLN A  13      -5.313  12.869 -15.053  1.00  0.92           H  
ATOM    174 2HB  GLN A  13      -4.773  12.225 -16.592  1.00  0.92           H  
ATOM    175 1HG  GLN A  13      -5.651  14.169 -17.757  1.00  0.92           H  
ATOM    176 2HG  GLN A  13      -6.173  14.791 -16.171  1.00  0.92           H  
ATOM    177 1HE2 GLN A  13      -2.762  16.081 -17.377  1.00  0.92           H  
ATOM    178 2HE2 GLN A  13      -4.236  15.794 -18.279  1.00  0.92           H  
ATOM    179  N   LEU A  14      -6.542  11.132 -18.497  1.00  0.83           N  
ATOM    180  CA  LEU A  14      -6.719  11.002 -19.937  1.00  0.83           C  
ATOM    181  C   LEU A  14      -8.163  10.657 -20.289  1.00  0.83           C  
ATOM    182  O   LEU A  14      -8.734  11.209 -21.233  1.00  0.83           O  
ATOM    183  CB  LEU A  14      -5.761   9.930 -20.463  1.00  0.83           C  
ATOM    184  CG  LEU A  14      -4.280  10.321 -20.402  1.00  0.83           C  
ATOM    185  CD1 LEU A  14      -3.427   9.119 -20.751  1.00  0.83           C  
ATOM    186  CD2 LEU A  14      -4.034  11.478 -21.348  1.00  0.83           C  
ATOM    187  H   LEU A  14      -5.890  10.518 -18.008  1.00  0.83           H  
ATOM    188  HA  LEU A  14      -6.469  11.956 -20.400  1.00  0.83           H  
ATOM    189 1HB  LEU A  14      -5.894   9.027 -19.867  1.00  0.83           H  
ATOM    190 2HB  LEU A  14      -6.016   9.707 -21.496  1.00  0.83           H  
ATOM    191  HG  LEU A  14      -4.026  10.633 -19.397  1.00  0.83           H  
ATOM    192 1HD1 LEU A  14      -2.380   9.396 -20.699  1.00  0.83           H  
ATOM    193 2HD1 LEU A  14      -3.627   8.318 -20.042  1.00  0.83           H  
ATOM    194 3HD1 LEU A  14      -3.664   8.783 -21.758  1.00  0.83           H  
ATOM    195 1HD2 LEU A  14      -2.985  11.767 -21.302  1.00  0.83           H  
ATOM    196 2HD2 LEU A  14      -4.284  11.179 -22.365  1.00  0.83           H  
ATOM    197 3HD2 LEU A  14      -4.658  12.330 -21.055  1.00  0.83           H  
ATOM    198  N   GLN A  15      -8.784   9.786 -19.504  1.00  0.77           N  
ATOM    199  CA  GLN A  15     -10.172   9.421 -19.745  1.00  0.77           C  
ATOM    200  C   GLN A  15     -11.075  10.641 -19.580  1.00  0.77           C  
ATOM    201  O   GLN A  15     -11.933  10.908 -20.426  1.00  0.77           O  
ATOM    202  CB  GLN A  15     -10.540   8.315 -18.773  1.00  0.77           C  
ATOM    203  CG  GLN A  15      -9.934   6.962 -19.064  1.00  0.77           C  
ATOM    204  CD  GLN A  15     -10.066   6.015 -17.872  1.00  0.77           C  
ATOM    205  OE1 GLN A  15      -9.957   6.449 -16.728  1.00  0.77           O  
ATOM    206  NE2 GLN A  15     -10.296   4.745 -18.105  1.00  0.77           N  
ATOM    207  H   GLN A  15      -8.273   9.346 -18.736  1.00  0.77           H  
ATOM    208  HA  GLN A  15     -10.268   9.054 -20.765  1.00  0.77           H  
ATOM    209 1HB  GLN A  15     -10.124   8.584 -17.819  1.00  0.77           H  
ATOM    210 2HB  GLN A  15     -11.599   8.237 -18.654  1.00  0.77           H  
ATOM    211 1HG  GLN A  15     -10.455   6.515 -19.913  1.00  0.77           H  
ATOM    212 2HG  GLN A  15      -8.876   7.088 -19.292  1.00  0.77           H  
ATOM    213 1HE2 GLN A  15     -10.374   4.112 -17.336  1.00  0.77           H  
ATOM    214 2HE2 GLN A  15     -10.445   4.382 -19.047  1.00  0.77           H  
ATOM    215  N   LEU A  16     -10.802  11.447 -18.559  1.00  0.73           N  
ATOM    216  CA  LEU A  16     -11.545  12.676 -18.334  1.00  0.73           C  
ATOM    217  C   LEU A  16     -11.322  13.678 -19.459  1.00  0.73           C  
ATOM    218  O   LEU A  16     -12.267  14.345 -19.882  1.00  0.73           O  
ATOM    219  CB  LEU A  16     -11.126  13.261 -17.005  1.00  0.73           C  
ATOM    220  CG  LEU A  16     -11.583  12.509 -15.821  1.00  0.73           C  
ATOM    221  CD1 LEU A  16     -10.850  12.975 -14.657  1.00  0.73           C  
ATOM    222  CD2 LEU A  16     -13.061  12.765 -15.644  1.00  0.73           C  
ATOM    223  H   LEU A  16     -10.071  11.182 -17.894  1.00  0.73           H  
ATOM    224  HA  LEU A  16     -12.605  12.432 -18.291  1.00  0.73           H  
ATOM    225 1HB  LEU A  16     -10.045  13.321 -16.969  1.00  0.73           H  
ATOM    226 2HB  LEU A  16     -11.538  14.261 -16.928  1.00  0.73           H  
ATOM    227  HG  LEU A  16     -11.393  11.456 -15.956  1.00  0.73           H  
ATOM    228 1HD1 LEU A  16     -11.171  12.428 -13.790  1.00  0.73           H  
ATOM    229 2HD1 LEU A  16      -9.803  12.795 -14.833  1.00  0.73           H  
ATOM    230 3HD1 LEU A  16     -11.018  14.032 -14.518  1.00  0.73           H  
ATOM    231 1HD2 LEU A  16     -13.430  12.235 -14.794  1.00  0.73           H  
ATOM    232 2HD2 LEU A  16     -13.237  13.834 -15.511  1.00  0.73           H  
ATOM    233 3HD2 LEU A  16     -13.567  12.427 -16.521  1.00  0.73           H  
ATOM    234  N   GLU A  17     -10.085  13.769 -19.972  1.00  0.71           N  
ATOM    235  CA  GLU A  17      -9.808  14.681 -21.078  1.00  0.71           C  
ATOM    236  C   GLU A  17     -10.634  14.255 -22.284  1.00  0.71           C  
ATOM    237  O   GLU A  17     -11.185  15.101 -22.989  1.00  0.71           O  
ATOM    238  CB  GLU A  17      -8.309  14.742 -21.419  1.00  0.71           C  
ATOM    239  CG  GLU A  17      -7.441  15.475 -20.366  1.00  0.71           C  
ATOM    240  CD  GLU A  17      -5.955  15.452 -20.669  1.00  0.71           C  
ATOM    241  OE1 GLU A  17      -5.562  14.813 -21.618  1.00  0.71           O  
ATOM    242  OE2 GLU A  17      -5.209  16.080 -19.938  1.00  0.71           O  
ATOM    243  H   GLU A  17      -9.330  13.216 -19.568  1.00  0.71           H  
ATOM    244  HA  GLU A  17     -10.124  15.681 -20.790  1.00  0.71           H  
ATOM    245 1HB  GLU A  17      -7.922  13.730 -21.522  1.00  0.71           H  
ATOM    246 2HB  GLU A  17      -8.175  15.242 -22.377  1.00  0.71           H  
ATOM    247 1HG  GLU A  17      -7.763  16.513 -20.325  1.00  0.71           H  
ATOM    248 2HG  GLU A  17      -7.616  15.040 -19.390  1.00  0.71           H  
ATOM    249  N   HIS A  18     -10.787  12.944 -22.485  1.00  0.69           N  
ATOM    250  CA  HIS A  18     -11.607  12.476 -23.587  1.00  0.69           C  
ATOM    251  C   HIS A  18     -13.080  12.789 -23.308  1.00  0.69           C  
ATOM    252  O   HIS A  18     -13.807  13.191 -24.222  1.00  0.69           O  
ATOM    253  CB  HIS A  18     -11.373  10.990 -23.870  1.00  0.69           C  
ATOM    254  CG  HIS A  18     -10.069  10.712 -24.561  1.00  0.69           C  
ATOM    255  ND1 HIS A  18      -9.820  11.117 -25.860  1.00  0.69           N  
ATOM    256  CD2 HIS A  18      -8.952  10.066 -24.149  1.00  0.69           C  
ATOM    257  CE1 HIS A  18      -8.601  10.745 -26.207  1.00  0.69           C  
ATOM    258  NE2 HIS A  18      -8.055  10.104 -25.190  1.00  0.69           N  
ATOM    259  H   HIS A  18     -10.291  12.278 -21.888  1.00  0.69           H  
ATOM    260  HA  HIS A  18     -11.331  13.014 -24.490  1.00  0.69           H  
ATOM    261 1HB  HIS A  18     -11.383  10.436 -22.934  1.00  0.69           H  
ATOM    262 2HB  HIS A  18     -12.174  10.615 -24.496  1.00  0.69           H  
ATOM    263  HD2 HIS A  18      -8.792   9.603 -23.177  1.00  0.69           H  
ATOM    264  HE1 HIS A  18      -8.129  10.931 -27.171  1.00  0.69           H  
ATOM    265  HE2 HIS A  18      -7.129   9.703 -25.174  1.00  0.69           H  
ATOM    266  N   LEU A  19     -13.532  12.699 -22.043  1.00  0.68           N  
ATOM    267  CA  LEU A  19     -14.916  13.100 -21.808  1.00  0.68           C  
ATOM    268  C   LEU A  19     -15.080  14.574 -22.158  1.00  0.68           C  
ATOM    269  O   LEU A  19     -16.066  14.948 -22.796  1.00  0.68           O  
ATOM    270  CB  LEU A  19     -15.401  12.941 -20.354  1.00  0.68           C  
ATOM    271  CG  LEU A  19     -15.628  11.613 -19.802  1.00  0.68           C  
ATOM    272  CD1 LEU A  19     -16.058  11.747 -18.357  1.00  0.68           C  
ATOM    273  CD2 LEU A  19     -16.669  10.967 -20.588  1.00  0.68           C  
ATOM    274  H   LEU A  19     -12.937  12.337 -21.299  1.00  0.68           H  
ATOM    275  HA  LEU A  19     -15.565  12.514 -22.459  1.00  0.68           H  
ATOM    276 1HB  LEU A  19     -14.670  13.425 -19.709  1.00  0.68           H  
ATOM    277 2HB  LEU A  19     -16.337  13.491 -20.253  1.00  0.68           H  
ATOM    278  HG  LEU A  19     -14.723  11.054 -19.822  1.00  0.68           H  
ATOM    279 1HD1 LEU A  19     -16.243  10.771 -17.942  1.00  0.68           H  
ATOM    280 2HD1 LEU A  19     -15.294  12.242 -17.801  1.00  0.68           H  
ATOM    281 3HD1 LEU A  19     -16.975  12.334 -18.306  1.00  0.68           H  
ATOM    282 1HD2 LEU A  19     -16.880   9.983 -20.190  1.00  0.68           H  
ATOM    283 2HD2 LEU A  19     -17.542  11.584 -20.526  1.00  0.68           H  
ATOM    284 3HD2 LEU A  19     -16.345  10.884 -21.626  1.00  0.68           H  
ATOM    285  N   LEU A  20     -14.087  15.407 -21.815  1.00  0.67           N  
ATOM    286  CA  LEU A  20     -14.189  16.815 -22.161  1.00  0.67           C  
ATOM    287  C   LEU A  20     -14.242  17.051 -23.640  1.00  0.67           C  
ATOM    288  O   LEU A  20     -15.071  17.823 -24.105  1.00  0.67           O  
ATOM    289  CB  LEU A  20     -13.014  17.640 -21.634  1.00  0.67           C  
ATOM    290  CG  LEU A  20     -12.997  17.915 -20.238  1.00  0.67           C  
ATOM    291  CD1 LEU A  20     -11.722  18.603 -19.881  1.00  0.67           C  
ATOM    292  CD2 LEU A  20     -14.142  18.791 -19.980  1.00  0.67           C  
ATOM    293  H   LEU A  20     -13.290  15.056 -21.285  1.00  0.67           H  
ATOM    294  HA  LEU A  20     -15.106  17.203 -21.724  1.00  0.67           H  
ATOM    295 1HB  LEU A  20     -12.096  17.120 -21.871  1.00  0.67           H  
ATOM    296 2HB  LEU A  20     -13.002  18.593 -22.160  1.00  0.67           H  
ATOM    297  HG  LEU A  20     -13.068  16.996 -19.668  1.00  0.67           H  
ATOM    298 1HD1 LEU A  20     -11.736  18.839 -18.829  1.00  0.67           H  
ATOM    299 2HD1 LEU A  20     -10.881  17.954 -20.110  1.00  0.67           H  
ATOM    300 3HD1 LEU A  20     -11.639  19.522 -20.457  1.00  0.67           H  
ATOM    301 1HD2 LEU A  20     -14.171  19.057 -18.951  1.00  0.67           H  
ATOM    302 2HD2 LEU A  20     -14.018  19.679 -20.577  1.00  0.67           H  
ATOM    303 3HD2 LEU A  20     -15.064  18.283 -20.256  1.00  0.67           H  
ATOM    304  N   LEU A  21     -13.426  16.350 -24.402  1.00  0.67           N  
ATOM    305  CA  LEU A  21     -13.430  16.586 -25.830  1.00  0.67           C  
ATOM    306  C   LEU A  21     -14.789  16.246 -26.438  1.00  0.67           C  
ATOM    307  O   LEU A  21     -15.290  16.970 -27.306  1.00  0.67           O  
ATOM    308  CB  LEU A  21     -12.315  15.771 -26.474  1.00  0.67           C  
ATOM    309  CG  LEU A  21     -10.898  16.244 -26.124  1.00  0.67           C  
ATOM    310  CD1 LEU A  21      -9.873  15.251 -26.667  1.00  0.67           C  
ATOM    311  CD2 LEU A  21     -10.691  17.638 -26.688  1.00  0.67           C  
ATOM    312  H   LEU A  21     -12.757  15.706 -23.977  1.00  0.67           H  
ATOM    313  HA  LEU A  21     -13.232  17.643 -25.999  1.00  0.67           H  
ATOM    314 1HB  LEU A  21     -12.415  14.733 -26.145  1.00  0.67           H  
ATOM    315 2HB  LEU A  21     -12.433  15.803 -27.554  1.00  0.67           H  
ATOM    316  HG  LEU A  21     -10.786  16.285 -25.050  1.00  0.67           H  
ATOM    317 1HD1 LEU A  21      -8.870  15.584 -26.405  1.00  0.67           H  
ATOM    318 2HD1 LEU A  21     -10.053  14.267 -26.227  1.00  0.67           H  
ATOM    319 3HD1 LEU A  21      -9.965  15.187 -27.749  1.00  0.67           H  
ATOM    320 1HD2 LEU A  21      -9.692  17.988 -26.430  1.00  0.67           H  
ATOM    321 2HD2 LEU A  21     -10.801  17.615 -27.771  1.00  0.67           H  
ATOM    322 3HD2 LEU A  21     -11.437  18.316 -26.258  1.00  0.67           H  
ATOM    323  N   ASP A  22     -15.424  15.180 -25.956  1.00  0.67           N  
ATOM    324  CA  ASP A  22     -16.727  14.823 -26.494  1.00  0.67           C  
ATOM    325  C   ASP A  22     -17.824  15.779 -26.008  1.00  0.67           C  
ATOM    326  O   ASP A  22     -18.655  16.237 -26.798  1.00  0.67           O  
ATOM    327  CB  ASP A  22     -17.040  13.376 -26.133  1.00  0.67           C  
ATOM    328  CG  ASP A  22     -16.146  12.404 -26.907  1.00  0.67           C  
ATOM    329  OD1 ASP A  22     -15.523  12.842 -27.850  1.00  0.67           O  
ATOM    330  OD2 ASP A  22     -16.092  11.247 -26.573  1.00  0.67           O  
ATOM    331  H   ASP A  22     -14.979  14.601 -25.238  1.00  0.67           H  
ATOM    332  HA  ASP A  22     -16.677  14.893 -27.580  1.00  0.67           H  
ATOM    333 1HB  ASP A  22     -16.880  13.227 -25.059  1.00  0.67           H  
ATOM    334 2HB  ASP A  22     -18.085  13.154 -26.352  1.00  0.67           H  
ATOM    335  N   LEU A  23     -17.798  16.159 -24.733  1.00  0.68           N  
ATOM    336  CA  LEU A  23     -18.818  17.069 -24.219  1.00  0.68           C  
ATOM    337  C   LEU A  23     -18.707  18.433 -24.897  1.00  0.68           C  
ATOM    338  O   LEU A  23     -19.720  19.058 -25.227  1.00  0.68           O  
ATOM    339  CB  LEU A  23     -18.646  17.224 -22.709  1.00  0.68           C  
ATOM    340  CG  LEU A  23     -18.977  15.971 -21.833  1.00  0.68           C  
ATOM    341  CD1 LEU A  23     -18.460  16.206 -20.408  1.00  0.68           C  
ATOM    342  CD2 LEU A  23     -20.493  15.747 -21.812  1.00  0.68           C  
ATOM    343  H   LEU A  23     -17.086  15.789 -24.102  1.00  0.68           H  
ATOM    344  HA  LEU A  23     -19.799  16.651 -24.429  1.00  0.68           H  
ATOM    345 1HB  LEU A  23     -17.609  17.499 -22.511  1.00  0.68           H  
ATOM    346 2HB  LEU A  23     -19.287  18.035 -22.377  1.00  0.68           H  
ATOM    347  HG  LEU A  23     -18.487  15.088 -22.246  1.00  0.68           H  
ATOM    348 1HD1 LEU A  23     -18.684  15.339 -19.784  1.00  0.68           H  
ATOM    349 2HD1 LEU A  23     -17.378  16.359 -20.437  1.00  0.68           H  
ATOM    350 3HD1 LEU A  23     -18.936  17.088 -19.997  1.00  0.68           H  
ATOM    351 1HD2 LEU A  23     -20.720  14.875 -21.198  1.00  0.68           H  
ATOM    352 2HD2 LEU A  23     -20.981  16.625 -21.391  1.00  0.68           H  
ATOM    353 3HD2 LEU A  23     -20.853  15.583 -22.828  1.00  0.68           H  
ATOM    354  N   GLN A  24     -17.466  18.886 -25.119  1.00  0.71           N  
ATOM    355  CA  GLN A  24     -17.186  20.162 -25.764  1.00  0.71           C  
ATOM    356  C   GLN A  24     -17.606  20.127 -27.224  1.00  0.71           C  
ATOM    357  O   GLN A  24     -18.199  21.087 -27.707  1.00  0.71           O  
ATOM    358  CB  GLN A  24     -15.701  20.509 -25.619  1.00  0.71           C  
ATOM    359  CG  GLN A  24     -15.297  20.846 -24.162  1.00  0.71           C  
ATOM    360  CD  GLN A  24     -13.790  20.944 -23.943  1.00  0.71           C  
ATOM    361  OE1 GLN A  24     -12.982  20.371 -24.683  1.00  0.71           O  
ATOM    362  NE2 GLN A  24     -13.401  21.675 -22.906  1.00  0.71           N  
ATOM    363  H   GLN A  24     -16.672  18.329 -24.814  1.00  0.71           H  
ATOM    364  HA  GLN A  24     -17.767  20.935 -25.266  1.00  0.71           H  
ATOM    365 1HB  GLN A  24     -15.097  19.665 -25.959  1.00  0.71           H  
ATOM    366 2HB  GLN A  24     -15.461  21.363 -26.252  1.00  0.71           H  
ATOM    367 1HG  GLN A  24     -15.724  21.813 -23.912  1.00  0.71           H  
ATOM    368 2HG  GLN A  24     -15.696  20.091 -23.491  1.00  0.71           H  
ATOM    369 1HE2 GLN A  24     -12.427  21.780 -22.711  1.00  0.71           H  
ATOM    370 2HE2 GLN A  24     -14.085  22.124 -22.331  1.00  0.71           H  
ATOM    371  N   MET A  25     -17.370  19.001 -27.922  1.00  0.74           N  
ATOM    372  CA  MET A  25     -17.813  18.877 -29.311  1.00  0.74           C  
ATOM    373  C   MET A  25     -19.317  19.051 -29.396  1.00  0.74           C  
ATOM    374  O   MET A  25     -19.827  19.765 -30.267  1.00  0.74           O  
ATOM    375  CB  MET A  25     -17.441  17.515 -29.901  1.00  0.74           C  
ATOM    376  CG  MET A  25     -17.895  17.324 -31.349  1.00  0.74           C  
ATOM    377  SD  MET A  25     -17.388  15.750 -32.039  1.00  0.74           S  
ATOM    378  CE  MET A  25     -18.224  15.765 -33.616  1.00  0.74           C  
ATOM    379  H   MET A  25     -16.847  18.229 -27.504  1.00  0.74           H  
ATOM    380  HA  MET A  25     -17.346  19.665 -29.899  1.00  0.74           H  
ATOM    381 1HB  MET A  25     -16.361  17.378 -29.852  1.00  0.74           H  
ATOM    382 2HB  MET A  25     -17.893  16.723 -29.298  1.00  0.74           H  
ATOM    383 1HG  MET A  25     -18.979  17.384 -31.388  1.00  0.74           H  
ATOM    384 2HG  MET A  25     -17.487  18.121 -31.968  1.00  0.74           H  
ATOM    385 1HE  MET A  25     -18.000  14.848 -34.161  1.00  0.74           H  
ATOM    386 2HE  MET A  25     -19.277  15.837 -33.463  1.00  0.74           H  
ATOM    387 3HE  MET A  25     -17.886  16.615 -34.187  1.00  0.74           H  
ATOM    388  N   ILE A  26     -20.029  18.415 -28.468  1.00  0.79           N  
ATOM    389  CA  ILE A  26     -21.475  18.497 -28.449  1.00  0.79           C  
ATOM    390  C   ILE A  26     -21.933  19.922 -28.166  1.00  0.79           C  
ATOM    391  O   ILE A  26     -22.775  20.468 -28.888  1.00  0.79           O  
ATOM    392  CB  ILE A  26     -22.045  17.564 -27.374  1.00  0.79           C  
ATOM    393  CG1 ILE A  26     -21.812  16.075 -27.727  1.00  0.79           C  
ATOM    394  CG2 ILE A  26     -23.467  17.816 -27.292  1.00  0.79           C  
ATOM    395  CD1 ILE A  26     -22.069  15.117 -26.567  1.00  0.79           C  
ATOM    396  H   ILE A  26     -19.549  17.831 -27.781  1.00  0.79           H  
ATOM    397  HA  ILE A  26     -21.862  18.220 -29.408  1.00  0.79           H  
ATOM    398  HB  ILE A  26     -21.577  17.770 -26.415  1.00  0.79           H  
ATOM    399 1HG1 ILE A  26     -22.480  15.800 -28.540  1.00  0.79           H  
ATOM    400 2HG1 ILE A  26     -20.785  15.949 -28.062  1.00  0.79           H  
ATOM    401 1HG2 ILE A  26     -23.897  17.182 -26.528  1.00  0.79           H  
ATOM    402 2HG2 ILE A  26     -23.643  18.851 -27.056  1.00  0.79           H  
ATOM    403 3HG2 ILE A  26     -23.895  17.596 -28.250  1.00  0.79           H  
ATOM    404 1HD1 ILE A  26     -21.890  14.092 -26.890  1.00  0.79           H  
ATOM    405 2HD1 ILE A  26     -21.394  15.360 -25.748  1.00  0.79           H  
ATOM    406 3HD1 ILE A  26     -23.089  15.213 -26.227  1.00  0.79           H  
ATOM    407  N   LEU A  27     -21.358  20.548 -27.143  1.00  0.85           N  
ATOM    408  CA  LEU A  27     -21.744  21.903 -26.787  1.00  0.85           C  
ATOM    409  C   LEU A  27     -21.491  22.871 -27.937  1.00  0.85           C  
ATOM    410  O   LEU A  27     -22.367  23.672 -28.291  1.00  0.85           O  
ATOM    411  CB  LEU A  27     -21.010  22.367 -25.531  1.00  0.85           C  
ATOM    412  CG  LEU A  27     -21.524  23.716 -24.952  1.00  0.85           C  
ATOM    413  CD1 LEU A  27     -21.290  23.769 -23.441  1.00  0.85           C  
ATOM    414  CD2 LEU A  27     -20.806  24.851 -25.627  1.00  0.85           C  
ATOM    415  H   LEU A  27     -20.661  20.060 -26.578  1.00  0.85           H  
ATOM    416  HA  LEU A  27     -22.811  21.907 -26.573  1.00  0.85           H  
ATOM    417 1HB  LEU A  27     -21.111  21.600 -24.763  1.00  0.85           H  
ATOM    418 2HB  LEU A  27     -19.948  22.476 -25.769  1.00  0.85           H  
ATOM    419  HG  LEU A  27     -22.596  23.798 -25.129  1.00  0.85           H  
ATOM    420 1HD1 LEU A  27     -21.667  24.713 -23.044  1.00  0.85           H  
ATOM    421 2HD1 LEU A  27     -21.814  22.948 -22.962  1.00  0.85           H  
ATOM    422 3HD1 LEU A  27     -20.230  23.693 -23.236  1.00  0.85           H  
ATOM    423 1HD2 LEU A  27     -21.166  25.793 -25.223  1.00  0.85           H  
ATOM    424 2HD2 LEU A  27     -19.733  24.765 -25.448  1.00  0.85           H  
ATOM    425 3HD2 LEU A  27     -20.994  24.819 -26.698  1.00  0.85           H  
ATOM    426  N   ASN A  28     -20.273  22.834 -28.494  1.00  0.94           N  
ATOM    427  CA  ASN A  28     -19.912  23.739 -29.570  1.00  0.94           C  
ATOM    428  C   ASN A  28     -20.813  23.515 -30.760  1.00  0.94           C  
ATOM    429  O   ASN A  28     -21.291  24.482 -31.348  1.00  0.94           O  
ATOM    430  CB  ASN A  28     -18.461  23.546 -29.970  1.00  0.94           C  
ATOM    431  CG  ASN A  28     -17.509  24.095 -28.948  1.00  0.94           C  
ATOM    432  OD1 ASN A  28     -17.874  24.938 -28.117  1.00  0.94           O  
ATOM    433  ND2 ASN A  28     -16.285  23.635 -28.987  1.00  0.94           N  
ATOM    434  H   ASN A  28     -19.586  22.158 -28.169  1.00  0.94           H  
ATOM    435  HA  ASN A  28     -20.058  24.764 -29.230  1.00  0.94           H  
ATOM    436 1HB  ASN A  28     -18.265  22.476 -30.094  1.00  0.94           H  
ATOM    437 2HB  ASN A  28     -18.276  24.026 -30.927  1.00  0.94           H  
ATOM    438 1HD2 ASN A  28     -15.607  23.962 -28.331  1.00  0.94           H  
ATOM    439 2HD2 ASN A  28     -16.031  22.952 -29.671  1.00  0.94           H  
ATOM    440  N   GLY A  29     -21.125  22.248 -31.049  1.00  1.05           N  
ATOM    441  CA  GLY A  29     -22.007  21.887 -32.141  1.00  1.05           C  
ATOM    442  C   GLY A  29     -23.337  22.598 -31.980  1.00  1.05           C  
ATOM    443  O   GLY A  29     -23.763  23.333 -32.871  1.00  1.05           O  
ATOM    444  H   GLY A  29     -20.703  21.485 -30.520  1.00  1.05           H  
ATOM    445 1HA  GLY A  29     -21.551  22.150 -33.095  1.00  1.05           H  
ATOM    446 2HA  GLY A  29     -22.160  20.807 -32.134  1.00  1.05           H  
ATOM    447  N   ILE A  30     -23.956  22.454 -30.812  1.00  1.19           N  
ATOM    448  CA  ILE A  30     -25.260  23.056 -30.577  1.00  1.19           C  
ATOM    449  C   ILE A  30     -25.212  24.564 -30.780  1.00  1.19           C  
ATOM    450  O   ILE A  30     -26.094  25.131 -31.423  1.00  1.19           O  
ATOM    451  CB  ILE A  30     -25.716  22.783 -29.130  1.00  1.19           C  
ATOM    452  CG1 ILE A  30     -26.002  21.327 -28.949  1.00  1.19           C  
ATOM    453  CG2 ILE A  30     -26.976  23.612 -28.784  1.00  1.19           C  
ATOM    454  CD1 ILE A  30     -26.160  20.955 -27.509  1.00  1.19           C  
ATOM    455  H   ILE A  30     -23.529  21.865 -30.092  1.00  1.19           H  
ATOM    456  HA  ILE A  30     -25.974  22.628 -31.275  1.00  1.19           H  
ATOM    457  HB  ILE A  30     -24.908  23.051 -28.446  1.00  1.19           H  
ATOM    458 1HG1 ILE A  30     -26.896  21.094 -29.485  1.00  1.19           H  
ATOM    459 2HG1 ILE A  30     -25.187  20.746 -29.373  1.00  1.19           H  
ATOM    460 1HG2 ILE A  30     -27.269  23.409 -27.759  1.00  1.19           H  
ATOM    461 2HG2 ILE A  30     -26.754  24.674 -28.895  1.00  1.19           H  
ATOM    462 3HG2 ILE A  30     -27.791  23.341 -29.444  1.00  1.19           H  
ATOM    463 1HD1 ILE A  30     -26.366  19.910 -27.423  1.00  1.19           H  
ATOM    464 2HD1 ILE A  30     -25.240  21.187 -26.975  1.00  1.19           H  
ATOM    465 3HD1 ILE A  30     -26.973  21.516 -27.087  1.00  1.19           H  
ATOM    466  N   ASN A  31     -24.189  25.219 -30.239  1.00  1.37           N  
ATOM    467  CA  ASN A  31     -24.073  26.663 -30.391  1.00  1.37           C  
ATOM    468  C   ASN A  31     -23.708  27.126 -31.814  1.00  1.37           C  
ATOM    469  O   ASN A  31     -24.091  28.224 -32.227  1.00  1.37           O  
ATOM    470  CB  ASN A  31     -23.073  27.203 -29.395  1.00  1.37           C  
ATOM    471  CG  ASN A  31     -23.602  27.183 -27.977  1.00  1.37           C  
ATOM    472  OD1 ASN A  31     -24.815  27.129 -27.730  1.00  1.37           O  
ATOM    473  ND2 ASN A  31     -22.702  27.259 -27.040  1.00  1.37           N  
ATOM    474  H   ASN A  31     -23.483  24.702 -29.708  1.00  1.37           H  
ATOM    475  HA  ASN A  31     -25.045  27.098 -30.164  1.00  1.37           H  
ATOM    476 1HB  ASN A  31     -22.164  26.592 -29.446  1.00  1.37           H  
ATOM    477 2HB  ASN A  31     -22.800  28.221 -29.664  1.00  1.37           H  
ATOM    478 1HD2 ASN A  31     -22.978  27.265 -26.078  1.00  1.37           H  
ATOM    479 2HD2 ASN A  31     -21.733  27.322 -27.291  1.00  1.37           H  
ATOM    480  N   ASN A  32     -22.953  26.311 -32.554  1.00  1.57           N  
ATOM    481  CA  ASN A  32     -22.517  26.659 -33.905  1.00  1.57           C  
ATOM    482  C   ASN A  32     -23.592  26.446 -34.966  1.00  1.57           C  
ATOM    483  O   ASN A  32     -23.634  27.159 -35.973  1.00  1.57           O  
ATOM    484  CB  ASN A  32     -21.287  25.859 -34.284  1.00  1.57           C  
ATOM    485  CG  ASN A  32     -20.043  26.291 -33.550  1.00  1.57           C  
ATOM    486  OD1 ASN A  32     -19.913  27.443 -33.113  1.00  1.57           O  
ATOM    487  ND2 ASN A  32     -19.114  25.381 -33.407  1.00  1.57           N  
ATOM    488  H   ASN A  32     -22.646  25.423 -32.162  1.00  1.57           H  
ATOM    489  HA  ASN A  32     -22.261  27.717 -33.912  1.00  1.57           H  
ATOM    490 1HB  ASN A  32     -21.473  24.803 -34.065  1.00  1.57           H  
ATOM    491 2HB  ASN A  32     -21.118  25.943 -35.356  1.00  1.57           H  
ATOM    492 1HD2 ASN A  32     -18.266  25.604 -32.929  1.00  1.57           H  
ATOM    493 2HD2 ASN A  32     -19.260  24.466 -33.772  1.00  1.57           H  
ATOM    494  N   TYR A  33     -24.449  25.457 -34.754  1.00  1.75           N  
ATOM    495  CA  TYR A  33     -25.464  25.116 -35.733  1.00  1.75           C  
ATOM    496  C   TYR A  33     -26.525  26.210 -35.759  1.00  1.75           C  
ATOM    497  O   TYR A  33     -26.745  26.896 -34.763  1.00  1.75           O  
ATOM    498  CB  TYR A  33     -26.073  23.751 -35.402  1.00  1.75           C  
ATOM    499  CG  TYR A  33     -25.105  22.632 -35.500  1.00  1.75           C  
ATOM    500  CD1 TYR A  33     -25.270  21.533 -34.677  1.00  1.75           C  
ATOM    501  CD2 TYR A  33     -24.017  22.715 -36.350  1.00  1.75           C  
ATOM    502  CE1 TYR A  33     -24.358  20.511 -34.701  1.00  1.75           C  
ATOM    503  CE2 TYR A  33     -23.100  21.695 -36.379  1.00  1.75           C  
ATOM    504  CZ  TYR A  33     -23.259  20.599 -35.560  1.00  1.75           C  
ATOM    505  OH  TYR A  33     -22.331  19.600 -35.594  1.00  1.75           O  
ATOM    506  H   TYR A  33     -24.360  24.891 -33.910  1.00  1.75           H  
ATOM    507  HA  TYR A  33     -25.002  25.072 -36.718  1.00  1.75           H  
ATOM    508 1HB  TYR A  33     -26.408  23.765 -34.371  1.00  1.75           H  
ATOM    509 2HB  TYR A  33     -26.927  23.541 -36.042  1.00  1.75           H  
ATOM    510  HD1 TYR A  33     -26.120  21.492 -34.007  1.00  1.75           H  
ATOM    511  HD2 TYR A  33     -23.884  23.588 -36.987  1.00  1.75           H  
ATOM    512  HE1 TYR A  33     -24.495  19.655 -34.049  1.00  1.75           H  
ATOM    513  HE2 TYR A  33     -22.240  21.758 -37.044  1.00  1.75           H  
ATOM    514  HH  TYR A  33     -21.683  19.772 -36.299  1.00  1.75           H  
ATOM    515  N   LYS A  34     -27.182  26.385 -36.905  1.00  1.86           N  
ATOM    516  CA  LYS A  34     -28.226  27.406 -37.035  1.00  1.86           C  
ATOM    517  C   LYS A  34     -29.639  26.840 -37.225  1.00  1.86           C  
ATOM    518  O   LYS A  34     -30.566  27.569 -37.572  1.00  1.86           O  
ATOM    519  CB  LYS A  34     -27.879  28.329 -38.202  1.00  1.86           C  
ATOM    520  CG  LYS A  34     -26.524  29.047 -38.050  1.00  1.86           C  
ATOM    521  CD  LYS A  34     -26.513  30.014 -36.870  1.00  1.86           C  
ATOM    522  CE  LYS A  34     -25.181  30.752 -36.770  1.00  1.86           C  
ATOM    523  NZ  LYS A  34     -25.156  31.710 -35.623  1.00  1.86           N  
ATOM    524  H   LYS A  34     -26.950  25.809 -37.702  1.00  1.86           H  
ATOM    525  HA  LYS A  34     -28.236  28.000 -36.120  1.00  1.86           H  
ATOM    526 1HB  LYS A  34     -27.857  27.753 -39.126  1.00  1.86           H  
ATOM    527 2HB  LYS A  34     -28.655  29.088 -38.306  1.00  1.86           H  
ATOM    528 1HG  LYS A  34     -25.733  28.307 -37.897  1.00  1.86           H  
ATOM    529 2HG  LYS A  34     -26.302  29.600 -38.961  1.00  1.86           H  
ATOM    530 1HD  LYS A  34     -27.319  30.739 -36.980  1.00  1.86           H  
ATOM    531 2HD  LYS A  34     -26.669  29.454 -35.943  1.00  1.86           H  
ATOM    532 1HE  LYS A  34     -24.385  30.016 -36.631  1.00  1.86           H  
ATOM    533 2HE  LYS A  34     -25.000  31.299 -37.694  1.00  1.86           H  
ATOM    534 1HZ  LYS A  34     -24.257  32.165 -35.587  1.00  1.86           H  
ATOM    535 2HZ  LYS A  34     -25.883  32.402 -35.743  1.00  1.86           H  
ATOM    536 3HZ  LYS A  34     -25.313  31.201 -34.762  1.00  1.86           H  
ATOM    537  N   ASN A  35     -29.795  25.534 -37.054  1.00  1.87           N  
ATOM    538  CA  ASN A  35     -31.085  24.885 -37.289  1.00  1.87           C  
ATOM    539  C   ASN A  35     -32.144  25.307 -36.250  1.00  1.87           C  
ATOM    540  O   ASN A  35     -31.864  25.270 -35.058  1.00  1.87           O  
ATOM    541  CB  ASN A  35     -30.951  23.376 -37.269  1.00  1.87           C  
ATOM    542  CG  ASN A  35     -32.171  22.714 -37.880  1.00  1.87           C  
ATOM    543  OD1 ASN A  35     -33.260  22.572 -37.306  1.00  1.87           O  
ATOM    544  ND2 ASN A  35     -31.997  22.313 -39.113  1.00  1.87           N  
ATOM    545  H   ASN A  35     -29.003  24.987 -36.752  1.00  1.87           H  
ATOM    546  HA  ASN A  35     -31.405  25.165 -38.285  1.00  1.87           H  
ATOM    547 1HB  ASN A  35     -30.062  23.075 -37.827  1.00  1.87           H  
ATOM    548 2HB  ASN A  35     -30.832  23.026 -36.242  1.00  1.87           H  
ATOM    549 1HD2 ASN A  35     -32.749  21.881 -39.609  1.00  1.87           H  
ATOM    550 2HD2 ASN A  35     -31.114  22.460 -39.565  1.00  1.87           H  
ATOM    551  N   PRO A  36     -33.378  25.680 -36.638  1.00  1.78           N  
ATOM    552  CA  PRO A  36     -34.484  26.008 -35.740  1.00  1.78           C  
ATOM    553  C   PRO A  36     -34.735  24.963 -34.636  1.00  1.78           C  
ATOM    554  O   PRO A  36     -35.182  25.310 -33.538  1.00  1.78           O  
ATOM    555  CB  PRO A  36     -35.666  26.084 -36.710  1.00  1.78           C  
ATOM    556  CG  PRO A  36     -35.051  26.545 -38.011  1.00  1.78           C  
ATOM    557  CD  PRO A  36     -33.705  25.866 -38.075  1.00  1.78           C  
ATOM    558  HA  PRO A  36     -34.289  26.993 -35.294  1.00  1.78           H  
ATOM    559 1HB  PRO A  36     -36.150  25.098 -36.789  1.00  1.78           H  
ATOM    560 2HB  PRO A  36     -36.422  26.783 -36.325  1.00  1.78           H  
ATOM    561 1HG  PRO A  36     -35.704  26.270 -38.853  1.00  1.78           H  
ATOM    562 2HG  PRO A  36     -34.965  27.641 -38.021  1.00  1.78           H  
ATOM    563 1HD  PRO A  36     -33.786  24.912 -38.605  1.00  1.78           H  
ATOM    564 2HD  PRO A  36     -33.001  26.568 -38.553  1.00  1.78           H  
ATOM    565  N   LYS A  37     -34.420  23.682 -34.890  1.00  1.62           N  
ATOM    566  CA  LYS A  37     -34.633  22.637 -33.886  1.00  1.62           C  
ATOM    567  C   LYS A  37     -33.791  22.852 -32.632  1.00  1.62           C  
ATOM    568  O   LYS A  37     -34.124  22.344 -31.560  1.00  1.62           O  
ATOM    569  CB  LYS A  37     -34.361  21.245 -34.444  1.00  1.62           C  
ATOM    570  CG  LYS A  37     -35.376  20.744 -35.446  1.00  1.62           C  
ATOM    571  CD  LYS A  37     -35.011  19.348 -35.942  1.00  1.62           C  
ATOM    572  CE  LYS A  37     -36.050  18.827 -36.929  1.00  1.62           C  
ATOM    573  NZ  LYS A  37     -35.706  17.474 -37.451  1.00  1.62           N  
ATOM    574  H   LYS A  37     -34.028  23.403 -35.786  1.00  1.62           H  
ATOM    575  HA  LYS A  37     -35.681  22.671 -33.588  1.00  1.62           H  
ATOM    576 1HB  LYS A  37     -33.373  21.222 -34.913  1.00  1.62           H  
ATOM    577 2HB  LYS A  37     -34.345  20.541 -33.631  1.00  1.62           H  
ATOM    578 1HG  LYS A  37     -36.358  20.708 -34.977  1.00  1.62           H  
ATOM    579 2HG  LYS A  37     -35.419  21.427 -36.292  1.00  1.62           H  
ATOM    580 1HD  LYS A  37     -34.035  19.390 -36.434  1.00  1.62           H  
ATOM    581 2HD  LYS A  37     -34.935  18.667 -35.099  1.00  1.62           H  
ATOM    582 1HE  LYS A  37     -37.018  18.779 -36.432  1.00  1.62           H  
ATOM    583 2HE  LYS A  37     -36.117  19.521 -37.767  1.00  1.62           H  
ATOM    584 1HZ  LYS A  37     -36.419  17.172 -38.102  1.00  1.62           H  
ATOM    585 2HZ  LYS A  37     -34.815  17.513 -37.922  1.00  1.62           H  
ATOM    586 3HZ  LYS A  37     -35.651  16.818 -36.686  1.00  1.62           H  
ATOM    587  N   LEU A  38     -32.736  23.652 -32.737  1.00  1.43           N  
ATOM    588  CA  LEU A  38     -31.861  23.921 -31.612  1.00  1.43           C  
ATOM    589  C   LEU A  38     -32.635  24.604 -30.492  1.00  1.43           C  
ATOM    590  O   LEU A  38     -32.272  24.495 -29.323  1.00  1.43           O  
ATOM    591  CB  LEU A  38     -30.729  24.813 -32.068  1.00  1.43           C  
ATOM    592  CG  LEU A  38     -29.788  24.189 -33.067  1.00  1.43           C  
ATOM    593  CD1 LEU A  38     -28.912  25.234 -33.543  1.00  1.43           C  
ATOM    594  CD2 LEU A  38     -28.990  23.057 -32.458  1.00  1.43           C  
ATOM    595  H   LEU A  38     -32.519  24.096 -33.630  1.00  1.43           H  
ATOM    596  HA  LEU A  38     -31.460  22.982 -31.247  1.00  1.43           H  
ATOM    597 1HB  LEU A  38     -31.153  25.708 -32.527  1.00  1.43           H  
ATOM    598 2HB  LEU A  38     -30.146  25.114 -31.198  1.00  1.43           H  
ATOM    599  HG  LEU A  38     -30.355  23.804 -33.900  1.00  1.43           H  
ATOM    600 1HD1 LEU A  38     -28.291  24.819 -34.264  1.00  1.43           H  
ATOM    601 2HD1 LEU A  38     -29.503  26.031 -33.993  1.00  1.43           H  
ATOM    602 3HD1 LEU A  38     -28.316  25.640 -32.723  1.00  1.43           H  
ATOM    603 1HD2 LEU A  38     -28.319  22.639 -33.207  1.00  1.43           H  
ATOM    604 2HD2 LEU A  38     -28.410  23.438 -31.629  1.00  1.43           H  
ATOM    605 3HD2 LEU A  38     -29.664  22.300 -32.120  1.00  1.43           H  
ATOM    606  N   HIS A  39     -33.717  25.306 -30.828  1.00  1.25           N  
ATOM    607  CA  HIS A  39     -34.484  25.992 -29.806  1.00  1.25           C  
ATOM    608  C   HIS A  39     -35.310  24.986 -29.010  1.00  1.25           C  
ATOM    609  O   HIS A  39     -35.677  25.231 -27.856  1.00  1.25           O  
ATOM    610  CB  HIS A  39     -35.368  27.062 -30.443  1.00  1.25           C  
ATOM    611  CG  HIS A  39     -34.573  28.215 -30.978  1.00  1.25           C  
ATOM    612  ND1 HIS A  39     -33.902  29.103 -30.155  1.00  1.25           N  
ATOM    613  CD2 HIS A  39     -34.324  28.616 -32.246  1.00  1.25           C  
ATOM    614  CE1 HIS A  39     -33.279  30.001 -30.897  1.00  1.25           C  
ATOM    615  NE2 HIS A  39     -33.519  29.731 -32.168  1.00  1.25           N  
ATOM    616  H   HIS A  39     -34.029  25.354 -31.801  1.00  1.25           H  
ATOM    617  HA  HIS A  39     -33.809  26.490 -29.114  1.00  1.25           H  
ATOM    618 1HB  HIS A  39     -35.936  26.621 -31.266  1.00  1.25           H  
ATOM    619 2HB  HIS A  39     -36.080  27.436 -29.710  1.00  1.25           H  
ATOM    620  HD2 HIS A  39     -34.692  28.140 -33.155  1.00  1.25           H  
ATOM    621  HE1 HIS A  39     -32.671  30.825 -30.524  1.00  1.25           H  
ATOM    622  HE2 HIS A  39     -33.169  30.253 -32.959  1.00  1.25           H  
ATOM    623  N   LEU A  40     -35.595  23.829 -29.611  1.00  1.11           N  
ATOM    624  CA  LEU A  40     -36.360  22.818 -28.914  1.00  1.11           C  
ATOM    625  C   LEU A  40     -35.415  22.227 -27.896  1.00  1.11           C  
ATOM    626  O   LEU A  40     -35.756  22.021 -26.729  1.00  1.11           O  
ATOM    627  CB  LEU A  40     -36.772  21.701 -29.875  1.00  1.11           C  
ATOM    628  CG  LEU A  40     -37.711  22.064 -30.995  1.00  1.11           C  
ATOM    629  CD1 LEU A  40     -37.809  20.862 -31.940  1.00  1.11           C  
ATOM    630  CD2 LEU A  40     -39.064  22.448 -30.425  1.00  1.11           C  
ATOM    631  H   LEU A  40     -35.243  23.621 -30.540  1.00  1.11           H  
ATOM    632  HA  LEU A  40     -37.222  23.264 -28.419  1.00  1.11           H  
ATOM    633 1HB  LEU A  40     -35.886  21.299 -30.323  1.00  1.11           H  
ATOM    634 2HB  LEU A  40     -37.241  20.908 -29.295  1.00  1.11           H  
ATOM    635  HG  LEU A  40     -37.302  22.906 -31.558  1.00  1.11           H  
ATOM    636 1HD1 LEU A  40     -38.470  21.103 -32.772  1.00  1.11           H  
ATOM    637 2HD1 LEU A  40     -36.813  20.627 -32.321  1.00  1.11           H  
ATOM    638 3HD1 LEU A  40     -38.202  20.002 -31.400  1.00  1.11           H  
ATOM    639 1HD2 LEU A  40     -39.742  22.708 -31.238  1.00  1.11           H  
ATOM    640 2HD2 LEU A  40     -39.475  21.608 -29.865  1.00  1.11           H  
ATOM    641 3HD2 LEU A  40     -38.947  23.305 -29.760  1.00  1.11           H  
ATOM    642  N   MET A  41     -34.168  22.048 -28.336  1.00  1.00           N  
ATOM    643  CA  MET A  41     -33.136  21.473 -27.494  1.00  1.00           C  
ATOM    644  C   MET A  41     -32.864  22.349 -26.288  1.00  1.00           C  
ATOM    645  O   MET A  41     -32.831  21.881 -25.149  1.00  1.00           O  
ATOM    646  CB  MET A  41     -31.866  21.333 -28.298  1.00  1.00           C  
ATOM    647  CG  MET A  41     -31.960  20.346 -29.364  1.00  1.00           C  
ATOM    648  SD  MET A  41     -30.555  20.315 -30.346  1.00  1.00           S  
ATOM    649  CE  MET A  41     -29.461  19.754 -29.126  1.00  1.00           C  
ATOM    650  H   MET A  41     -33.966  22.269 -29.313  1.00  1.00           H  
ATOM    651  HA  MET A  41     -33.480  20.510 -27.143  1.00  1.00           H  
ATOM    652 1HB  MET A  41     -31.578  22.276 -28.723  1.00  1.00           H  
ATOM    653 2HB  MET A  41     -31.070  21.018 -27.647  1.00  1.00           H  
ATOM    654 1HG  MET A  41     -32.108  19.369 -28.960  1.00  1.00           H  
ATOM    655 2HG  MET A  41     -32.814  20.591 -29.999  1.00  1.00           H  
ATOM    656 1HE  MET A  41     -28.488  19.604 -29.548  1.00  1.00           H  
ATOM    657 2HE  MET A  41     -29.409  20.482 -28.327  1.00  1.00           H  
ATOM    658 3HE  MET A  41     -29.824  18.829 -28.741  1.00  1.00           H  
ATOM    659  N   LEU A  42     -32.762  23.647 -26.530  1.00  0.92           N  
ATOM    660  CA  LEU A  42     -32.515  24.594 -25.462  1.00  0.92           C  
ATOM    661  C   LEU A  42     -33.659  24.612 -24.459  1.00  0.92           C  
ATOM    662  O   LEU A  42     -33.429  24.807 -23.270  1.00  0.92           O  
ATOM    663  CB  LEU A  42     -32.267  25.983 -26.047  1.00  0.92           C  
ATOM    664  CG  LEU A  42     -30.946  26.111 -26.823  1.00  0.92           C  
ATOM    665  CD1 LEU A  42     -30.882  27.460 -27.525  1.00  0.92           C  
ATOM    666  CD2 LEU A  42     -29.799  25.938 -25.863  1.00  0.92           C  
ATOM    667  H   LEU A  42     -32.802  23.981 -27.494  1.00  0.92           H  
ATOM    668  HA  LEU A  42     -31.614  24.285 -24.938  1.00  0.92           H  
ATOM    669 1HB  LEU A  42     -33.083  26.222 -26.729  1.00  0.92           H  
ATOM    670 2HB  LEU A  42     -32.263  26.711 -25.238  1.00  0.92           H  
ATOM    671  HG  LEU A  42     -30.889  25.337 -27.573  1.00  0.92           H  
ATOM    672 1HD1 LEU A  42     -29.946  27.536 -28.077  1.00  0.92           H  
ATOM    673 2HD1 LEU A  42     -31.721  27.547 -28.220  1.00  0.92           H  
ATOM    674 3HD1 LEU A  42     -30.936  28.258 -26.788  1.00  0.92           H  
ATOM    675 1HD2 LEU A  42     -28.873  26.020 -26.420  1.00  0.92           H  
ATOM    676 2HD2 LEU A  42     -29.836  26.712 -25.097  1.00  0.92           H  
ATOM    677 3HD2 LEU A  42     -29.864  24.961 -25.394  1.00  0.92           H  
ATOM    678  N   SER A  43     -34.893  24.384 -24.917  1.00  0.86           N  
ATOM    679  CA  SER A  43     -36.034  24.389 -24.009  1.00  0.86           C  
ATOM    680  C   SER A  43     -36.137  23.112 -23.156  1.00  0.86           C  
ATOM    681  O   SER A  43     -36.958  23.053 -22.236  1.00  0.86           O  
ATOM    682  CB  SER A  43     -37.341  24.557 -24.774  1.00  0.86           C  
ATOM    683  OG  SER A  43     -37.709  23.388 -25.478  1.00  0.86           O  
ATOM    684  H   SER A  43     -35.059  24.253 -25.917  1.00  0.86           H  
ATOM    685  HA  SER A  43     -35.919  25.236 -23.333  1.00  0.86           H  
ATOM    686 1HB  SER A  43     -38.136  24.838 -24.089  1.00  0.86           H  
ATOM    687 2HB  SER A  43     -37.220  25.374 -25.486  1.00  0.86           H  
ATOM    688  HG  SER A  43     -36.896  23.018 -25.883  1.00  0.86           H  
ATOM    689  N   TYR A  44     -35.359  22.069 -23.470  1.00  0.81           N  
ATOM    690  CA  TYR A  44     -35.465  20.830 -22.711  1.00  0.81           C  
ATOM    691  C   TYR A  44     -34.675  20.924 -21.420  1.00  0.81           C  
ATOM    692  O   TYR A  44     -33.480  21.214 -21.451  1.00  0.81           O  
ATOM    693  CB  TYR A  44     -34.928  19.639 -23.490  1.00  0.81           C  
ATOM    694  CG  TYR A  44     -35.104  18.351 -22.718  1.00  0.81           C  
ATOM    695  CD1 TYR A  44     -36.320  17.703 -22.707  1.00  0.81           C  
ATOM    696  CD2 TYR A  44     -34.061  17.855 -21.981  1.00  0.81           C  
ATOM    697  CE1 TYR A  44     -36.470  16.543 -21.972  1.00  0.81           C  
ATOM    698  CE2 TYR A  44     -34.198  16.705 -21.247  1.00  0.81           C  
ATOM    699  CZ  TYR A  44     -35.398  16.046 -21.241  1.00  0.81           C  
ATOM    700  OH  TYR A  44     -35.554  14.897 -20.505  1.00  0.81           O  
ATOM    701  H   TYR A  44     -34.665  22.136 -24.213  1.00  0.81           H  
ATOM    702  HA  TYR A  44     -36.511  20.658 -22.461  1.00  0.81           H  
ATOM    703 1HB  TYR A  44     -35.447  19.553 -24.448  1.00  0.81           H  
ATOM    704 2HB  TYR A  44     -33.865  19.780 -23.699  1.00  0.81           H  
ATOM    705  HD1 TYR A  44     -37.158  18.102 -23.278  1.00  0.81           H  
ATOM    706  HD2 TYR A  44     -33.137  18.388 -21.986  1.00  0.81           H  
ATOM    707  HE1 TYR A  44     -37.427  16.025 -21.962  1.00  0.81           H  
ATOM    708  HE2 TYR A  44     -33.361  16.326 -20.665  1.00  0.81           H  
ATOM    709  HH  TYR A  44     -36.476  14.632 -20.523  1.00  0.81           H  
ATOM    710  N   GLY A  45     -35.321  20.676 -20.285  1.00  0.77           N  
ATOM    711  CA  GLY A  45     -34.594  20.744 -19.027  1.00  0.77           C  
ATOM    712  C   GLY A  45     -34.058  19.389 -18.558  1.00  0.77           C  
ATOM    713  O   GLY A  45     -34.756  18.378 -18.613  1.00  0.77           O  
ATOM    714  H   GLY A  45     -36.305  20.451 -20.300  1.00  0.77           H  
ATOM    715 1HA  GLY A  45     -33.772  21.444 -19.135  1.00  0.77           H  
ATOM    716 2HA  GLY A  45     -35.249  21.156 -18.260  1.00  0.77           H  
ATOM    717  N   PHE A  46     -32.865  19.422 -17.980  1.00  0.74           N  
ATOM    718  CA  PHE A  46     -32.194  18.277 -17.368  1.00  0.74           C  
ATOM    719  C   PHE A  46     -32.017  18.581 -15.910  1.00  0.74           C  
ATOM    720  O   PHE A  46     -31.877  19.746 -15.551  1.00  0.74           O  
ATOM    721  CB  PHE A  46     -30.787  18.078 -17.919  1.00  0.74           C  
ATOM    722  CG  PHE A  46     -30.674  17.710 -19.320  1.00  0.74           C  
ATOM    723  CD1 PHE A  46     -30.696  18.668 -20.297  1.00  0.74           C  
ATOM    724  CD2 PHE A  46     -30.492  16.398 -19.679  1.00  0.74           C  
ATOM    725  CE1 PHE A  46     -30.569  18.316 -21.603  1.00  0.74           C  
ATOM    726  CE2 PHE A  46     -30.356  16.056 -20.985  1.00  0.74           C  
ATOM    727  CZ  PHE A  46     -30.404  17.025 -21.959  1.00  0.74           C  
ATOM    728  H   PHE A  46     -32.367  20.307 -18.018  1.00  0.74           H  
ATOM    729  HA  PHE A  46     -32.797  17.376 -17.489  1.00  0.74           H  
ATOM    730 1HB  PHE A  46     -30.225  19.001 -17.773  1.00  0.74           H  
ATOM    731 2HB  PHE A  46     -30.287  17.303 -17.329  1.00  0.74           H  
ATOM    732  HD1 PHE A  46     -30.832  19.722 -20.019  1.00  0.74           H  
ATOM    733  HD2 PHE A  46     -30.456  15.629 -18.899  1.00  0.74           H  
ATOM    734  HE1 PHE A  46     -30.618  19.066 -22.349  1.00  0.74           H  
ATOM    735  HE2 PHE A  46     -30.217  15.024 -21.235  1.00  0.74           H  
ATOM    736  HZ  PHE A  46     -30.314  16.774 -23.006  1.00  0.74           H  
ATOM    737  N   TYR A  47     -31.981  17.577 -15.056  1.00  0.72           N  
ATOM    738  CA  TYR A  47     -31.693  17.885 -13.663  1.00  0.72           C  
ATOM    739  C   TYR A  47     -30.200  17.915 -13.426  1.00  0.72           C  
ATOM    740  O   TYR A  47     -29.462  17.023 -13.844  1.00  0.72           O  
ATOM    741  CB  TYR A  47     -32.381  16.909 -12.728  1.00  0.72           C  
ATOM    742  CG  TYR A  47     -33.833  17.149 -12.604  1.00  0.72           C  
ATOM    743  CD1 TYR A  47     -34.721  16.598 -13.507  1.00  0.72           C  
ATOM    744  CD2 TYR A  47     -34.289  17.941 -11.555  1.00  0.72           C  
ATOM    745  CE1 TYR A  47     -36.073  16.843 -13.369  1.00  0.72           C  
ATOM    746  CE2 TYR A  47     -35.636  18.187 -11.414  1.00  0.72           C  
ATOM    747  CZ  TYR A  47     -36.531  17.641 -12.318  1.00  0.72           C  
ATOM    748  OH  TYR A  47     -37.878  17.885 -12.186  1.00  0.72           O  
ATOM    749  H   TYR A  47     -32.118  16.618 -15.365  1.00  0.72           H  
ATOM    750  HA  TYR A  47     -32.074  18.876 -13.432  1.00  0.72           H  
ATOM    751 1HB  TYR A  47     -32.222  15.884 -13.072  1.00  0.72           H  
ATOM    752 2HB  TYR A  47     -31.947  17.005 -11.737  1.00  0.72           H  
ATOM    753  HD1 TYR A  47     -34.354  15.977 -14.327  1.00  0.72           H  
ATOM    754  HD2 TYR A  47     -33.574  18.374 -10.845  1.00  0.72           H  
ATOM    755  HE1 TYR A  47     -36.778  16.414 -14.081  1.00  0.72           H  
ATOM    756  HE2 TYR A  47     -35.992  18.814 -10.592  1.00  0.72           H  
ATOM    757  HH  TYR A  47     -38.353  17.438 -12.891  1.00  0.72           H  
ATOM    758  N   MET A  48     -29.745  18.976 -12.785  1.00  0.71           N  
ATOM    759  CA  MET A  48     -28.330  19.107 -12.498  1.00  0.71           C  
ATOM    760  C   MET A  48     -27.965  18.345 -11.232  1.00  0.71           C  
ATOM    761  O   MET A  48     -28.813  18.242 -10.348  1.00  0.71           O  
ATOM    762  CB  MET A  48     -28.000  20.567 -12.297  1.00  0.71           C  
ATOM    763  CG  MET A  48     -28.152  21.439 -13.487  1.00  0.71           C  
ATOM    764  SD  MET A  48     -27.728  23.127 -13.078  1.00  0.71           S  
ATOM    765  CE  MET A  48     -29.162  23.530 -12.094  1.00  0.71           C  
ATOM    766  H   MET A  48     -30.398  19.702 -12.466  1.00  0.71           H  
ATOM    767  HA  MET A  48     -27.786  18.708 -13.348  1.00  0.71           H  
ATOM    768 1HB  MET A  48     -28.676  20.968 -11.539  1.00  0.71           H  
ATOM    769 2HB  MET A  48     -27.012  20.665 -11.905  1.00  0.71           H  
ATOM    770 1HG  MET A  48     -27.516  21.098 -14.303  1.00  0.71           H  
ATOM    771 2HG  MET A  48     -29.194  21.412 -13.821  1.00  0.71           H  
ATOM    772 1HE  MET A  48     -29.092  24.560 -11.737  1.00  0.71           H  
ATOM    773 2HE  MET A  48     -30.059  23.420 -12.697  1.00  0.71           H  
ATOM    774 3HE  MET A  48     -29.222  22.854 -11.240  1.00  0.71           H  
ATOM    775  N   PRO A  49     -26.738  17.810 -11.098  1.00  0.71           N  
ATOM    776  CA  PRO A  49     -26.229  17.226  -9.875  1.00  0.71           C  
ATOM    777  C   PRO A  49     -26.069  18.363  -8.890  1.00  0.71           C  
ATOM    778  O   PRO A  49     -25.748  19.486  -9.307  1.00  0.71           O  
ATOM    779  CB  PRO A  49     -24.890  16.628 -10.291  1.00  0.71           C  
ATOM    780  CG  PRO A  49     -24.477  17.437 -11.503  1.00  0.71           C  
ATOM    781  CD  PRO A  49     -25.787  17.766 -12.221  1.00  0.71           C  
ATOM    782  HA  PRO A  49     -26.912  16.449  -9.507  1.00  0.71           H  
ATOM    783 1HB  PRO A  49     -24.173  16.699  -9.456  1.00  0.71           H  
ATOM    784 2HB  PRO A  49     -25.010  15.567 -10.517  1.00  0.71           H  
ATOM    785 1HG  PRO A  49     -23.943  18.338 -11.181  1.00  0.71           H  
ATOM    786 2HG  PRO A  49     -23.778  16.871 -12.110  1.00  0.71           H  
ATOM    787 1HD  PRO A  49     -25.683  18.730 -12.707  1.00  0.71           H  
ATOM    788 2HD  PRO A  49     -26.063  16.966 -12.930  1.00  0.71           H  
ATOM    789  N   LYS A  50     -26.216  18.072  -7.603  1.00  0.73           N  
ATOM    790  CA  LYS A  50     -26.096  19.102  -6.570  1.00  0.73           C  
ATOM    791  C   LYS A  50     -24.654  19.491  -6.260  1.00  0.73           C  
ATOM    792  O   LYS A  50     -24.297  20.668  -6.336  1.00  0.73           O  
ATOM    793  CB  LYS A  50     -26.757  18.634  -5.278  1.00  0.73           C  
ATOM    794  CG  LYS A  50     -26.920  19.711  -4.221  1.00  0.73           C  
ATOM    795  CD  LYS A  50     -27.419  19.095  -2.938  1.00  0.73           C  
ATOM    796  CE  LYS A  50     -28.846  18.585  -3.078  1.00  0.73           C  
ATOM    797  NZ  LYS A  50     -29.315  17.948  -1.828  1.00  0.73           N  
ATOM    798  H   LYS A  50     -26.476  17.121  -7.335  1.00  0.73           H  
ATOM    799  HA  LYS A  50     -26.610  19.995  -6.919  1.00  0.73           H  
ATOM    800 1HB  LYS A  50     -27.739  18.229  -5.497  1.00  0.73           H  
ATOM    801 2HB  LYS A  50     -26.173  17.824  -4.839  1.00  0.73           H  
ATOM    802 1HG  LYS A  50     -25.976  20.218  -4.050  1.00  0.73           H  
ATOM    803 2HG  LYS A  50     -27.646  20.445  -4.567  1.00  0.73           H  
ATOM    804 1HD  LYS A  50     -26.774  18.254  -2.671  1.00  0.73           H  
ATOM    805 2HD  LYS A  50     -27.379  19.829  -2.136  1.00  0.73           H  
ATOM    806 1HE  LYS A  50     -29.506  19.414  -3.327  1.00  0.73           H  
ATOM    807 2HE  LYS A  50     -28.884  17.853  -3.881  1.00  0.73           H  
ATOM    808 1HZ  LYS A  50     -30.254  17.604  -1.949  1.00  0.73           H  
ATOM    809 2HZ  LYS A  50     -28.675  17.156  -1.628  1.00  0.73           H  
ATOM    810 3HZ  LYS A  50     -29.289  18.605  -1.072  1.00  0.73           H  
ATOM    811  N   LYS A  51     -23.830  18.514  -5.881  1.00  0.77           N  
ATOM    812  CA  LYS A  51     -22.446  18.790  -5.502  1.00  0.77           C  
ATOM    813  C   LYS A  51     -21.484  17.956  -6.321  1.00  0.77           C  
ATOM    814  O   LYS A  51     -20.965  16.945  -5.857  1.00  0.77           O  
ATOM    815  CB  LYS A  51     -22.224  18.486  -4.022  1.00  0.77           C  
ATOM    816  CG  LYS A  51     -23.044  19.334  -3.067  1.00  0.77           C  
ATOM    817  CD  LYS A  51     -22.791  18.947  -1.619  1.00  0.77           C  
ATOM    818  CE  LYS A  51     -23.628  19.788  -0.666  1.00  0.77           C  
ATOM    819  NZ  LYS A  51     -23.429  19.379   0.752  1.00  0.77           N  
ATOM    820  H   LYS A  51     -24.173  17.565  -5.851  1.00  0.77           H  
ATOM    821  HA  LYS A  51     -22.228  19.841  -5.693  1.00  0.77           H  
ATOM    822 1HB  LYS A  51     -22.458  17.439  -3.828  1.00  0.77           H  
ATOM    823 2HB  LYS A  51     -21.170  18.635  -3.779  1.00  0.77           H  
ATOM    824 1HG  LYS A  51     -22.818  20.391  -3.214  1.00  0.77           H  
ATOM    825 2HG  LYS A  51     -24.090  19.173  -3.270  1.00  0.77           H  
ATOM    826 1HD  LYS A  51     -23.047  17.894  -1.477  1.00  0.77           H  
ATOM    827 2HD  LYS A  51     -21.735  19.083  -1.383  1.00  0.77           H  
ATOM    828 1HE  LYS A  51     -23.349  20.834  -0.775  1.00  0.77           H  
ATOM    829 2HE  LYS A  51     -24.683  19.674  -0.922  1.00  0.77           H  
ATOM    830 1HZ  LYS A  51     -23.998  19.956   1.355  1.00  0.77           H  
ATOM    831 2HZ  LYS A  51     -23.699  18.408   0.860  1.00  0.77           H  
ATOM    832 3HZ  LYS A  51     -22.456  19.488   1.003  1.00  0.77           H  
ATOM    833  N   ALA A  52     -21.219  18.384  -7.540  1.00  0.82           N  
ATOM    834  CA  ALA A  52     -20.426  17.579  -8.462  1.00  0.82           C  
ATOM    835  C   ALA A  52     -18.939  17.689  -8.156  1.00  0.82           C  
ATOM    836  O   ALA A  52     -18.212  18.420  -8.828  1.00  0.82           O  
ATOM    837  CB  ALA A  52     -20.720  18.006  -9.887  1.00  0.82           C  
ATOM    838  H   ALA A  52     -21.627  19.253  -7.854  1.00  0.82           H  
ATOM    839  HA  ALA A  52     -20.719  16.539  -8.337  1.00  0.82           H  
ATOM    840 1HB  ALA A  52     -20.180  17.383 -10.574  1.00  0.82           H  
ATOM    841 2HB  ALA A  52     -21.783  17.896 -10.078  1.00  0.82           H  
ATOM    842 3HB  ALA A  52     -20.432  19.046 -10.028  1.00  0.82           H  
ATOM    843  N   THR A  53     -18.502  16.996  -7.110  1.00  0.87           N  
ATOM    844  CA  THR A  53     -17.119  17.105  -6.657  1.00  0.87           C  
ATOM    845  C   THR A  53     -16.267  15.833  -6.800  1.00  0.87           C  
ATOM    846  O   THR A  53     -15.041  15.912  -6.712  1.00  0.87           O  
ATOM    847  CB  THR A  53     -17.082  17.560  -5.185  1.00  0.87           C  
ATOM    848  OG1 THR A  53     -17.712  16.579  -4.357  1.00  0.87           O  
ATOM    849  CG2 THR A  53     -17.833  18.878  -5.037  1.00  0.87           C  
ATOM    850  H   THR A  53     -19.189  16.442  -6.600  1.00  0.87           H  
ATOM    851  HA  THR A  53     -16.636  17.880  -7.251  1.00  0.87           H  
ATOM    852  HB  THR A  53     -16.048  17.687  -4.870  1.00  0.87           H  
ATOM    853  HG1 THR A  53     -17.264  15.733  -4.472  1.00  0.87           H  
ATOM    854 1HG2 THR A  53     -17.807  19.197  -3.997  1.00  0.87           H  
ATOM    855 2HG2 THR A  53     -17.363  19.636  -5.663  1.00  0.87           H  
ATOM    856 3HG2 THR A  53     -18.864  18.745  -5.344  1.00  0.87           H  
ATOM    857  N   GLU A  54     -16.885  14.667  -7.008  1.00  0.91           N  
ATOM    858  CA  GLU A  54     -16.121  13.418  -7.079  1.00  0.91           C  
ATOM    859  C   GLU A  54     -16.426  12.648  -8.355  1.00  0.91           C  
ATOM    860  O   GLU A  54     -17.487  12.805  -8.944  1.00  0.91           O  
ATOM    861  CB  GLU A  54     -16.421  12.526  -5.860  1.00  0.91           C  
ATOM    862  CG  GLU A  54     -15.995  13.115  -4.502  1.00  0.91           C  
ATOM    863  CD  GLU A  54     -16.292  12.201  -3.322  1.00  0.91           C  
ATOM    864  OE1 GLU A  54     -16.870  11.165  -3.536  1.00  0.91           O  
ATOM    865  OE2 GLU A  54     -15.938  12.542  -2.219  1.00  0.91           O  
ATOM    866  H   GLU A  54     -17.905  14.608  -7.085  1.00  0.91           H  
ATOM    867  HA  GLU A  54     -15.059  13.658  -7.081  1.00  0.91           H  
ATOM    868 1HB  GLU A  54     -17.494  12.328  -5.815  1.00  0.91           H  
ATOM    869 2HB  GLU A  54     -15.921  11.565  -5.981  1.00  0.91           H  
ATOM    870 1HG  GLU A  54     -14.925  13.324  -4.528  1.00  0.91           H  
ATOM    871 2HG  GLU A  54     -16.510  14.051  -4.352  1.00  0.91           H  
ATOM    872  N   LEU A  55     -15.539  11.736  -8.753  1.00  0.92           N  
ATOM    873  CA  LEU A  55     -15.799  10.894  -9.931  1.00  0.92           C  
ATOM    874  C   LEU A  55     -17.057  10.053  -9.788  1.00  0.92           C  
ATOM    875  O   LEU A  55     -17.666   9.649 -10.771  1.00  0.92           O  
ATOM    876  CB  LEU A  55     -14.593  10.032 -10.261  1.00  0.92           C  
ATOM    877  CG  LEU A  55     -13.434  10.831 -10.837  1.00  0.92           C  
ATOM    878  CD1 LEU A  55     -12.221   9.975 -10.998  1.00  0.92           C  
ATOM    879  CD2 LEU A  55     -13.862  11.342 -12.175  1.00  0.92           C  
ATOM    880  H   LEU A  55     -14.672  11.628  -8.243  1.00  0.92           H  
ATOM    881  HA  LEU A  55     -15.949  11.553 -10.784  1.00  0.92           H  
ATOM    882 1HB  LEU A  55     -14.251   9.531  -9.355  1.00  0.92           H  
ATOM    883 2HB  LEU A  55     -14.884   9.273 -10.991  1.00  0.92           H  
ATOM    884  HG  LEU A  55     -13.189  11.663 -10.176  1.00  0.92           H  
ATOM    885 1HD1 LEU A  55     -11.428  10.580 -11.422  1.00  0.92           H  
ATOM    886 2HD1 LEU A  55     -11.909   9.591 -10.028  1.00  0.92           H  
ATOM    887 3HD1 LEU A  55     -12.445   9.138 -11.667  1.00  0.92           H  
ATOM    888 1HD2 LEU A  55     -13.077  11.900 -12.611  1.00  0.92           H  
ATOM    889 2HD2 LEU A  55     -14.086  10.494 -12.808  1.00  0.92           H  
ATOM    890 3HD2 LEU A  55     -14.743  11.971 -12.073  1.00  0.92           H  
ATOM    891  N   LYS A  56     -17.492   9.825  -8.559  1.00  0.91           N  
ATOM    892  CA  LYS A  56     -18.718   9.089  -8.304  1.00  0.91           C  
ATOM    893  C   LYS A  56     -19.916   9.809  -8.939  1.00  0.91           C  
ATOM    894  O   LYS A  56     -20.891   9.175  -9.351  1.00  0.91           O  
ATOM    895  CB  LYS A  56     -18.936   8.951  -6.806  1.00  0.91           C  
ATOM    896  CG  LYS A  56     -17.960   8.031  -6.121  1.00  0.91           C  
ATOM    897  CD  LYS A  56     -18.214   7.962  -4.628  1.00  0.91           C  
ATOM    898  CE  LYS A  56     -17.240   7.014  -3.973  1.00  0.91           C  
ATOM    899  NZ  LYS A  56     -17.417   6.944  -2.506  1.00  0.91           N  
ATOM    900  H   LYS A  56     -16.962  10.181  -7.779  1.00  0.91           H  
ATOM    901  HA  LYS A  56     -18.638   8.098  -8.752  1.00  0.91           H  
ATOM    902 1HB  LYS A  56     -18.886   9.936  -6.332  1.00  0.91           H  
ATOM    903 2HB  LYS A  56     -19.915   8.560  -6.641  1.00  0.91           H  
ATOM    904 1HG  LYS A  56     -18.047   7.027  -6.542  1.00  0.91           H  
ATOM    905 2HG  LYS A  56     -16.946   8.391  -6.288  1.00  0.91           H  
ATOM    906 1HD  LYS A  56     -18.094   8.959  -4.191  1.00  0.91           H  
ATOM    907 2HD  LYS A  56     -19.227   7.619  -4.441  1.00  0.91           H  
ATOM    908 1HE  LYS A  56     -17.397   6.033  -4.391  1.00  0.91           H  
ATOM    909 2HE  LYS A  56     -16.223   7.334  -4.193  1.00  0.91           H  
ATOM    910 1HZ  LYS A  56     -16.747   6.286  -2.131  1.00  0.91           H  
ATOM    911 2HZ  LYS A  56     -17.262   7.859  -2.100  1.00  0.91           H  
ATOM    912 3HZ  LYS A  56     -18.351   6.634  -2.296  1.00  0.91           H  
ATOM    913  N   HIS A  57     -19.810  11.135  -9.116  1.00  0.88           N  
ATOM    914  CA  HIS A  57     -20.897  11.922  -9.671  1.00  0.88           C  
ATOM    915  C   HIS A  57     -20.993  11.716 -11.173  1.00  0.88           C  
ATOM    916  O   HIS A  57     -21.984  12.086 -11.802  1.00  0.88           O  
ATOM    917  CB  HIS A  57     -20.756  13.412  -9.344  1.00  0.88           C  
ATOM    918  CG  HIS A  57     -20.939  13.715  -7.887  1.00  0.88           C  
ATOM    919  ND1 HIS A  57     -19.877  13.861  -6.998  1.00  0.88           N  
ATOM    920  CD2 HIS A  57     -22.071  13.864  -7.155  1.00  0.88           C  
ATOM    921  CE1 HIS A  57     -20.359  14.077  -5.785  1.00  0.88           C  
ATOM    922  NE2 HIS A  57     -21.686  14.089  -5.856  1.00  0.88           N  
ATOM    923  H   HIS A  57     -18.959  11.620  -8.850  1.00  0.88           H  
ATOM    924  HA  HIS A  57     -21.838  11.588  -9.239  1.00  0.88           H  
ATOM    925 1HB  HIS A  57     -19.768  13.764  -9.650  1.00  0.88           H  
ATOM    926 2HB  HIS A  57     -21.495  13.982  -9.907  1.00  0.88           H  
ATOM    927  HD2 HIS A  57     -23.097  13.807  -7.528  1.00  0.88           H  
ATOM    928  HE1 HIS A  57     -19.765  14.233  -4.882  1.00  0.88           H  
ATOM    929  HE2 HIS A  57     -22.315  14.242  -5.079  1.00  0.88           H  
ATOM    930  N   LEU A  58     -20.032  11.018 -11.763  1.00  0.84           N  
ATOM    931  CA  LEU A  58     -20.148  10.710 -13.169  1.00  0.84           C  
ATOM    932  C   LEU A  58     -21.355   9.805 -13.400  1.00  0.84           C  
ATOM    933  O   LEU A  58     -21.847   9.715 -14.523  1.00  0.84           O  
ATOM    934  CB  LEU A  58     -18.876  10.112 -13.732  1.00  0.84           C  
ATOM    935  CG  LEU A  58     -17.730  11.044 -13.882  1.00  0.84           C  
ATOM    936  CD1 LEU A  58     -16.537  10.272 -14.272  1.00  0.84           C  
ATOM    937  CD2 LEU A  58     -18.085  12.067 -14.991  1.00  0.84           C  
ATOM    938  H   LEU A  58     -19.220  10.680 -11.249  1.00  0.84           H  
ATOM    939  HA  LEU A  58     -20.324  11.641 -13.706  1.00  0.84           H  
ATOM    940 1HB  LEU A  58     -18.573   9.245 -13.144  1.00  0.84           H  
ATOM    941 2HB  LEU A  58     -19.109   9.814 -14.718  1.00  0.84           H  
ATOM    942  HG  LEU A  58     -17.526  11.552 -12.939  1.00  0.84           H  
ATOM    943 1HD1 LEU A  58     -15.716  10.962 -14.397  1.00  0.84           H  
ATOM    944 2HD1 LEU A  58     -16.305   9.545 -13.490  1.00  0.84           H  
ATOM    945 3HD1 LEU A  58     -16.728   9.755 -15.208  1.00  0.84           H  
ATOM    946 1HD2 LEU A  58     -17.263  12.752 -15.158  1.00  0.84           H  
ATOM    947 2HD2 LEU A  58     -18.284  11.542 -15.915  1.00  0.84           H  
ATOM    948 3HD2 LEU A  58     -18.973  12.630 -14.699  1.00  0.84           H  
ATOM    949  N   GLN A  59     -21.856   9.150 -12.338  1.00  0.81           N  
ATOM    950  CA  GLN A  59     -23.069   8.357 -12.450  1.00  0.81           C  
ATOM    951  C   GLN A  59     -24.209   9.278 -12.868  1.00  0.81           C  
ATOM    952  O   GLN A  59     -25.103   8.872 -13.596  1.00  0.81           O  
ATOM    953  CB  GLN A  59     -23.427   7.728 -11.107  1.00  0.81           C  
ATOM    954  CG  GLN A  59     -24.638   6.748 -11.095  1.00  0.81           C  
ATOM    955  CD  GLN A  59     -24.390   5.464 -11.885  1.00  0.81           C  
ATOM    956  OE1 GLN A  59     -23.328   4.836 -11.678  1.00  0.81           O  
ATOM    957  NE2 GLN A  59     -25.341   5.027 -12.732  1.00  0.81           N  
ATOM    958  H   GLN A  59     -21.413   9.233 -11.420  1.00  0.81           H  
ATOM    959  HA  GLN A  59     -22.934   7.588 -13.208  1.00  0.81           H  
ATOM    960 1HB  GLN A  59     -22.557   7.209 -10.703  1.00  0.81           H  
ATOM    961 2HB  GLN A  59     -23.663   8.536 -10.418  1.00  0.81           H  
ATOM    962 1HG  GLN A  59     -24.852   6.474 -10.059  1.00  0.81           H  
ATOM    963 2HG  GLN A  59     -25.503   7.253 -11.529  1.00  0.81           H  
ATOM    964 1HE2 GLN A  59     -25.214   4.167 -13.232  1.00  0.81           H  
ATOM    965 2HE2 GLN A  59     -26.231   5.526 -12.863  1.00  0.81           H  
ATOM    966  N   CYS A  60     -24.186  10.530 -12.409  1.00  0.79           N  
ATOM    967  CA  CYS A  60     -25.244  11.465 -12.744  1.00  0.79           C  
ATOM    968  C   CYS A  60     -25.197  11.743 -14.239  1.00  0.79           C  
ATOM    969  O   CYS A  60     -26.225  11.778 -14.915  1.00  0.79           O  
ATOM    970  CB  CYS A  60     -25.050  12.778 -11.995  1.00  0.79           C  
ATOM    971  SG  CYS A  60     -25.219  12.658 -10.192  1.00  0.79           S  
ATOM    972  H   CYS A  60     -23.405  10.858 -11.856  1.00  0.79           H  
ATOM    973  HA  CYS A  60     -26.209  11.031 -12.488  1.00  0.79           H  
ATOM    974 1HB  CYS A  60     -24.073  13.172 -12.209  1.00  0.79           H  
ATOM    975 2HB  CYS A  60     -25.777  13.508 -12.352  1.00  0.79           H  
ATOM    976  N   LEU A  61     -23.968  11.872 -14.756  1.00  0.78           N  
ATOM    977  CA  LEU A  61     -23.791  12.082 -16.191  1.00  0.78           C  
ATOM    978  C   LEU A  61     -24.379  10.880 -16.910  1.00  0.78           C  
ATOM    979  O   LEU A  61     -25.189  11.048 -17.818  1.00  0.78           O  
ATOM    980  CB  LEU A  61     -22.305  12.309 -16.571  1.00  0.78           C  
ATOM    981  CG  LEU A  61     -21.968  12.461 -18.097  1.00  0.78           C  
ATOM    982  CD1 LEU A  61     -22.740  13.624 -18.699  1.00  0.78           C  
ATOM    983  CD2 LEU A  61     -20.449  12.744 -18.249  1.00  0.78           C  
ATOM    984  H   LEU A  61     -23.171  11.830 -14.116  1.00  0.78           H  
ATOM    985  HA  LEU A  61     -24.351  12.969 -16.486  1.00  0.78           H  
ATOM    986 1HB  LEU A  61     -21.953  13.194 -16.073  1.00  0.78           H  
ATOM    987 2HB  LEU A  61     -21.724  11.473 -16.207  1.00  0.78           H  
ATOM    988  HG  LEU A  61     -22.237  11.543 -18.623  1.00  0.78           H  
ATOM    989 1HD1 LEU A  61     -22.492  13.720 -19.755  1.00  0.78           H  
ATOM    990 2HD1 LEU A  61     -23.812  13.448 -18.593  1.00  0.78           H  
ATOM    991 3HD1 LEU A  61     -22.473  14.520 -18.188  1.00  0.78           H  
ATOM    992 1HD2 LEU A  61     -20.199  12.852 -19.305  1.00  0.78           H  
ATOM    993 2HD2 LEU A  61     -20.198  13.667 -17.721  1.00  0.78           H  
ATOM    994 3HD2 LEU A  61     -19.880  11.923 -17.828  1.00  0.78           H  
ATOM    995  N   GLU A  62     -24.020   9.666 -16.462  1.00  0.77           N  
ATOM    996  CA  GLU A  62     -24.542   8.443 -17.078  1.00  0.77           C  
ATOM    997  C   GLU A  62     -26.075   8.403 -17.071  1.00  0.77           C  
ATOM    998  O   GLU A  62     -26.697   8.137 -18.103  1.00  0.77           O  
ATOM    999  CB  GLU A  62     -24.031   7.181 -16.373  1.00  0.77           C  
ATOM   1000  CG  GLU A  62     -24.519   5.878 -17.013  1.00  0.77           C  
ATOM   1001  CD  GLU A  62     -24.070   4.614 -16.301  1.00  0.77           C  
ATOM   1002  OE1 GLU A  62     -23.343   4.697 -15.332  1.00  0.77           O  
ATOM   1003  OE2 GLU A  62     -24.473   3.556 -16.717  1.00  0.77           O  
ATOM   1004  H   GLU A  62     -23.351   9.606 -15.693  1.00  0.77           H  
ATOM   1005  HA  GLU A  62     -24.195   8.402 -18.100  1.00  0.77           H  
ATOM   1006 1HB  GLU A  62     -22.948   7.178 -16.371  1.00  0.77           H  
ATOM   1007 2HB  GLU A  62     -24.360   7.181 -15.337  1.00  0.77           H  
ATOM   1008 1HG  GLU A  62     -25.609   5.895 -17.033  1.00  0.77           H  
ATOM   1009 2HG  GLU A  62     -24.168   5.850 -18.044  1.00  0.77           H  
ATOM   1010  N   GLU A  63     -26.694   8.745 -15.934  1.00  0.78           N  
ATOM   1011  CA  GLU A  63     -28.150   8.682 -15.806  1.00  0.78           C  
ATOM   1012  C   GLU A  63     -28.828   9.637 -16.785  1.00  0.78           C  
ATOM   1013  O   GLU A  63     -29.869   9.311 -17.367  1.00  0.78           O  
ATOM   1014  CB  GLU A  63     -28.599   9.031 -14.368  1.00  0.78           C  
ATOM   1015  CG  GLU A  63     -28.249   7.992 -13.255  1.00  0.78           C  
ATOM   1016  CD  GLU A  63     -28.923   6.660 -13.382  1.00  0.78           C  
ATOM   1017  OE1 GLU A  63     -30.124   6.620 -13.519  1.00  0.78           O  
ATOM   1018  OE2 GLU A  63     -28.225   5.665 -13.314  1.00  0.78           O  
ATOM   1019  H   GLU A  63     -26.131   8.988 -15.122  1.00  0.78           H  
ATOM   1020  HA  GLU A  63     -28.471   7.668 -16.038  1.00  0.78           H  
ATOM   1021 1HB  GLU A  63     -28.142   9.980 -14.077  1.00  0.78           H  
ATOM   1022 2HB  GLU A  63     -29.677   9.181 -14.355  1.00  0.78           H  
ATOM   1023 1HG  GLU A  63     -27.194   7.810 -13.283  1.00  0.78           H  
ATOM   1024 2HG  GLU A  63     -28.483   8.428 -12.284  1.00  0.78           H  
ATOM   1025  N   GLU A  64     -28.206  10.786 -17.022  1.00  0.78           N  
ATOM   1026  CA  GLU A  64     -28.764  11.772 -17.928  1.00  0.78           C  
ATOM   1027  C   GLU A  64     -28.342  11.570 -19.395  1.00  0.78           C  
ATOM   1028  O   GLU A  64     -28.761  12.348 -20.260  1.00  0.78           O  
ATOM   1029  CB  GLU A  64     -28.390  13.180 -17.462  1.00  0.78           C  
ATOM   1030  CG  GLU A  64     -28.957  13.597 -16.077  1.00  0.78           C  
ATOM   1031  CD  GLU A  64     -30.466  13.695 -15.999  1.00  0.78           C  
ATOM   1032  OE1 GLU A  64     -31.068  14.259 -16.888  1.00  0.78           O  
ATOM   1033  OE2 GLU A  64     -31.018  13.212 -15.032  1.00  0.78           O  
ATOM   1034  H   GLU A  64     -27.347  11.005 -16.509  1.00  0.78           H  
ATOM   1035  HA  GLU A  64     -29.848  11.687 -17.881  1.00  0.78           H  
ATOM   1036 1HB  GLU A  64     -27.306  13.224 -17.375  1.00  0.78           H  
ATOM   1037 2HB  GLU A  64     -28.707  13.909 -18.205  1.00  0.78           H  
ATOM   1038 1HG  GLU A  64     -28.626  12.859 -15.343  1.00  0.78           H  
ATOM   1039 2HG  GLU A  64     -28.533  14.550 -15.787  1.00  0.78           H  
ATOM   1040  N   LEU A  65     -27.535  10.539 -19.709  1.00  0.79           N  
ATOM   1041  CA  LEU A  65     -27.129  10.374 -21.102  1.00  0.79           C  
ATOM   1042  C   LEU A  65     -28.314  10.033 -21.984  1.00  0.79           C  
ATOM   1043  O   LEU A  65     -28.358  10.441 -23.138  1.00  0.79           O  
ATOM   1044  CB  LEU A  65     -26.041   9.311 -21.300  1.00  0.79           C  
ATOM   1045  CG  LEU A  65     -24.664   9.657 -20.739  1.00  0.79           C  
ATOM   1046  CD1 LEU A  65     -23.703   8.491 -20.975  1.00  0.79           C  
ATOM   1047  CD2 LEU A  65     -24.156  10.952 -21.332  1.00  0.79           C  
ATOM   1048  H   LEU A  65     -27.210   9.879 -19.002  1.00  0.79           H  
ATOM   1049  HA  LEU A  65     -26.713  11.319 -21.440  1.00  0.79           H  
ATOM   1050 1HB  LEU A  65     -26.367   8.398 -20.797  1.00  0.79           H  
ATOM   1051 2HB  LEU A  65     -25.944   9.102 -22.351  1.00  0.79           H  
ATOM   1052  HG  LEU A  65     -24.758   9.784 -19.708  1.00  0.79           H  
ATOM   1053 1HD1 LEU A  65     -22.741   8.722 -20.536  1.00  0.79           H  
ATOM   1054 2HD1 LEU A  65     -24.103   7.586 -20.510  1.00  0.79           H  
ATOM   1055 3HD1 LEU A  65     -23.585   8.328 -22.045  1.00  0.79           H  
ATOM   1056 1HD2 LEU A  65     -23.206  11.187 -20.887  1.00  0.79           H  
ATOM   1057 2HD2 LEU A  65     -24.039  10.856 -22.396  1.00  0.79           H  
ATOM   1058 3HD2 LEU A  65     -24.865  11.748 -21.109  1.00  0.79           H  
ATOM   1059  N   LYS A  66     -29.285   9.289 -21.456  1.00  0.80           N  
ATOM   1060  CA  LYS A  66     -30.460   8.940 -22.250  1.00  0.80           C  
ATOM   1061  C   LYS A  66     -31.138  10.202 -22.827  1.00  0.80           C  
ATOM   1062  O   LYS A  66     -31.114  10.376 -24.048  1.00  0.80           O  
ATOM   1063  CB  LYS A  66     -31.415   8.020 -21.468  1.00  0.80           C  
ATOM   1064  CG  LYS A  66     -32.703   7.622 -22.216  1.00  0.80           C  
ATOM   1065  CD  LYS A  66     -33.570   6.708 -21.345  1.00  0.80           C  
ATOM   1066  CE  LYS A  66     -34.799   6.141 -22.088  1.00  0.80           C  
ATOM   1067  NZ  LYS A  66     -35.797   7.193 -22.480  1.00  0.80           N  
ATOM   1068  H   LYS A  66     -29.203   8.974 -20.497  1.00  0.80           H  
ATOM   1069  HA  LYS A  66     -30.119   8.357 -23.108  1.00  0.80           H  
ATOM   1070 1HB  LYS A  66     -30.889   7.082 -21.295  1.00  0.80           H  
ATOM   1071 2HB  LYS A  66     -31.653   8.390 -20.491  1.00  0.80           H  
ATOM   1072 1HG  LYS A  66     -33.276   8.521 -22.466  1.00  0.80           H  
ATOM   1073 2HG  LYS A  66     -32.454   7.109 -23.143  1.00  0.80           H  
ATOM   1074 1HD  LYS A  66     -32.964   5.876 -20.987  1.00  0.80           H  
ATOM   1075 2HD  LYS A  66     -33.920   7.273 -20.482  1.00  0.80           H  
ATOM   1076 1HE  LYS A  66     -34.470   5.618 -22.984  1.00  0.80           H  
ATOM   1077 2HE  LYS A  66     -35.291   5.430 -21.425  1.00  0.80           H  
ATOM   1078 1HZ  LYS A  66     -36.575   6.756 -22.942  1.00  0.80           H  
ATOM   1079 2HZ  LYS A  66     -36.126   7.683 -21.666  1.00  0.80           H  
ATOM   1080 3HZ  LYS A  66     -35.377   7.865 -23.135  1.00  0.80           H  
ATOM   1081  N   PRO A  67     -31.721  11.128 -22.020  1.00  0.81           N  
ATOM   1082  CA  PRO A  67     -32.330  12.335 -22.529  1.00  0.81           C  
ATOM   1083  C   PRO A  67     -31.323  13.218 -23.255  1.00  0.81           C  
ATOM   1084  O   PRO A  67     -31.693  13.968 -24.155  1.00  0.81           O  
ATOM   1085  CB  PRO A  67     -32.876  13.010 -21.261  1.00  0.81           C  
ATOM   1086  CG  PRO A  67     -32.089  12.424 -20.128  1.00  0.81           C  
ATOM   1087  CD  PRO A  67     -31.821  10.999 -20.549  1.00  0.81           C  
ATOM   1088  HA  PRO A  67     -33.157  12.057 -23.199  1.00  0.81           H  
ATOM   1089 1HB  PRO A  67     -32.746  14.094 -21.338  1.00  0.81           H  
ATOM   1090 2HB  PRO A  67     -33.954  12.825 -21.175  1.00  0.81           H  
ATOM   1091 1HG  PRO A  67     -31.170  13.005 -19.969  1.00  0.81           H  
ATOM   1092 2HG  PRO A  67     -32.656  12.492 -19.186  1.00  0.81           H  
ATOM   1093 1HD  PRO A  67     -30.917  10.658 -20.079  1.00  0.81           H  
ATOM   1094 2HD  PRO A  67     -32.689  10.386 -20.281  1.00  0.81           H  
ATOM   1095  N   LEU A  68     -30.028  13.105 -22.940  1.00  0.83           N  
ATOM   1096  CA  LEU A  68     -29.083  13.924 -23.671  1.00  0.83           C  
ATOM   1097  C   LEU A  68     -29.078  13.482 -25.122  1.00  0.83           C  
ATOM   1098  O   LEU A  68     -29.250  14.306 -26.013  1.00  0.83           O  
ATOM   1099  CB  LEU A  68     -27.687  13.847 -23.046  1.00  0.83           C  
ATOM   1100  CG  LEU A  68     -26.593  14.630 -23.747  1.00  0.83           C  
ATOM   1101  CD1 LEU A  68     -26.954  16.087 -23.722  1.00  0.83           C  
ATOM   1102  CD2 LEU A  68     -25.226  14.371 -23.078  1.00  0.83           C  
ATOM   1103  H   LEU A  68     -29.687  12.516 -22.181  1.00  0.83           H  
ATOM   1104  HA  LEU A  68     -29.407  14.951 -23.647  1.00  0.83           H  
ATOM   1105 1HB  LEU A  68     -27.745  14.179 -22.009  1.00  0.83           H  
ATOM   1106 2HB  LEU A  68     -27.380  12.814 -23.054  1.00  0.83           H  
ATOM   1107  HG  LEU A  68     -26.551  14.309 -24.768  1.00  0.83           H  
ATOM   1108 1HD1 LEU A  68     -26.202  16.668 -24.253  1.00  0.83           H  
ATOM   1109 2HD1 LEU A  68     -27.916  16.200 -24.205  1.00  0.83           H  
ATOM   1110 3HD1 LEU A  68     -27.024  16.436 -22.697  1.00  0.83           H  
ATOM   1111 1HD2 LEU A  68     -24.450  14.921 -23.606  1.00  0.83           H  
ATOM   1112 2HD2 LEU A  68     -25.246  14.677 -22.056  1.00  0.83           H  
ATOM   1113 3HD2 LEU A  68     -25.003  13.322 -23.111  1.00  0.83           H  
ATOM   1114  N   GLU A  69     -28.946  12.179 -25.371  1.00  0.85           N  
ATOM   1115  CA  GLU A  69     -28.927  11.674 -26.741  1.00  0.85           C  
ATOM   1116  C   GLU A  69     -30.226  12.008 -27.473  1.00  0.85           C  
ATOM   1117  O   GLU A  69     -30.210  12.437 -28.631  1.00  0.85           O  
ATOM   1118  CB  GLU A  69     -28.728  10.156 -26.752  1.00  0.85           C  
ATOM   1119  CG  GLU A  69     -28.558   9.535 -28.157  1.00  0.85           C  
ATOM   1120  CD  GLU A  69     -28.281   8.020 -28.136  1.00  0.85           C  
ATOM   1121  OE1 GLU A  69     -28.190   7.458 -27.074  1.00  0.85           O  
ATOM   1122  OE2 GLU A  69     -28.182   7.432 -29.190  1.00  0.85           O  
ATOM   1123  H   GLU A  69     -28.835  11.528 -24.592  1.00  0.85           H  
ATOM   1124  HA  GLU A  69     -28.099  12.143 -27.270  1.00  0.85           H  
ATOM   1125 1HB  GLU A  69     -27.864   9.899 -26.153  1.00  0.85           H  
ATOM   1126 2HB  GLU A  69     -29.591   9.682 -26.281  1.00  0.85           H  
ATOM   1127 1HG  GLU A  69     -29.465   9.723 -28.733  1.00  0.85           H  
ATOM   1128 2HG  GLU A  69     -27.730  10.040 -28.664  1.00  0.85           H  
ATOM   1129  N   GLU A  70     -31.357  11.839 -26.784  1.00  0.89           N  
ATOM   1130  CA  GLU A  70     -32.658  12.065 -27.407  1.00  0.89           C  
ATOM   1131  C   GLU A  70     -32.804  13.507 -27.881  1.00  0.89           C  
ATOM   1132  O   GLU A  70     -33.326  13.766 -28.968  1.00  0.89           O  
ATOM   1133  CB  GLU A  70     -33.760  11.724 -26.403  1.00  0.89           C  
ATOM   1134  CG  GLU A  70     -33.846  10.228 -26.085  1.00  0.89           C  
ATOM   1135  CD  GLU A  70     -34.751   9.883 -24.921  1.00  0.89           C  
ATOM   1136  OE1 GLU A  70     -35.268  10.771 -24.287  1.00  0.89           O  
ATOM   1137  OE2 GLU A  70     -34.898   8.706 -24.650  1.00  0.89           O  
ATOM   1138  H   GLU A  70     -31.302  11.498 -25.820  1.00  0.89           H  
ATOM   1139  HA  GLU A  70     -32.743  11.408 -28.272  1.00  0.89           H  
ATOM   1140 1HB  GLU A  70     -33.584  12.265 -25.480  1.00  0.89           H  
ATOM   1141 2HB  GLU A  70     -34.723  12.047 -26.794  1.00  0.89           H  
ATOM   1142 1HG  GLU A  70     -34.205   9.707 -26.971  1.00  0.89           H  
ATOM   1143 2HG  GLU A  70     -32.841   9.865 -25.874  1.00  0.89           H  
ATOM   1144  N   VAL A  71     -32.291  14.438 -27.083  1.00  0.93           N  
ATOM   1145  CA  VAL A  71     -32.332  15.849 -27.409  1.00  0.93           C  
ATOM   1146  C   VAL A  71     -31.283  16.178 -28.470  1.00  0.93           C  
ATOM   1147  O   VAL A  71     -31.574  16.856 -29.449  1.00  0.93           O  
ATOM   1148  CB  VAL A  71     -32.128  16.670 -26.128  1.00  0.93           C  
ATOM   1149  CG1 VAL A  71     -32.034  18.108 -26.433  1.00  0.93           C  
ATOM   1150  CG2 VAL A  71     -33.288  16.452 -25.217  1.00  0.93           C  
ATOM   1151  H   VAL A  71     -31.890  14.158 -26.187  1.00  0.93           H  
ATOM   1152  HA  VAL A  71     -33.317  16.081 -27.811  1.00  0.93           H  
ATOM   1153  HB  VAL A  71     -31.202  16.344 -25.640  1.00  0.93           H  
ATOM   1154 1HG1 VAL A  71     -31.903  18.684 -25.514  1.00  0.93           H  
ATOM   1155 2HG1 VAL A  71     -31.202  18.275 -27.085  1.00  0.93           H  
ATOM   1156 3HG1 VAL A  71     -32.952  18.398 -26.915  1.00  0.93           H  
ATOM   1157 1HG2 VAL A  71     -33.110  17.016 -24.330  1.00  0.93           H  
ATOM   1158 2HG2 VAL A  71     -34.204  16.791 -25.698  1.00  0.93           H  
ATOM   1159 3HG2 VAL A  71     -33.390  15.406 -24.967  1.00  0.93           H  
ATOM   1160  N   LEU A  72     -30.072  15.648 -28.326  1.00  1.00           N  
ATOM   1161  CA  LEU A  72     -28.999  15.918 -29.276  1.00  1.00           C  
ATOM   1162  C   LEU A  72     -29.293  15.454 -30.677  1.00  1.00           C  
ATOM   1163  O   LEU A  72     -28.828  16.061 -31.639  1.00  1.00           O  
ATOM   1164  CB  LEU A  72     -27.712  15.272 -28.855  1.00  1.00           C  
ATOM   1165  CG  LEU A  72     -27.052  15.825 -27.692  1.00  1.00           C  
ATOM   1166  CD1 LEU A  72     -25.865  14.970 -27.378  1.00  1.00           C  
ATOM   1167  CD2 LEU A  72     -26.691  17.206 -27.990  1.00  1.00           C  
ATOM   1168  H   LEU A  72     -29.874  15.065 -27.519  1.00  1.00           H  
ATOM   1169  HA  LEU A  72     -28.834  16.983 -29.311  1.00  1.00           H  
ATOM   1170 1HB  LEU A  72     -27.909  14.221 -28.658  1.00  1.00           H  
ATOM   1171 2HB  LEU A  72     -27.023  15.355 -29.668  1.00  1.00           H  
ATOM   1172  HG  LEU A  72     -27.706  15.819 -26.847  1.00  1.00           H  
ATOM   1173 1HD1 LEU A  72     -25.364  15.367 -26.510  1.00  1.00           H  
ATOM   1174 2HD1 LEU A  72     -26.206  13.957 -27.173  1.00  1.00           H  
ATOM   1175 3HD1 LEU A  72     -25.181  14.960 -28.227  1.00  1.00           H  
ATOM   1176 1HD2 LEU A  72     -26.197  17.629 -27.130  1.00  1.00           H  
ATOM   1177 2HD2 LEU A  72     -26.040  17.235 -28.848  1.00  1.00           H  
ATOM   1178 3HD2 LEU A  72     -27.587  17.766 -28.205  1.00  1.00           H  
ATOM   1179  N   ASN A  73     -30.109  14.421 -30.829  1.00  1.13           N  
ATOM   1180  CA  ASN A  73     -30.450  13.954 -32.162  1.00  1.13           C  
ATOM   1181  C   ASN A  73     -31.082  15.080 -33.003  1.00  1.13           C  
ATOM   1182  O   ASN A  73     -30.932  15.103 -34.230  1.00  1.13           O  
ATOM   1183  CB  ASN A  73     -31.365  12.746 -32.077  1.00  1.13           C  
ATOM   1184  CG  ASN A  73     -30.635  11.478 -31.693  1.00  1.13           C  
ATOM   1185  OD1 ASN A  73     -29.405  11.396 -31.810  1.00  1.13           O  
ATOM   1186  ND2 ASN A  73     -31.379  10.490 -31.251  1.00  1.13           N  
ATOM   1187  H   ASN A  73     -30.446  13.915 -30.007  1.00  1.13           H  
ATOM   1188  HA  ASN A  73     -29.532  13.648 -32.661  1.00  1.13           H  
ATOM   1189 1HB  ASN A  73     -32.139  12.940 -31.328  1.00  1.13           H  
ATOM   1190 2HB  ASN A  73     -31.863  12.596 -33.032  1.00  1.13           H  
ATOM   1191 1HD2 ASN A  73     -30.964   9.616 -30.997  1.00  1.13           H  
ATOM   1192 2HD2 ASN A  73     -32.368  10.610 -31.174  1.00  1.13           H  
ATOM   1193  N   LEU A  74     -31.733  16.049 -32.349  1.00  1.32           N  
ATOM   1194  CA  LEU A  74     -32.375  17.180 -33.011  1.00  1.32           C  
ATOM   1195  C   LEU A  74     -31.351  18.074 -33.727  1.00  1.32           C  
ATOM   1196  O   LEU A  74     -31.684  18.787 -34.676  1.00  1.32           O  
ATOM   1197  CB  LEU A  74     -33.135  18.006 -31.970  1.00  1.32           C  
ATOM   1198  CG  LEU A  74     -34.375  17.362 -31.343  1.00  1.32           C  
ATOM   1199  CD1 LEU A  74     -34.856  18.222 -30.178  1.00  1.32           C  
ATOM   1200  CD2 LEU A  74     -35.463  17.262 -32.402  1.00  1.32           C  
ATOM   1201  H   LEU A  74     -31.773  16.025 -31.329  1.00  1.32           H  
ATOM   1202  HA  LEU A  74     -33.079  16.796 -33.747  1.00  1.32           H  
ATOM   1203 1HB  LEU A  74     -32.459  18.218 -31.179  1.00  1.32           H  
ATOM   1204 2HB  LEU A  74     -33.426  18.942 -32.407  1.00  1.32           H  
ATOM   1205  HG  LEU A  74     -34.125  16.365 -30.960  1.00  1.32           H  
ATOM   1206 1HD1 LEU A  74     -35.741  17.774 -29.732  1.00  1.32           H  
ATOM   1207 2HD1 LEU A  74     -34.072  18.283 -29.432  1.00  1.32           H  
ATOM   1208 3HD1 LEU A  74     -35.092  19.209 -30.543  1.00  1.32           H  
ATOM   1209 1HD2 LEU A  74     -36.353  16.808 -31.967  1.00  1.32           H  
ATOM   1210 2HD2 LEU A  74     -35.705  18.259 -32.767  1.00  1.32           H  
ATOM   1211 3HD2 LEU A  74     -35.107  16.647 -33.228  1.00  1.32           H  
ATOM   1212  N   ALA A  75     -30.103  18.048 -33.252  1.00  1.61           N  
ATOM   1213  CA  ALA A  75     -29.020  18.862 -33.785  1.00  1.61           C  
ATOM   1214  C   ALA A  75     -28.381  18.259 -35.032  1.00  1.61           C  
ATOM   1215  O   ALA A  75     -27.500  18.880 -35.620  1.00  1.61           O  
ATOM   1216  CB  ALA A  75     -27.925  19.043 -32.739  1.00  1.61           C  
ATOM   1217  H   ALA A  75     -29.871  17.407 -32.498  1.00  1.61           H  
ATOM   1218  HA  ALA A  75     -29.431  19.836 -34.049  1.00  1.61           H  
ATOM   1219 1HB  ALA A  75     -27.142  19.667 -33.140  1.00  1.61           H  
ATOM   1220 2HB  ALA A  75     -28.320  19.499 -31.867  1.00  1.61           H  
ATOM   1221 3HB  ALA A  75     -27.517  18.070 -32.483  1.00  1.61           H  
ATOM   1222  N   GLN A  76     -28.776  17.053 -35.449  1.00  1.99           N  
ATOM   1223  CA  GLN A  76     -28.095  16.464 -36.606  1.00  1.99           C  
ATOM   1224  C   GLN A  76     -28.537  17.049 -37.952  1.00  1.99           C  
ATOM   1225  O   GLN A  76     -27.774  17.016 -38.928  1.00  1.99           O  
ATOM   1226  CB  GLN A  76     -28.295  14.952 -36.645  1.00  1.99           C  
ATOM   1227  CG  GLN A  76     -27.638  14.203 -35.508  1.00  1.99           C  
ATOM   1228  CD  GLN A  76     -27.796  12.689 -35.648  1.00  1.99           C  
ATOM   1229  OE1 GLN A  76     -26.877  11.992 -36.095  1.00  1.99           O  
ATOM   1230  NE2 GLN A  76     -28.964  12.179 -35.294  1.00  1.99           N  
ATOM   1231  H   GLN A  76     -29.518  16.533 -34.973  1.00  1.99           H  
ATOM   1232  HA  GLN A  76     -27.027  16.653 -36.497  1.00  1.99           H  
ATOM   1233 1HB  GLN A  76     -29.365  14.732 -36.615  1.00  1.99           H  
ATOM   1234 2HB  GLN A  76     -27.905  14.561 -37.584  1.00  1.99           H  
ATOM   1235 1HG  GLN A  76     -26.573  14.443 -35.502  1.00  1.99           H  
ATOM   1236 2HG  GLN A  76     -28.098  14.517 -34.568  1.00  1.99           H  
ATOM   1237 1HE2 GLN A  76     -29.131  11.194 -35.376  1.00  1.99           H  
ATOM   1238 2HE2 GLN A  76     -29.691  12.786 -34.950  1.00  1.99           H  
ATOM   1239  N   SER A  77     -29.770  17.555 -38.017  1.00  2.40           N  
ATOM   1240  CA  SER A  77     -30.318  18.047 -39.276  1.00  2.40           C  
ATOM   1241  C   SER A  77     -30.041  17.059 -40.396  1.00  2.40           C  
ATOM   1242  O   SER A  77     -30.150  15.846 -40.214  1.00  2.40           O  
ATOM   1243  CB  SER A  77     -29.729  19.395 -39.635  1.00  2.40           C  
ATOM   1244  OG  SER A  77     -30.365  19.931 -40.769  1.00  2.40           O  
ATOM   1245  H   SER A  77     -30.334  17.582 -37.178  1.00  2.40           H  
ATOM   1246  HA  SER A  77     -31.399  18.153 -39.167  1.00  2.40           H  
ATOM   1247 1HB  SER A  77     -29.854  20.074 -38.790  1.00  2.40           H  
ATOM   1248 2HB  SER A  77     -28.658  19.301 -39.819  1.00  2.40           H  
ATOM   1249  HG  SER A  77     -31.312  19.883 -40.588  1.00  2.40           H  
ATOM   1250  N   LYS A  78     -29.675  17.596 -41.553  1.00  2.71           N  
ATOM   1251  CA  LYS A  78     -29.261  16.782 -42.686  1.00  2.71           C  
ATOM   1252  C   LYS A  78     -27.759  16.878 -42.921  1.00  2.71           C  
ATOM   1253  O   LYS A  78     -27.153  15.970 -43.492  1.00  2.71           O  
ATOM   1254  CB  LYS A  78     -29.989  17.213 -43.955  1.00  2.71           C  
ATOM   1255  CG  LYS A  78     -31.483  16.986 -43.949  1.00  2.71           C  
ATOM   1256  CD  LYS A  78     -32.097  17.404 -45.280  1.00  2.71           C  
ATOM   1257  CE  LYS A  78     -33.601  17.159 -45.303  1.00  2.71           C  
ATOM   1258  NZ  LYS A  78     -34.214  17.590 -46.590  1.00  2.71           N  
ATOM   1259  H   LYS A  78     -29.670  18.605 -41.632  1.00  2.71           H  
ATOM   1260  HA  LYS A  78     -29.501  15.740 -42.475  1.00  2.71           H  
ATOM   1261 1HB  LYS A  78     -29.833  18.274 -44.104  1.00  2.71           H  
ATOM   1262 2HB  LYS A  78     -29.560  16.698 -44.815  1.00  2.71           H  
ATOM   1263 1HG  LYS A  78     -31.690  15.930 -43.771  1.00  2.71           H  
ATOM   1264 2HG  LYS A  78     -31.935  17.568 -43.148  1.00  2.71           H  
ATOM   1265 1HD  LYS A  78     -31.905  18.465 -45.448  1.00  2.71           H  
ATOM   1266 2HD  LYS A  78     -31.630  16.838 -46.087  1.00  2.71           H  
ATOM   1267 1HE  LYS A  78     -33.789  16.096 -45.161  1.00  2.71           H  
ATOM   1268 2HE  LYS A  78     -34.065  17.713 -44.488  1.00  2.71           H  
ATOM   1269 1HZ  LYS A  78     -35.207  17.411 -46.567  1.00  2.71           H  
ATOM   1270 2HZ  LYS A  78     -34.053  18.578 -46.726  1.00  2.71           H  
ATOM   1271 3HZ  LYS A  78     -33.797  17.074 -47.352  1.00  2.71           H  
ATOM   1272  N   PHE A  79     -27.170  18.011 -42.532  1.00  2.77           N  
ATOM   1273  CA  PHE A  79     -25.772  18.269 -42.835  1.00  2.77           C  
ATOM   1274  C   PHE A  79     -24.871  18.587 -41.636  1.00  2.77           C  
ATOM   1275  O   PHE A  79     -23.742  19.038 -41.837  1.00  2.77           O  
ATOM   1276  CB  PHE A  79     -25.691  19.429 -43.824  1.00  2.77           C  
ATOM   1277  CG  PHE A  79     -26.487  19.181 -45.075  1.00  2.77           C  
ATOM   1278  CD1 PHE A  79     -27.699  19.828 -45.270  1.00  2.77           C  
ATOM   1279  CD2 PHE A  79     -26.054  18.288 -46.037  1.00  2.77           C  
ATOM   1280  CE1 PHE A  79     -28.455  19.595 -46.402  1.00  2.77           C  
ATOM   1281  CE2 PHE A  79     -26.808  18.051 -47.169  1.00  2.77           C  
ATOM   1282  CZ  PHE A  79     -28.009  18.705 -47.351  1.00  2.77           C  
ATOM   1283  H   PHE A  79     -27.705  18.705 -42.036  1.00  2.77           H  
ATOM   1284  HA  PHE A  79     -25.365  17.380 -43.316  1.00  2.77           H  
ATOM   1285 1HB  PHE A  79     -26.061  20.338 -43.352  1.00  2.77           H  
ATOM   1286 2HB  PHE A  79     -24.653  19.600 -44.105  1.00  2.77           H  
ATOM   1287  HD1 PHE A  79     -28.055  20.529 -44.513  1.00  2.77           H  
ATOM   1288  HD2 PHE A  79     -25.107  17.766 -45.891  1.00  2.77           H  
ATOM   1289  HE1 PHE A  79     -29.404  20.112 -46.542  1.00  2.77           H  
ATOM   1290  HE2 PHE A  79     -26.455  17.344 -47.919  1.00  2.77           H  
ATOM   1291  HZ  PHE A  79     -28.604  18.517 -48.243  1.00  2.77           H  
ATOM   1292  N   ASN A  80     -25.335  18.417 -40.399  1.00  2.56           N  
ATOM   1293  CA  ASN A  80     -24.461  18.770 -39.283  1.00  2.56           C  
ATOM   1294  C   ASN A  80     -23.488  17.632 -38.973  1.00  2.56           C  
ATOM   1295  O   ASN A  80     -23.832  16.462 -39.128  1.00  2.56           O  
ATOM   1296  CB  ASN A  80     -25.279  19.193 -38.097  1.00  2.56           C  
ATOM   1297  CG  ASN A  80     -25.982  20.538 -38.343  1.00  2.56           C  
ATOM   1298  OD1 ASN A  80     -25.536  21.365 -39.156  1.00  2.56           O  
ATOM   1299  ND2 ASN A  80     -27.050  20.768 -37.645  1.00  2.56           N  
ATOM   1300  H   ASN A  80     -26.255  18.019 -40.196  1.00  2.56           H  
ATOM   1301  HA  ASN A  80     -23.855  19.628 -39.575  1.00  2.56           H  
ATOM   1302 1HB  ASN A  80     -26.027  18.451 -37.903  1.00  2.56           H  
ATOM   1303 2HB  ASN A  80     -24.673  19.227 -37.241  1.00  2.56           H  
ATOM   1304 1HD2 ASN A  80     -27.546  21.623 -37.754  1.00  2.56           H  
ATOM   1305 2HD2 ASN A  80     -27.351  20.081 -36.967  1.00  2.56           H  
ATOM   1306  N   HIS A  81     -22.267  17.966 -38.536  1.00  2.17           N  
ATOM   1307  CA  HIS A  81     -21.277  16.922 -38.240  1.00  2.17           C  
ATOM   1308  C   HIS A  81     -21.408  16.239 -36.869  1.00  2.17           C  
ATOM   1309  O   HIS A  81     -20.805  15.190 -36.638  1.00  2.17           O  
ATOM   1310  CB  HIS A  81     -19.860  17.492 -38.384  1.00  2.17           C  
ATOM   1311  CG  HIS A  81     -19.447  18.520 -37.347  1.00  2.17           C  
ATOM   1312  ND1 HIS A  81     -20.042  19.765 -37.228  1.00  2.17           N  
ATOM   1313  CD2 HIS A  81     -18.464  18.483 -36.418  1.00  2.17           C  
ATOM   1314  CE1 HIS A  81     -19.433  20.445 -36.258  1.00  2.17           C  
ATOM   1315  NE2 HIS A  81     -18.480  19.687 -35.752  1.00  2.17           N  
ATOM   1316  H   HIS A  81     -22.024  18.939 -38.440  1.00  2.17           H  
ATOM   1317  HA  HIS A  81     -21.381  16.135 -38.987  1.00  2.17           H  
ATOM   1318 1HB  HIS A  81     -19.144  16.671 -38.338  1.00  2.17           H  
ATOM   1319 2HB  HIS A  81     -19.759  17.950 -39.367  1.00  2.17           H  
ATOM   1320  HD2 HIS A  81     -17.783  17.655 -36.242  1.00  2.17           H  
ATOM   1321  HE1 HIS A  81     -19.682  21.457 -35.932  1.00  2.17           H  
ATOM   1322  HE2 HIS A  81     -17.853  19.945 -35.002  1.00  2.17           H  
ATOM   1323  N   LEU A  82     -22.201  16.797 -35.963  1.00  1.74           N  
ATOM   1324  CA  LEU A  82     -22.370  16.162 -34.665  1.00  1.74           C  
ATOM   1325  C   LEU A  82     -22.976  14.775 -34.849  1.00  1.74           C  
ATOM   1326  O   LEU A  82     -23.965  14.623 -35.562  1.00  1.74           O  
ATOM   1327  CB  LEU A  82     -23.275  16.990 -33.744  1.00  1.74           C  
ATOM   1328  CG  LEU A  82     -23.287  16.537 -32.298  1.00  1.74           C  
ATOM   1329  CD1 LEU A  82     -21.929  16.828 -31.744  1.00  1.74           C  
ATOM   1330  CD2 LEU A  82     -24.375  17.252 -31.496  1.00  1.74           C  
ATOM   1331  H   LEU A  82     -22.634  17.695 -36.135  1.00  1.74           H  
ATOM   1332  HA  LEU A  82     -21.397  16.057 -34.200  1.00  1.74           H  
ATOM   1333 1HB  LEU A  82     -22.920  18.008 -33.748  1.00  1.74           H  
ATOM   1334 2HB  LEU A  82     -24.298  16.967 -34.128  1.00  1.74           H  
ATOM   1335  HG  LEU A  82     -23.450  15.468 -32.250  1.00  1.74           H  
ATOM   1336 1HD1 LEU A  82     -21.883  16.491 -30.730  1.00  1.74           H  
ATOM   1337 2HD1 LEU A  82     -21.192  16.316 -32.328  1.00  1.74           H  
ATOM   1338 3HD1 LEU A  82     -21.734  17.901 -31.786  1.00  1.74           H  
ATOM   1339 1HD2 LEU A  82     -24.337  16.905 -30.470  1.00  1.74           H  
ATOM   1340 2HD2 LEU A  82     -24.208  18.332 -31.526  1.00  1.74           H  
ATOM   1341 3HD2 LEU A  82     -25.352  17.022 -31.923  1.00  1.74           H  
ATOM   1342  N   ARG A  83     -22.415  13.769 -34.181  1.00  1.38           N  
ATOM   1343  CA  ARG A  83     -22.950  12.406 -34.246  1.00  1.38           C  
ATOM   1344  C   ARG A  83     -23.238  11.827 -32.855  1.00  1.38           C  
ATOM   1345  O   ARG A  83     -22.514  10.930 -32.411  1.00  1.38           O  
ATOM   1346  CB  ARG A  83     -21.969  11.471 -34.936  1.00  1.38           C  
ATOM   1347  CG  ARG A  83     -21.705  11.705 -36.405  1.00  1.38           C  
ATOM   1348  CD  ARG A  83     -20.623  10.791 -36.878  1.00  1.38           C  
ATOM   1349  NE  ARG A  83     -20.994   9.377 -36.741  1.00  1.38           N  
ATOM   1350  CZ  ARG A  83     -21.694   8.655 -37.631  1.00  1.38           C  
ATOM   1351  NH1 ARG A  83     -22.111   9.186 -38.763  1.00  1.38           N  
ATOM   1352  NH2 ARG A  83     -21.948   7.394 -37.338  1.00  1.38           N  
ATOM   1353  H   ARG A  83     -21.593  13.954 -33.625  1.00  1.38           H  
ATOM   1354  HA  ARG A  83     -23.871  12.419 -34.832  1.00  1.38           H  
ATOM   1355 1HB  ARG A  83     -21.008  11.527 -34.424  1.00  1.38           H  
ATOM   1356 2HB  ARG A  83     -22.324  10.442 -34.835  1.00  1.38           H  
ATOM   1357 1HG  ARG A  83     -22.612  11.506 -36.975  1.00  1.38           H  
ATOM   1358 2HG  ARG A  83     -21.390  12.732 -36.568  1.00  1.38           H  
ATOM   1359 1HD  ARG A  83     -20.415  10.989 -37.928  1.00  1.38           H  
ATOM   1360 2HD  ARG A  83     -19.723  10.964 -36.291  1.00  1.38           H  
ATOM   1361  HE  ARG A  83     -20.716   8.871 -35.878  1.00  1.38           H  
ATOM   1362 1HH1 ARG A  83     -21.907  10.153 -38.971  1.00  1.38           H  
ATOM   1363 2HH1 ARG A  83     -22.634   8.626 -39.418  1.00  1.38           H  
ATOM   1364 1HH2 ARG A  83     -21.598   7.026 -36.429  1.00  1.38           H  
ATOM   1365 2HH2 ARG A  83     -22.466   6.810 -37.968  1.00  1.38           H  
ATOM   1366  N   PRO A  84     -24.308  12.280 -32.163  1.00  1.12           N  
ATOM   1367  CA  PRO A  84     -24.646  11.981 -30.780  1.00  1.12           C  
ATOM   1368  C   PRO A  84     -24.623  10.504 -30.437  1.00  1.12           C  
ATOM   1369  O   PRO A  84     -24.237  10.127 -29.344  1.00  1.12           O  
ATOM   1370  CB  PRO A  84     -26.080  12.489 -30.690  1.00  1.12           C  
ATOM   1371  CG  PRO A  84     -26.135  13.596 -31.688  1.00  1.12           C  
ATOM   1372  CD  PRO A  84     -25.334  13.099 -32.833  1.00  1.12           C  
ATOM   1373  HA  PRO A  84     -23.997  12.556 -30.110  1.00  1.12           H  
ATOM   1374 1HB  PRO A  84     -26.793  11.677 -30.915  1.00  1.12           H  
ATOM   1375 2HB  PRO A  84     -26.291  12.812 -29.666  1.00  1.12           H  
ATOM   1376 1HG  PRO A  84     -27.175  13.817 -31.965  1.00  1.12           H  
ATOM   1377 2HG  PRO A  84     -25.712  14.510 -31.273  1.00  1.12           H  
ATOM   1378 1HD  PRO A  84     -25.947  12.474 -33.487  1.00  1.12           H  
ATOM   1379 2HD  PRO A  84     -24.948  13.950 -33.336  1.00  1.12           H  
ATOM   1380  N   ARG A  85     -24.962   9.636 -31.371  1.00  0.96           N  
ATOM   1381  CA  ARG A  85     -24.965   8.219 -31.037  1.00  0.96           C  
ATOM   1382  C   ARG A  85     -23.569   7.734 -30.665  1.00  0.96           C  
ATOM   1383  O   ARG A  85     -23.381   6.964 -29.713  1.00  0.96           O  
ATOM   1384  CB  ARG A  85     -25.469   7.412 -32.216  1.00  0.96           C  
ATOM   1385  CG  ARG A  85     -25.552   5.912 -31.997  1.00  0.96           C  
ATOM   1386  CD  ARG A  85     -26.567   5.571 -30.973  1.00  0.96           C  
ATOM   1387  NE  ARG A  85     -26.721   4.137 -30.800  1.00  0.96           N  
ATOM   1388  CZ  ARG A  85     -27.513   3.575 -29.869  1.00  0.96           C  
ATOM   1389  NH1 ARG A  85     -28.204   4.345 -29.055  1.00  0.96           N  
ATOM   1390  NH2 ARG A  85     -27.595   2.256 -29.773  1.00  0.96           N  
ATOM   1391  H   ARG A  85     -25.260   9.939 -32.285  1.00  0.96           H  
ATOM   1392  HA  ARG A  85     -25.634   8.064 -30.186  1.00  0.96           H  
ATOM   1393 1HB  ARG A  85     -26.463   7.761 -32.491  1.00  0.96           H  
ATOM   1394 2HB  ARG A  85     -24.812   7.577 -33.071  1.00  0.96           H  
ATOM   1395 1HG  ARG A  85     -25.824   5.423 -32.931  1.00  0.96           H  
ATOM   1396 2HG  ARG A  85     -24.579   5.544 -31.661  1.00  0.96           H  
ATOM   1397 1HD  ARG A  85     -26.266   5.997 -30.014  1.00  0.96           H  
ATOM   1398 2HD  ARG A  85     -27.533   5.986 -31.261  1.00  0.96           H  
ATOM   1399  HE  ARG A  85     -26.200   3.526 -31.411  1.00  0.96           H  
ATOM   1400 1HH1 ARG A  85     -28.138   5.379 -29.131  1.00  0.96           H  
ATOM   1401 2HH1 ARG A  85     -28.799   3.939 -28.352  1.00  0.96           H  
ATOM   1402 1HH2 ARG A  85     -27.063   1.669 -30.401  1.00  0.96           H  
ATOM   1403 2HH2 ARG A  85     -28.190   1.837 -29.074  1.00  0.96           H  
ATOM   1404  N   ASP A  86     -22.565   8.202 -31.396  1.00  0.86           N  
ATOM   1405  CA  ASP A  86     -21.223   7.721 -31.146  1.00  0.86           C  
ATOM   1406  C   ASP A  86     -20.613   8.524 -30.016  1.00  0.86           C  
ATOM   1407  O   ASP A  86     -19.890   7.991 -29.174  1.00  0.86           O  
ATOM   1408  CB  ASP A  86     -20.376   7.831 -32.412  1.00  0.86           C  
ATOM   1409  CG  ASP A  86     -20.894   6.928 -33.552  1.00  0.86           C  
ATOM   1410  OD1 ASP A  86     -21.396   5.867 -33.267  1.00  0.86           O  
ATOM   1411  OD2 ASP A  86     -20.777   7.312 -34.705  1.00  0.86           O  
ATOM   1412  H   ASP A  86     -22.729   8.915 -32.101  1.00  0.86           H  
ATOM   1413  HA  ASP A  86     -21.270   6.675 -30.846  1.00  0.86           H  
ATOM   1414 1HB  ASP A  86     -20.379   8.870 -32.754  1.00  0.86           H  
ATOM   1415 2HB  ASP A  86     -19.345   7.562 -32.185  1.00  0.86           H  
ATOM   1416  N   LEU A  87     -20.954   9.807 -29.961  1.00  0.80           N  
ATOM   1417  CA  LEU A  87     -20.396  10.675 -28.934  1.00  0.80           C  
ATOM   1418  C   LEU A  87     -20.888  10.258 -27.554  1.00  0.80           C  
ATOM   1419  O   LEU A  87     -20.109  10.155 -26.608  1.00  0.80           O  
ATOM   1420  CB  LEU A  87     -20.806  12.097 -29.252  1.00  0.80           C  
ATOM   1421  CG  LEU A  87     -20.183  12.609 -30.520  1.00  0.80           C  
ATOM   1422  CD1 LEU A  87     -20.793  13.890 -30.890  1.00  0.80           C  
ATOM   1423  CD2 LEU A  87     -18.699  12.762 -30.314  1.00  0.80           C  
ATOM   1424  H   LEU A  87     -21.578  10.187 -30.675  1.00  0.80           H  
ATOM   1425  HA  LEU A  87     -19.309  10.594 -28.956  1.00  0.80           H  
ATOM   1426 1HB  LEU A  87     -21.881  12.142 -29.347  1.00  0.80           H  
ATOM   1427 2HB  LEU A  87     -20.495  12.744 -28.433  1.00  0.80           H  
ATOM   1428  HG  LEU A  87     -20.369  11.896 -31.325  1.00  0.80           H  
ATOM   1429 1HD1 LEU A  87     -20.337  14.235 -31.810  1.00  0.80           H  
ATOM   1430 2HD1 LEU A  87     -21.862  13.762 -31.033  1.00  0.80           H  
ATOM   1431 3HD1 LEU A  87     -20.611  14.607 -30.099  1.00  0.80           H  
ATOM   1432 1HD2 LEU A  87     -18.247  13.111 -31.232  1.00  0.80           H  
ATOM   1433 2HD2 LEU A  87     -18.503  13.483 -29.511  1.00  0.80           H  
ATOM   1434 3HD2 LEU A  87     -18.264  11.799 -30.045  1.00  0.80           H  
ATOM   1435  N   ILE A  88     -22.170   9.918 -27.465  1.00  0.77           N  
ATOM   1436  CA  ILE A  88     -22.765   9.482 -26.221  1.00  0.77           C  
ATOM   1437  C   ILE A  88     -22.262   8.104 -25.853  1.00  0.77           C  
ATOM   1438  O   ILE A  88     -21.975   7.852 -24.683  1.00  0.77           O  
ATOM   1439  CB  ILE A  88     -24.293   9.515 -26.292  1.00  0.77           C  
ATOM   1440  CG1 ILE A  88     -24.774  10.982 -26.495  1.00  0.77           C  
ATOM   1441  CG2 ILE A  88     -24.877   8.933 -25.026  1.00  0.77           C  
ATOM   1442  CD1 ILE A  88     -24.383  11.873 -25.403  1.00  0.77           C  
ATOM   1443  H   ILE A  88     -22.775  10.000 -28.275  1.00  0.77           H  
ATOM   1444  HA  ILE A  88     -22.462  10.172 -25.437  1.00  0.77           H  
ATOM   1445  HB  ILE A  88     -24.635   8.928 -27.150  1.00  0.77           H  
ATOM   1446 1HG1 ILE A  88     -24.336  11.389 -27.389  1.00  0.77           H  
ATOM   1447 2HG1 ILE A  88     -25.851  10.997 -26.596  1.00  0.77           H  
ATOM   1448 1HG2 ILE A  88     -25.966   8.954 -25.079  1.00  0.77           H  
ATOM   1449 2HG2 ILE A  88     -24.541   7.904 -24.910  1.00  0.77           H  
ATOM   1450 3HG2 ILE A  88     -24.542   9.519 -24.189  1.00  0.77           H  
ATOM   1451 1HD1 ILE A  88     -24.737  12.872 -25.609  1.00  0.77           H  
ATOM   1452 2HD1 ILE A  88     -24.828  11.506 -24.488  1.00  0.77           H  
ATOM   1453 3HD1 ILE A  88     -23.308  11.884 -25.312  1.00  0.77           H  
ATOM   1454  N   SER A  89     -22.136   7.199 -26.834  1.00  0.74           N  
ATOM   1455  CA  SER A  89     -21.610   5.880 -26.524  1.00  0.74           C  
ATOM   1456  C   SER A  89     -20.189   6.006 -25.968  1.00  0.74           C  
ATOM   1457  O   SER A  89     -19.845   5.357 -24.977  1.00  0.74           O  
ATOM   1458  CB  SER A  89     -21.600   5.011 -27.769  1.00  0.74           C  
ATOM   1459  OG  SER A  89     -22.906   4.766 -28.222  1.00  0.74           O  
ATOM   1460  H   SER A  89     -22.411   7.402 -27.797  1.00  0.74           H  
ATOM   1461  HA  SER A  89     -22.244   5.418 -25.768  1.00  0.74           H  
ATOM   1462 1HB  SER A  89     -21.026   5.505 -28.554  1.00  0.74           H  
ATOM   1463 2HB  SER A  89     -21.107   4.069 -27.544  1.00  0.74           H  
ATOM   1464  HG  SER A  89     -23.196   5.605 -28.651  1.00  0.74           H  
ATOM   1465  N   ASN A  90     -19.368   6.884 -26.561  1.00  0.73           N  
ATOM   1466  CA  ASN A  90     -18.005   7.069 -26.074  1.00  0.73           C  
ATOM   1467  C   ASN A  90     -18.006   7.633 -24.656  1.00  0.73           C  
ATOM   1468  O   ASN A  90     -17.274   7.141 -23.792  1.00  0.73           O  
ATOM   1469  CB  ASN A  90     -17.231   7.957 -27.022  1.00  0.73           C  
ATOM   1470  CG  ASN A  90     -16.883   7.245 -28.305  1.00  0.73           C  
ATOM   1471  OD1 ASN A  90     -16.875   6.007 -28.366  1.00  0.73           O  
ATOM   1472  ND2 ASN A  90     -16.597   7.996 -29.335  1.00  0.73           N  
ATOM   1473  H   ASN A  90     -19.674   7.403 -27.384  1.00  0.73           H  
ATOM   1474  HA  ASN A  90     -17.517   6.095 -26.034  1.00  0.73           H  
ATOM   1475 1HB  ASN A  90     -17.829   8.843 -27.261  1.00  0.73           H  
ATOM   1476 2HB  ASN A  90     -16.316   8.307 -26.541  1.00  0.73           H  
ATOM   1477 1HD2 ASN A  90     -16.364   7.576 -30.209  1.00  0.73           H  
ATOM   1478 2HD2 ASN A  90     -16.615   8.992 -29.248  1.00  0.73           H  
ATOM   1479  N   ILE A  91     -18.896   8.594 -24.381  1.00  0.71           N  
ATOM   1480  CA  ILE A  91     -19.006   9.149 -23.039  1.00  0.71           C  
ATOM   1481  C   ILE A  91     -19.420   8.077 -22.054  1.00  0.71           C  
ATOM   1482  O   ILE A  91     -18.825   7.950 -20.986  1.00  0.71           O  
ATOM   1483  CB  ILE A  91     -19.989  10.340 -22.991  1.00  0.71           C  
ATOM   1484  CG1 ILE A  91     -19.384  11.550 -23.742  1.00  0.71           C  
ATOM   1485  CG2 ILE A  91     -20.367  10.699 -21.557  1.00  0.71           C  
ATOM   1486  CD1 ILE A  91     -20.372  12.667 -24.005  1.00  0.71           C  
ATOM   1487  H   ILE A  91     -19.474   8.977 -25.131  1.00  0.71           H  
ATOM   1488  HA  ILE A  91     -18.026   9.515 -22.747  1.00  0.71           H  
ATOM   1489  HB  ILE A  91     -20.896  10.060 -23.525  1.00  0.71           H  
ATOM   1490 1HG1 ILE A  91     -18.566  11.956 -23.143  1.00  0.71           H  
ATOM   1491 2HG1 ILE A  91     -18.974  11.210 -24.692  1.00  0.71           H  
ATOM   1492 1HG2 ILE A  91     -21.069  11.523 -21.573  1.00  0.71           H  
ATOM   1493 2HG2 ILE A  91     -20.819   9.843 -21.077  1.00  0.71           H  
ATOM   1494 3HG2 ILE A  91     -19.514  10.986 -21.008  1.00  0.71           H  
ATOM   1495 1HD1 ILE A  91     -19.869  13.484 -24.525  1.00  0.71           H  
ATOM   1496 2HD1 ILE A  91     -21.177  12.290 -24.621  1.00  0.71           H  
ATOM   1497 3HD1 ILE A  91     -20.770  13.028 -23.062  1.00  0.71           H  
ATOM   1498  N   ASN A  92     -20.405   7.266 -22.423  1.00  0.71           N  
ATOM   1499  CA  ASN A  92     -20.866   6.200 -21.555  1.00  0.71           C  
ATOM   1500  C   ASN A  92     -19.719   5.273 -21.198  1.00  0.71           C  
ATOM   1501  O   ASN A  92     -19.473   5.018 -20.020  1.00  0.71           O  
ATOM   1502  CB  ASN A  92     -21.985   5.423 -22.217  1.00  0.71           C  
ATOM   1503  CG  ASN A  92     -22.603   4.405 -21.328  1.00  0.71           C  
ATOM   1504  OD1 ASN A  92     -23.133   4.759 -20.278  1.00  0.71           O  
ATOM   1505  ND2 ASN A  92     -22.578   3.157 -21.722  1.00  0.71           N  
ATOM   1506  H   ASN A  92     -20.861   7.408 -23.320  1.00  0.71           H  
ATOM   1507  HA  ASN A  92     -21.233   6.637 -20.628  1.00  0.71           H  
ATOM   1508 1HB  ASN A  92     -22.753   6.110 -22.566  1.00  0.71           H  
ATOM   1509 2HB  ASN A  92     -21.593   4.917 -23.097  1.00  0.71           H  
ATOM   1510 1HD2 ASN A  92     -22.998   2.447 -21.155  1.00  0.71           H  
ATOM   1511 2HD2 ASN A  92     -22.151   2.917 -22.592  1.00  0.71           H  
ATOM   1512  N   VAL A  93     -18.976   4.805 -22.202  1.00  0.71           N  
ATOM   1513  CA  VAL A  93     -17.884   3.885 -21.928  1.00  0.71           C  
ATOM   1514  C   VAL A  93     -16.822   4.514 -21.052  1.00  0.71           C  
ATOM   1515  O   VAL A  93     -16.358   3.894 -20.094  1.00  0.71           O  
ATOM   1516  CB  VAL A  93     -17.230   3.395 -23.223  1.00  0.71           C  
ATOM   1517  CG1 VAL A  93     -15.959   2.609 -22.887  1.00  0.71           C  
ATOM   1518  CG2 VAL A  93     -18.215   2.519 -23.978  1.00  0.71           C  
ATOM   1519  H   VAL A  93     -19.197   5.069 -23.165  1.00  0.71           H  
ATOM   1520  HA  VAL A  93     -18.291   3.022 -21.407  1.00  0.71           H  
ATOM   1521  HB  VAL A  93     -16.952   4.258 -23.838  1.00  0.71           H  
ATOM   1522 1HG1 VAL A  93     -15.488   2.264 -23.806  1.00  0.71           H  
ATOM   1523 2HG1 VAL A  93     -15.259   3.250 -22.343  1.00  0.71           H  
ATOM   1524 3HG1 VAL A  93     -16.214   1.749 -22.267  1.00  0.71           H  
ATOM   1525 1HG2 VAL A  93     -17.759   2.173 -24.903  1.00  0.71           H  
ATOM   1526 2HG2 VAL A  93     -18.486   1.663 -23.360  1.00  0.71           H  
ATOM   1527 3HG2 VAL A  93     -19.108   3.095 -24.207  1.00  0.71           H  
ATOM   1528  N   ILE A  94     -16.438   5.749 -21.351  1.00  0.72           N  
ATOM   1529  CA  ILE A  94     -15.412   6.386 -20.554  1.00  0.72           C  
ATOM   1530  C   ILE A  94     -15.879   6.540 -19.115  1.00  0.72           C  
ATOM   1531  O   ILE A  94     -15.119   6.274 -18.184  1.00  0.72           O  
ATOM   1532  CB  ILE A  94     -15.004   7.726 -21.120  1.00  0.72           C  
ATOM   1533  CG1 ILE A  94     -14.296   7.575 -22.439  1.00  0.72           C  
ATOM   1534  CG2 ILE A  94     -14.087   8.340 -20.156  1.00  0.72           C  
ATOM   1535  CD1 ILE A  94     -14.155   8.894 -23.146  1.00  0.72           C  
ATOM   1536  H   ILE A  94     -16.846   6.243 -22.146  1.00  0.72           H  
ATOM   1537  HA  ILE A  94     -14.530   5.744 -20.554  1.00  0.72           H  
ATOM   1538  HB  ILE A  94     -15.875   8.334 -21.292  1.00  0.72           H  
ATOM   1539 1HG1 ILE A  94     -13.304   7.158 -22.267  1.00  0.72           H  
ATOM   1540 2HG1 ILE A  94     -14.856   6.890 -23.075  1.00  0.72           H  
ATOM   1541 1HG2 ILE A  94     -13.760   9.281 -20.540  1.00  0.72           H  
ATOM   1542 2HG2 ILE A  94     -14.592   8.470 -19.218  1.00  0.72           H  
ATOM   1543 3HG2 ILE A  94     -13.237   7.684 -20.033  1.00  0.72           H  
ATOM   1544 1HD1 ILE A  94     -13.639   8.746 -24.091  1.00  0.72           H  
ATOM   1545 2HD1 ILE A  94     -15.147   9.311 -23.336  1.00  0.72           H  
ATOM   1546 3HD1 ILE A  94     -13.590   9.578 -22.517  1.00  0.72           H  
ATOM   1547  N   VAL A  95     -17.130   6.954 -18.919  1.00  0.75           N  
ATOM   1548  CA  VAL A  95     -17.668   7.056 -17.576  1.00  0.75           C  
ATOM   1549  C   VAL A  95     -17.640   5.721 -16.856  1.00  0.75           C  
ATOM   1550  O   VAL A  95     -17.250   5.651 -15.688  1.00  0.75           O  
ATOM   1551  CB  VAL A  95     -19.100   7.600 -17.585  1.00  0.75           C  
ATOM   1552  CG1 VAL A  95     -19.702   7.405 -16.216  1.00  0.75           C  
ATOM   1553  CG2 VAL A  95     -19.066   9.082 -17.908  1.00  0.75           C  
ATOM   1554  H   VAL A  95     -17.725   7.187 -19.714  1.00  0.75           H  
ATOM   1555  HA  VAL A  95     -17.052   7.761 -17.021  1.00  0.75           H  
ATOM   1556  HB  VAL A  95     -19.709   7.071 -18.322  1.00  0.75           H  
ATOM   1557 1HG1 VAL A  95     -20.710   7.811 -16.196  1.00  0.75           H  
ATOM   1558 2HG1 VAL A  95     -19.733   6.347 -15.994  1.00  0.75           H  
ATOM   1559 3HG1 VAL A  95     -19.102   7.884 -15.492  1.00  0.75           H  
ATOM   1560 1HG2 VAL A  95     -20.082   9.473 -17.899  1.00  0.75           H  
ATOM   1561 2HG2 VAL A  95     -18.468   9.594 -17.168  1.00  0.75           H  
ATOM   1562 3HG2 VAL A  95     -18.633   9.230 -18.883  1.00  0.75           H  
ATOM   1563  N   LEU A  96     -18.012   4.650 -17.544  1.00  0.80           N  
ATOM   1564  CA  LEU A  96     -17.996   3.350 -16.910  1.00  0.80           C  
ATOM   1565  C   LEU A  96     -16.577   2.992 -16.468  1.00  0.80           C  
ATOM   1566  O   LEU A  96     -16.385   2.428 -15.390  1.00  0.80           O  
ATOM   1567  CB  LEU A  96     -18.549   2.303 -17.879  1.00  0.80           C  
ATOM   1568  CG  LEU A  96     -20.056   2.427 -18.188  1.00  0.80           C  
ATOM   1569  CD1 LEU A  96     -20.423   1.474 -19.310  1.00  0.80           C  
ATOM   1570  CD2 LEU A  96     -20.839   2.141 -16.949  1.00  0.80           C  
ATOM   1571  H   LEU A  96     -18.336   4.747 -18.507  1.00  0.80           H  
ATOM   1572  HA  LEU A  96     -18.631   3.382 -16.033  1.00  0.80           H  
ATOM   1573 1HB  LEU A  96     -18.011   2.391 -18.820  1.00  0.80           H  
ATOM   1574 2HB  LEU A  96     -18.364   1.314 -17.468  1.00  0.80           H  
ATOM   1575  HG  LEU A  96     -20.284   3.427 -18.505  1.00  0.80           H  
ATOM   1576 1HD1 LEU A  96     -21.484   1.570 -19.527  1.00  0.80           H  
ATOM   1577 2HD1 LEU A  96     -19.848   1.722 -20.198  1.00  0.80           H  
ATOM   1578 3HD1 LEU A  96     -20.204   0.453 -19.006  1.00  0.80           H  
ATOM   1579 1HD2 LEU A  96     -21.909   2.242 -17.166  1.00  0.80           H  
ATOM   1580 2HD2 LEU A  96     -20.629   1.129 -16.607  1.00  0.80           H  
ATOM   1581 3HD2 LEU A  96     -20.558   2.852 -16.182  1.00  0.80           H  
ATOM   1582  N   GLU A  97     -15.567   3.347 -17.269  1.00  0.88           N  
ATOM   1583  CA  GLU A  97     -14.198   3.057 -16.857  1.00  0.88           C  
ATOM   1584  C   GLU A  97     -13.766   3.949 -15.664  1.00  0.88           C  
ATOM   1585  O   GLU A  97     -13.177   3.463 -14.695  1.00  0.88           O  
ATOM   1586  CB  GLU A  97     -13.217   3.235 -18.031  1.00  0.88           C  
ATOM   1587  CG  GLU A  97     -13.360   2.221 -19.188  1.00  0.88           C  
ATOM   1588  CD  GLU A  97     -12.325   2.384 -20.352  1.00  0.88           C  
ATOM   1589  OE1 GLU A  97     -11.456   3.253 -20.311  1.00  0.88           O  
ATOM   1590  OE2 GLU A  97     -12.425   1.612 -21.278  1.00  0.88           O  
ATOM   1591  H   GLU A  97     -15.760   3.790 -18.169  1.00  0.88           H  
ATOM   1592  HA  GLU A  97     -14.154   2.018 -16.530  1.00  0.88           H  
ATOM   1593 1HB  GLU A  97     -13.299   4.248 -18.434  1.00  0.88           H  
ATOM   1594 2HB  GLU A  97     -12.226   3.105 -17.643  1.00  0.88           H  
ATOM   1595 1HG  GLU A  97     -13.262   1.218 -18.776  1.00  0.88           H  
ATOM   1596 2HG  GLU A  97     -14.365   2.311 -19.597  1.00  0.88           H  
ATOM   1597  N   LEU A  98     -14.143   5.234 -15.689  1.00  1.00           N  
ATOM   1598  CA  LEU A  98     -13.794   6.196 -14.629  1.00  1.00           C  
ATOM   1599  C   LEU A  98     -14.373   5.864 -13.264  1.00  1.00           C  
ATOM   1600  O   LEU A  98     -13.732   6.107 -12.241  1.00  1.00           O  
ATOM   1601  CB  LEU A  98     -14.227   7.604 -15.031  1.00  1.00           C  
ATOM   1602  CG  LEU A  98     -13.389   8.248 -16.115  1.00  1.00           C  
ATOM   1603  CD1 LEU A  98     -14.046   9.454 -16.625  1.00  1.00           C  
ATOM   1604  CD2 LEU A  98     -12.093   8.646 -15.496  1.00  1.00           C  
ATOM   1605  H   LEU A  98     -14.651   5.571 -16.506  1.00  1.00           H  
ATOM   1606  HA  LEU A  98     -12.708   6.199 -14.538  1.00  1.00           H  
ATOM   1607 1HB  LEU A  98     -15.253   7.555 -15.387  1.00  1.00           H  
ATOM   1608 2HB  LEU A  98     -14.193   8.242 -14.151  1.00  1.00           H  
ATOM   1609  HG  LEU A  98     -13.234   7.549 -16.938  1.00  1.00           H  
ATOM   1610 1HD1 LEU A  98     -13.422   9.915 -17.392  1.00  1.00           H  
ATOM   1611 2HD1 LEU A  98     -14.997   9.167 -17.046  1.00  1.00           H  
ATOM   1612 3HD1 LEU A  98     -14.188  10.137 -15.823  1.00  1.00           H  
ATOM   1613 1HD2 LEU A  98     -11.469   9.126 -16.217  1.00  1.00           H  
ATOM   1614 2HD2 LEU A  98     -12.286   9.342 -14.677  1.00  1.00           H  
ATOM   1615 3HD2 LEU A  98     -11.589   7.761 -15.111  1.00  1.00           H  
ATOM   1616  N   LYS A  99     -15.556   5.260 -13.240  1.00  1.16           N  
ATOM   1617  CA  LYS A  99     -16.202   4.902 -11.980  1.00  1.16           C  
ATOM   1618  C   LYS A  99     -15.604   3.616 -11.378  1.00  1.16           C  
ATOM   1619  O   LYS A  99     -15.972   3.210 -10.265  1.00  1.16           O  
ATOM   1620  CB  LYS A  99     -17.701   4.705 -12.192  1.00  1.16           C  
ATOM   1621  CG  LYS A  99     -18.491   5.954 -12.586  1.00  1.16           C  
ATOM   1622  CD  LYS A  99     -19.967   5.637 -12.582  1.00  1.16           C  
ATOM   1623  CE  LYS A  99     -20.234   4.432 -13.462  1.00  1.16           C  
ATOM   1624  NZ  LYS A  99     -21.673   4.170 -13.656  1.00  1.16           N  
ATOM   1625  H   LYS A  99     -16.049   5.099 -14.122  1.00  1.16           H  
ATOM   1626  HA  LYS A  99     -16.047   5.714 -11.270  1.00  1.16           H  
ATOM   1627 1HB  LYS A  99     -17.839   3.976 -13.000  1.00  1.16           H  
ATOM   1628 2HB  LYS A  99     -18.145   4.284 -11.291  1.00  1.16           H  
ATOM   1629 1HG  LYS A  99     -18.296   6.758 -11.867  1.00  1.16           H  
ATOM   1630 2HG  LYS A  99     -18.196   6.300 -13.564  1.00  1.16           H  
ATOM   1631 1HD  LYS A  99     -20.314   5.433 -11.568  1.00  1.16           H  
ATOM   1632 2HD  LYS A  99     -20.525   6.489 -12.973  1.00  1.16           H  
ATOM   1633 1HE  LYS A  99     -19.767   4.575 -14.424  1.00  1.16           H  
ATOM   1634 2HE  LYS A  99     -19.791   3.564 -12.980  1.00  1.16           H  
ATOM   1635 1HZ  LYS A  99     -21.815   3.357 -14.228  1.00  1.16           H  
ATOM   1636 2HZ  LYS A  99     -22.144   4.044 -12.766  1.00  1.16           H  
ATOM   1637 3HZ  LYS A  99     -22.124   4.952 -14.137  1.00  1.16           H  
ATOM   1638  N   GLY A 100     -14.713   2.953 -12.119  1.00  1.32           N  
ATOM   1639  CA  GLY A 100     -14.049   1.758 -11.639  1.00  1.32           C  
ATOM   1640  C   GLY A 100     -15.006   0.651 -11.236  1.00  1.32           C  
ATOM   1641  O   GLY A 100     -15.877   0.231 -11.998  1.00  1.32           O  
ATOM   1642  H   GLY A 100     -14.432   3.304 -13.034  1.00  1.32           H  
ATOM   1643 1HA  GLY A 100     -13.384   1.393 -12.422  1.00  1.32           H  
ATOM   1644 2HA  GLY A 100     -13.418   2.019 -10.790  1.00  1.32           H  
ATOM   1645  N   SER A 101     -14.812   0.178 -10.010  1.00  1.45           N  
ATOM   1646  CA  SER A 101     -15.592  -0.898  -9.419  1.00  1.45           C  
ATOM   1647  C   SER A 101     -16.514  -0.408  -8.303  1.00  1.45           C  
ATOM   1648  O   SER A 101     -17.045  -1.219  -7.536  1.00  1.45           O  
ATOM   1649  CB  SER A 101     -14.663  -1.977  -8.887  1.00  1.45           C  
ATOM   1650  OG  SER A 101     -13.790  -1.461  -7.918  1.00  1.45           O  
ATOM   1651  H   SER A 101     -14.080   0.594  -9.452  1.00  1.45           H  
ATOM   1652  HA  SER A 101     -16.215  -1.337 -10.200  1.00  1.45           H  
ATOM   1653 1HB  SER A 101     -15.256  -2.782  -8.454  1.00  1.45           H  
ATOM   1654 2HB  SER A 101     -14.088  -2.400  -9.710  1.00  1.45           H  
ATOM   1655  HG  SER A 101     -13.249  -2.200  -7.625  1.00  1.45           H  
ATOM   1656  N   GLU A 102     -16.780   0.908  -8.243  1.00  1.47           N  
ATOM   1657  CA  GLU A 102     -17.614   1.442  -7.158  1.00  1.47           C  
ATOM   1658  C   GLU A 102     -18.998   0.804  -7.195  1.00  1.47           C  
ATOM   1659  O   GLU A 102     -19.632   0.612  -6.156  1.00  1.47           O  
ATOM   1660  CB  GLU A 102     -17.727   2.967  -7.248  1.00  1.47           C  
ATOM   1661  CG  GLU A 102     -16.429   3.728  -6.925  1.00  1.47           C  
ATOM   1662  CD  GLU A 102     -15.953   3.551  -5.492  1.00  1.47           C  
ATOM   1663  OE1 GLU A 102     -16.733   3.764  -4.590  1.00  1.47           O  
ATOM   1664  OE2 GLU A 102     -14.808   3.210  -5.305  1.00  1.47           O  
ATOM   1665  H   GLU A 102     -16.371   1.551  -8.928  1.00  1.47           H  
ATOM   1666  HA  GLU A 102     -17.147   1.187  -6.206  1.00  1.47           H  
ATOM   1667 1HB  GLU A 102     -18.029   3.246  -8.260  1.00  1.47           H  
ATOM   1668 2HB  GLU A 102     -18.504   3.318  -6.567  1.00  1.47           H  
ATOM   1669 1HG  GLU A 102     -15.647   3.376  -7.599  1.00  1.47           H  
ATOM   1670 2HG  GLU A 102     -16.586   4.788  -7.121  1.00  1.47           H  
ATOM   1671  N   THR A 103     -19.460   0.486  -8.402  1.00  1.39           N  
ATOM   1672  CA  THR A 103     -20.687  -0.254  -8.681  1.00  1.39           C  
ATOM   1673  C   THR A 103     -22.012   0.428  -8.318  1.00  1.39           C  
ATOM   1674  O   THR A 103     -22.878   0.580  -9.182  1.00  1.39           O  
ATOM   1675  CB  THR A 103     -20.605  -1.627  -7.978  1.00  1.39           C  
ATOM   1676  OG1 THR A 103     -19.426  -2.334  -8.445  1.00  1.39           O  
ATOM   1677  CG2 THR A 103     -21.841  -2.450  -8.304  1.00  1.39           C  
ATOM   1678  H   THR A 103     -18.875   0.734  -9.184  1.00  1.39           H  
ATOM   1679  HA  THR A 103     -20.711  -0.439  -9.755  1.00  1.39           H  
ATOM   1680  HB  THR A 103     -20.548  -1.505  -6.903  1.00  1.39           H  
ATOM   1681  HG1 THR A 103     -18.603  -1.934  -8.042  1.00  1.39           H  
ATOM   1682 1HG2 THR A 103     -21.771  -3.418  -7.813  1.00  1.39           H  
ATOM   1683 2HG2 THR A 103     -22.730  -1.928  -7.952  1.00  1.39           H  
ATOM   1684 3HG2 THR A 103     -21.907  -2.593  -9.381  1.00  1.39           H  
ATOM   1685  N   THR A 104     -22.185   0.817  -7.057  1.00  1.23           N  
ATOM   1686  CA  THR A 104     -23.426   1.464  -6.639  1.00  1.23           C  
ATOM   1687  C   THR A 104     -23.226   2.836  -6.005  1.00  1.23           C  
ATOM   1688  O   THR A 104     -22.512   3.000  -5.016  1.00  1.23           O  
ATOM   1689  CB  THR A 104     -24.222   0.574  -5.664  1.00  1.23           C  
ATOM   1690  OG1 THR A 104     -24.554  -0.667  -6.308  1.00  1.23           O  
ATOM   1691  CG2 THR A 104     -25.512   1.283  -5.232  1.00  1.23           C  
ATOM   1692  H   THR A 104     -21.420   0.668  -6.406  1.00  1.23           H  
ATOM   1693  HA  THR A 104     -24.045   1.610  -7.523  1.00  1.23           H  
ATOM   1694  HB  THR A 104     -23.614   0.365  -4.785  1.00  1.23           H  
ATOM   1695  HG1 THR A 104     -24.993  -0.483  -7.146  1.00  1.23           H  
ATOM   1696 1HG2 THR A 104     -26.065   0.644  -4.546  1.00  1.23           H  
ATOM   1697 2HG2 THR A 104     -25.269   2.221  -4.732  1.00  1.23           H  
ATOM   1698 3HG2 THR A 104     -26.125   1.490  -6.108  1.00  1.23           H  
ATOM   1699  N   PHE A 105     -23.912   3.811  -6.581  1.00  1.05           N  
ATOM   1700  CA  PHE A 105     -23.923   5.196  -6.137  1.00  1.05           C  
ATOM   1701  C   PHE A 105     -25.232   5.830  -6.552  1.00  1.05           C  
ATOM   1702  O   PHE A 105     -25.707   5.588  -7.660  1.00  1.05           O  
ATOM   1703  CB  PHE A 105     -22.741   5.964  -6.731  1.00  1.05           C  
ATOM   1704  CG  PHE A 105     -22.709   7.453  -6.417  1.00  1.05           C  
ATOM   1705  CD1 PHE A 105     -22.200   7.939  -5.225  1.00  1.05           C  
ATOM   1706  CD2 PHE A 105     -23.171   8.364  -7.350  1.00  1.05           C  
ATOM   1707  CE1 PHE A 105     -22.159   9.310  -4.984  1.00  1.05           C  
ATOM   1708  CE2 PHE A 105     -23.130   9.721  -7.120  1.00  1.05           C  
ATOM   1709  CZ  PHE A 105     -22.623  10.196  -5.936  1.00  1.05           C  
ATOM   1710  H   PHE A 105     -24.466   3.573  -7.391  1.00  1.05           H  
ATOM   1711  HA  PHE A 105     -23.853   5.222  -5.049  1.00  1.05           H  
ATOM   1712 1HB  PHE A 105     -21.810   5.526  -6.368  1.00  1.05           H  
ATOM   1713 2HB  PHE A 105     -22.749   5.850  -7.816  1.00  1.05           H  
ATOM   1714  HD1 PHE A 105     -21.829   7.238  -4.482  1.00  1.05           H  
ATOM   1715  HD2 PHE A 105     -23.566   7.989  -8.275  1.00  1.05           H  
ATOM   1716  HE1 PHE A 105     -21.756   9.687  -4.045  1.00  1.05           H  
ATOM   1717  HE2 PHE A 105     -23.499  10.412  -7.875  1.00  1.05           H  
ATOM   1718  HZ  PHE A 105     -22.589  11.265  -5.749  1.00  1.05           H  
ATOM   1719  N   MET A 106     -25.837   6.604  -5.666  1.00  0.90           N  
ATOM   1720  CA  MET A 106     -27.060   7.288  -6.041  1.00  0.90           C  
ATOM   1721  C   MET A 106     -26.750   8.720  -6.429  1.00  0.90           C  
ATOM   1722  O   MET A 106     -26.033   9.418  -5.716  1.00  0.90           O  
ATOM   1723  CB  MET A 106     -28.053   7.247  -4.893  1.00  0.90           C  
ATOM   1724  CG  MET A 106     -28.407   5.836  -4.436  1.00  0.90           C  
ATOM   1725  SD  MET A 106     -29.140   4.847  -5.749  1.00  0.90           S  
ATOM   1726  CE  MET A 106     -30.693   5.707  -5.980  1.00  0.90           C  
ATOM   1727  H   MET A 106     -25.428   6.752  -4.755  1.00  0.90           H  
ATOM   1728  HA  MET A 106     -27.497   6.793  -6.906  1.00  0.90           H  
ATOM   1729 1HB  MET A 106     -27.648   7.791  -4.042  1.00  0.90           H  
ATOM   1730 2HB  MET A 106     -28.974   7.750  -5.194  1.00  0.90           H  
ATOM   1731 1HG  MET A 106     -27.510   5.330  -4.083  1.00  0.90           H  
ATOM   1732 2HG  MET A 106     -29.115   5.890  -3.609  1.00  0.90           H  
ATOM   1733 1HE  MET A 106     -31.269   5.214  -6.764  1.00  0.90           H  
ATOM   1734 2HE  MET A 106     -31.260   5.691  -5.049  1.00  0.90           H  
ATOM   1735 3HE  MET A 106     -30.496   6.742  -6.269  1.00  0.90           H  
ATOM   1736  N   CYS A 107     -27.329   9.185  -7.523  1.00  0.79           N  
ATOM   1737  CA  CYS A 107     -27.091  10.560  -7.925  1.00  0.79           C  
ATOM   1738  C   CYS A 107     -27.852  11.552  -7.072  1.00  0.79           C  
ATOM   1739  O   CYS A 107     -29.080  11.487  -6.977  1.00  0.79           O  
ATOM   1740  CB  CYS A 107     -27.482  10.798  -9.374  1.00  0.79           C  
ATOM   1741  SG  CYS A 107     -27.214  12.526  -9.873  1.00  0.79           S  
ATOM   1742  H   CYS A 107     -27.917   8.582  -8.081  1.00  0.79           H  
ATOM   1743  HA  CYS A 107     -26.027  10.764  -7.819  1.00  0.79           H  
ATOM   1744 1HB  CYS A 107     -26.896  10.152 -10.031  1.00  0.79           H  
ATOM   1745 2HB  CYS A 107     -28.530  10.557  -9.521  1.00  0.79           H  
ATOM   1746  N   GLU A 108     -27.129  12.481  -6.463  1.00  0.73           N  
ATOM   1747  CA  GLU A 108     -27.771  13.503  -5.657  1.00  0.73           C  
ATOM   1748  C   GLU A 108     -27.985  14.736  -6.514  1.00  0.73           C  
ATOM   1749  O   GLU A 108     -27.021  15.423  -6.874  1.00  0.73           O  
ATOM   1750  CB  GLU A 108     -26.936  13.845  -4.420  1.00  0.73           C  
ATOM   1751  CG  GLU A 108     -27.582  14.880  -3.507  1.00  0.73           C  
ATOM   1752  CD  GLU A 108     -26.775  15.195  -2.262  1.00  0.73           C  
ATOM   1753  OE1 GLU A 108     -25.670  14.718  -2.145  1.00  0.73           O  
ATOM   1754  OE2 GLU A 108     -27.278  15.933  -1.424  1.00  0.73           O  
ATOM   1755  H   GLU A 108     -26.125  12.469  -6.568  1.00  0.73           H  
ATOM   1756  HA  GLU A 108     -28.745  13.138  -5.330  1.00  0.73           H  
ATOM   1757 1HB  GLU A 108     -26.760  12.940  -3.838  1.00  0.73           H  
ATOM   1758 2HB  GLU A 108     -25.966  14.231  -4.733  1.00  0.73           H  
ATOM   1759 1HG  GLU A 108     -27.714  15.793  -4.081  1.00  0.73           H  
ATOM   1760 2HG  GLU A 108     -28.569  14.525  -3.216  1.00  0.73           H  
ATOM   1761  N   TYR A 109     -29.244  14.995  -6.839  1.00  0.70           N  
ATOM   1762  CA  TYR A 109     -29.628  16.079  -7.732  1.00  0.70           C  
ATOM   1763  C   TYR A 109     -30.025  17.352  -7.015  1.00  0.70           C  
ATOM   1764  O   TYR A 109     -30.482  17.331  -5.869  1.00  0.70           O  
ATOM   1765  CB  TYR A 109     -30.797  15.689  -8.632  1.00  0.70           C  
ATOM   1766  CG  TYR A 109     -30.530  14.655  -9.711  1.00  0.70           C  
ATOM   1767  CD1 TYR A 109     -30.807  13.313  -9.493  1.00  0.70           C  
ATOM   1768  CD2 TYR A 109     -30.045  15.067 -10.938  1.00  0.70           C  
ATOM   1769  CE1 TYR A 109     -30.619  12.400 -10.519  1.00  0.70           C  
ATOM   1770  CE2 TYR A 109     -29.857  14.167 -11.955  1.00  0.70           C  
ATOM   1771  CZ  TYR A 109     -30.148  12.840 -11.759  1.00  0.70           C  
ATOM   1772  OH  TYR A 109     -29.995  11.949 -12.793  1.00  0.70           O  
ATOM   1773  H   TYR A 109     -29.962  14.380  -6.480  1.00  0.70           H  
ATOM   1774  HA  TYR A 109     -28.783  16.320  -8.364  1.00  0.70           H  
ATOM   1775 1HB  TYR A 109     -31.611  15.318  -8.011  1.00  0.70           H  
ATOM   1776 2HB  TYR A 109     -31.168  16.593  -9.128  1.00  0.70           H  
ATOM   1777  HD1 TYR A 109     -31.187  12.978  -8.526  1.00  0.70           H  
ATOM   1778  HD2 TYR A 109     -29.831  16.114 -11.105  1.00  0.70           H  
ATOM   1779  HE1 TYR A 109     -30.849  11.348 -10.361  1.00  0.70           H  
ATOM   1780  HE2 TYR A 109     -29.491  14.509 -12.928  1.00  0.70           H  
ATOM   1781  HH  TYR A 109     -30.208  12.406 -13.644  1.00  0.70           H  
ATOM   1782  N   ALA A 110     -29.845  18.455  -7.720  1.00  0.70           N  
ATOM   1783  CA  ALA A 110     -30.288  19.773  -7.303  1.00  0.70           C  
ATOM   1784  C   ALA A 110     -31.786  19.881  -7.509  1.00  0.70           C  
ATOM   1785  O   ALA A 110     -32.364  19.164  -8.323  1.00  0.70           O  
ATOM   1786  CB  ALA A 110     -29.596  20.870  -8.107  1.00  0.70           C  
ATOM   1787  H   ALA A 110     -29.417  18.366  -8.640  1.00  0.70           H  
ATOM   1788  HA  ALA A 110     -30.067  19.892  -6.243  1.00  0.70           H  
ATOM   1789 1HB  ALA A 110     -29.945  21.845  -7.776  1.00  0.70           H  
ATOM   1790 2HB  ALA A 110     -28.524  20.807  -7.973  1.00  0.70           H  
ATOM   1791 3HB  ALA A 110     -29.833  20.741  -9.168  1.00  0.70           H  
ATOM   1792  N   ASP A 111     -32.425  20.808  -6.811  1.00  0.69           N  
ATOM   1793  CA  ASP A 111     -33.838  21.075  -7.063  1.00  0.69           C  
ATOM   1794  C   ASP A 111     -34.043  21.687  -8.458  1.00  0.69           C  
ATOM   1795  O   ASP A 111     -35.133  21.626  -9.028  1.00  0.69           O  
ATOM   1796  CB  ASP A 111     -34.398  22.043  -6.017  1.00  0.69           C  
ATOM   1797  CG  ASP A 111     -34.541  21.437  -4.624  1.00  0.69           C  
ATOM   1798  OD1 ASP A 111     -34.434  20.243  -4.494  1.00  0.69           O  
ATOM   1799  OD2 ASP A 111     -34.752  22.184  -3.701  1.00  0.69           O  
ATOM   1800  H   ASP A 111     -31.931  21.350  -6.118  1.00  0.69           H  
ATOM   1801  HA  ASP A 111     -34.386  20.134  -7.014  1.00  0.69           H  
ATOM   1802 1HB  ASP A 111     -33.749  22.918  -5.953  1.00  0.69           H  
ATOM   1803 2HB  ASP A 111     -35.376  22.393  -6.345  1.00  0.69           H  
ATOM   1804  N   GLU A 112     -32.990  22.322  -8.971  1.00  0.70           N  
ATOM   1805  CA  GLU A 112     -33.026  23.033 -10.238  1.00  0.70           C  
ATOM   1806  C   GLU A 112     -32.636  22.205 -11.466  1.00  0.70           C  
ATOM   1807  O   GLU A 112     -31.733  21.350 -11.430  1.00  0.70           O  
ATOM   1808  CB  GLU A 112     -32.104  24.251 -10.150  1.00  0.70           C  
ATOM   1809  CG  GLU A 112     -32.538  25.300  -9.129  1.00  0.70           C  
ATOM   1810  CD  GLU A 112     -31.609  26.500  -9.068  1.00  0.70           C  
ATOM   1811  OE1 GLU A 112     -30.511  26.408  -9.566  1.00  0.70           O  
ATOM   1812  OE2 GLU A 112     -32.005  27.504  -8.525  1.00  0.70           O  
ATOM   1813  H   GLU A 112     -32.132  22.309  -8.446  1.00  0.70           H  
ATOM   1814  HA  GLU A 112     -34.046  23.384 -10.393  1.00  0.70           H  
ATOM   1815 1HB  GLU A 112     -31.105  23.923  -9.875  1.00  0.70           H  
ATOM   1816 2HB  GLU A 112     -32.037  24.730 -11.130  1.00  0.70           H  
ATOM   1817 1HG  GLU A 112     -33.540  25.642  -9.382  1.00  0.70           H  
ATOM   1818 2HG  GLU A 112     -32.583  24.831  -8.145  1.00  0.70           H  
ATOM   1819  N   THR A 113     -33.286  22.554 -12.571  1.00  0.70           N  
ATOM   1820  CA  THR A 113     -32.996  21.997 -13.875  1.00  0.70           C  
ATOM   1821  C   THR A 113     -32.187  22.975 -14.698  1.00  0.70           C  
ATOM   1822  O   THR A 113     -32.026  24.134 -14.313  1.00  0.70           O  
ATOM   1823  CB  THR A 113     -34.281  21.629 -14.645  1.00  0.70           C  
ATOM   1824  OG1 THR A 113     -35.056  22.810 -14.872  1.00  0.70           O  
ATOM   1825  CG2 THR A 113     -35.073  20.613 -13.907  1.00  0.70           C  
ATOM   1826  H   THR A 113     -34.015  23.249 -12.498  1.00  0.70           H  
ATOM   1827  HA  THR A 113     -32.401  21.106 -13.731  1.00  0.70           H  
ATOM   1828  HB  THR A 113     -34.007  21.210 -15.613  1.00  0.70           H  
ATOM   1829  HG1 THR A 113     -34.524  23.444 -15.365  1.00  0.70           H  
ATOM   1830 1HG2 THR A 113     -35.964  20.354 -14.476  1.00  0.70           H  
ATOM   1831 2HG2 THR A 113     -34.458  19.736 -13.783  1.00  0.70           H  
ATOM   1832 3HG2 THR A 113     -35.363  21.001 -12.932  1.00  0.70           H  
ATOM   1833  N   ALA A 114     -31.713  22.519 -15.845  1.00  0.69           N  
ATOM   1834  CA  ALA A 114     -30.920  23.358 -16.734  1.00  0.69           C  
ATOM   1835  C   ALA A 114     -31.097  22.962 -18.190  1.00  0.69           C  
ATOM   1836  O   ALA A 114     -31.515  21.845 -18.495  1.00  0.69           O  
ATOM   1837  CB  ALA A 114     -29.476  23.265 -16.331  1.00  0.69           C  
ATOM   1838  H   ALA A 114     -31.866  21.538 -16.057  1.00  0.69           H  
ATOM   1839  HA  ALA A 114     -31.253  24.391 -16.627  1.00  0.69           H  
ATOM   1840 1HB  ALA A 114     -28.890  23.901 -16.953  1.00  0.69           H  
ATOM   1841 2HB  ALA A 114     -29.393  23.589 -15.314  1.00  0.69           H  
ATOM   1842 3HB  ALA A 114     -29.128  22.239 -16.430  1.00  0.69           H  
ATOM   1843  N   THR A 115     -30.776  23.878 -19.100  1.00  0.69           N  
ATOM   1844  CA  THR A 115     -30.917  23.609 -20.532  1.00  0.69           C  
ATOM   1845  C   THR A 115     -29.816  22.698 -21.001  1.00  0.69           C  
ATOM   1846  O   THR A 115     -28.848  22.502 -20.273  1.00  0.69           O  
ATOM   1847  CB  THR A 115     -30.837  24.912 -21.324  1.00  0.69           C  
ATOM   1848  OG1 THR A 115     -29.528  25.516 -21.110  1.00  0.69           O  
ATOM   1849  CG2 THR A 115     -31.906  25.879 -20.847  1.00  0.69           C  
ATOM   1850  H   THR A 115     -30.418  24.797 -18.806  1.00  0.69           H  
ATOM   1851  HA  THR A 115     -31.879  23.125 -20.717  1.00  0.69           H  
ATOM   1852  HB  THR A 115     -30.973  24.703 -22.383  1.00  0.69           H  
ATOM   1853  HG1 THR A 115     -29.519  25.877 -20.180  1.00  0.69           H  
ATOM   1854 1HG2 THR A 115     -31.837  26.806 -21.415  1.00  0.69           H  
ATOM   1855 2HG2 THR A 115     -32.890  25.439 -20.985  1.00  0.69           H  
ATOM   1856 3HG2 THR A 115     -31.754  26.089 -19.789  1.00  0.69           H  
ATOM   1857  N   ILE A 116     -29.914  22.168 -22.220  1.00  0.68           N  
ATOM   1858  CA  ILE A 116     -28.845  21.294 -22.700  1.00  0.68           C  
ATOM   1859  C   ILE A 116     -27.480  21.968 -22.774  1.00  0.68           C  
ATOM   1860  O   ILE A 116     -26.453  21.328 -22.551  1.00  0.68           O  
ATOM   1861  CB  ILE A 116     -29.201  20.683 -24.068  1.00  0.68           C  
ATOM   1862  CG1 ILE A 116     -28.223  19.562 -24.362  1.00  0.68           C  
ATOM   1863  CG2 ILE A 116     -29.197  21.735 -25.176  1.00  0.68           C  
ATOM   1864  CD1 ILE A 116     -28.651  18.689 -25.468  1.00  0.68           C  
ATOM   1865  H   ILE A 116     -30.737  22.345 -22.787  1.00  0.68           H  
ATOM   1866  HA  ILE A 116     -28.754  20.472 -21.998  1.00  0.68           H  
ATOM   1867  HB  ILE A 116     -30.198  20.265 -24.038  1.00  0.68           H  
ATOM   1868 1HG1 ILE A 116     -27.266  20.005 -24.628  1.00  0.68           H  
ATOM   1869 2HG1 ILE A 116     -28.085  18.955 -23.466  1.00  0.68           H  
ATOM   1870 1HG2 ILE A 116     -29.457  21.267 -26.105  1.00  0.68           H  
ATOM   1871 2HG2 ILE A 116     -29.923  22.507 -24.944  1.00  0.68           H  
ATOM   1872 3HG2 ILE A 116     -28.220  22.171 -25.268  1.00  0.68           H  
ATOM   1873 1HD1 ILE A 116     -27.913  17.944 -25.627  1.00  0.68           H  
ATOM   1874 2HD1 ILE A 116     -29.579  18.221 -25.203  1.00  0.68           H  
ATOM   1875 3HD1 ILE A 116     -28.772  19.270 -26.365  1.00  0.68           H  
ATOM   1876  N   VAL A 117     -27.443  23.266 -23.029  1.00  0.67           N  
ATOM   1877  CA  VAL A 117     -26.153  23.923 -23.072  1.00  0.67           C  
ATOM   1878  C   VAL A 117     -25.608  24.112 -21.667  1.00  0.67           C  
ATOM   1879  O   VAL A 117     -24.429  23.847 -21.418  1.00  0.67           O  
ATOM   1880  CB  VAL A 117     -26.228  25.239 -23.849  1.00  0.67           C  
ATOM   1881  CG1 VAL A 117     -24.912  25.994 -23.724  1.00  0.67           C  
ATOM   1882  CG2 VAL A 117     -26.457  24.907 -25.313  1.00  0.67           C  
ATOM   1883  H   VAL A 117     -28.297  23.779 -23.191  1.00  0.67           H  
ATOM   1884  HA  VAL A 117     -25.462  23.276 -23.615  1.00  0.67           H  
ATOM   1885  HB  VAL A 117     -27.035  25.861 -23.456  1.00  0.67           H  
ATOM   1886 1HG1 VAL A 117     -24.970  26.921 -24.296  1.00  0.67           H  
ATOM   1887 2HG1 VAL A 117     -24.723  26.224 -22.675  1.00  0.67           H  
ATOM   1888 3HG1 VAL A 117     -24.105  25.382 -24.111  1.00  0.67           H  
ATOM   1889 1HG2 VAL A 117     -26.502  25.827 -25.897  1.00  0.67           H  
ATOM   1890 2HG2 VAL A 117     -25.632  24.290 -25.680  1.00  0.67           H  
ATOM   1891 3HG2 VAL A 117     -27.383  24.364 -25.416  1.00  0.67           H  
ATOM   1892  N   GLU A 118     -26.460  24.555 -20.738  1.00  0.66           N  
ATOM   1893  CA  GLU A 118     -26.015  24.741 -19.356  1.00  0.66           C  
ATOM   1894  C   GLU A 118     -25.606  23.405 -18.721  1.00  0.66           C  
ATOM   1895  O   GLU A 118     -24.609  23.326 -17.997  1.00  0.66           O  
ATOM   1896  CB  GLU A 118     -27.136  25.385 -18.565  1.00  0.66           C  
ATOM   1897  CG  GLU A 118     -27.418  26.827 -18.904  1.00  0.66           C  
ATOM   1898  CD  GLU A 118     -28.719  27.284 -18.326  1.00  0.66           C  
ATOM   1899  OE1 GLU A 118     -29.666  26.516 -18.421  1.00  0.66           O  
ATOM   1900  OE2 GLU A 118     -28.789  28.367 -17.796  1.00  0.66           O  
ATOM   1901  H   GLU A 118     -27.436  24.756 -20.978  1.00  0.66           H  
ATOM   1902  HA  GLU A 118     -25.149  25.404 -19.357  1.00  0.66           H  
ATOM   1903 1HB  GLU A 118     -28.046  24.837 -18.772  1.00  0.66           H  
ATOM   1904 2HB  GLU A 118     -26.929  25.308 -17.498  1.00  0.66           H  
ATOM   1905 1HG  GLU A 118     -26.614  27.451 -18.514  1.00  0.66           H  
ATOM   1906 2HG  GLU A 118     -27.439  26.938 -19.988  1.00  0.66           H  
ATOM   1907  N   PHE A 119     -26.363  22.354 -19.030  1.00  0.65           N  
ATOM   1908  CA  PHE A 119     -26.109  21.004 -18.556  1.00  0.65           C  
ATOM   1909  C   PHE A 119     -24.732  20.547 -18.993  1.00  0.65           C  
ATOM   1910  O   PHE A 119     -23.902  20.145 -18.167  1.00  0.65           O  
ATOM   1911  CB  PHE A 119     -27.183  20.073 -19.118  1.00  0.65           C  
ATOM   1912  CG  PHE A 119     -26.990  18.650 -18.886  1.00  0.65           C  
ATOM   1913  CD1 PHE A 119     -27.273  18.063 -17.671  1.00  0.65           C  
ATOM   1914  CD2 PHE A 119     -26.525  17.869 -19.920  1.00  0.65           C  
ATOM   1915  CE1 PHE A 119     -27.076  16.714 -17.505  1.00  0.65           C  
ATOM   1916  CE2 PHE A 119     -26.328  16.544 -19.752  1.00  0.65           C  
ATOM   1917  CZ  PHE A 119     -26.593  15.959 -18.559  1.00  0.65           C  
ATOM   1918  H   PHE A 119     -27.176  22.498 -19.619  1.00  0.65           H  
ATOM   1919  HA  PHE A 119     -26.155  20.999 -17.467  1.00  0.65           H  
ATOM   1920 1HB  PHE A 119     -28.154  20.357 -18.706  1.00  0.65           H  
ATOM   1921 2HB  PHE A 119     -27.245  20.224 -20.187  1.00  0.65           H  
ATOM   1922  HD1 PHE A 119     -27.652  18.674 -16.848  1.00  0.65           H  
ATOM   1923  HD2 PHE A 119     -26.312  18.337 -20.880  1.00  0.65           H  
ATOM   1924  HE1 PHE A 119     -27.295  16.248 -16.548  1.00  0.65           H  
ATOM   1925  HE2 PHE A 119     -25.961  15.956 -20.558  1.00  0.65           H  
ATOM   1926  HZ  PHE A 119     -26.421  14.900 -18.446  1.00  0.65           H  
ATOM   1927  N   LEU A 120     -24.462  20.654 -20.290  1.00  0.64           N  
ATOM   1928  CA  LEU A 120     -23.171  20.258 -20.794  1.00  0.64           C  
ATOM   1929  C   LEU A 120     -22.074  21.129 -20.192  1.00  0.64           C  
ATOM   1930  O   LEU A 120     -21.031  20.610 -19.800  1.00  0.64           O  
ATOM   1931  CB  LEU A 120     -23.192  20.359 -22.313  1.00  0.64           C  
ATOM   1932  CG  LEU A 120     -24.060  19.319 -23.040  1.00  0.64           C  
ATOM   1933  CD1 LEU A 120     -24.203  19.712 -24.479  1.00  0.64           C  
ATOM   1934  CD2 LEU A 120     -23.397  17.957 -22.940  1.00  0.64           C  
ATOM   1935  H   LEU A 120     -25.166  20.997 -20.947  1.00  0.64           H  
ATOM   1936  HA  LEU A 120     -22.992  19.222 -20.509  1.00  0.64           H  
ATOM   1937 1HB  LEU A 120     -23.582  21.344 -22.582  1.00  0.64           H  
ATOM   1938 2HB  LEU A 120     -22.172  20.276 -22.689  1.00  0.64           H  
ATOM   1939  HG  LEU A 120     -25.048  19.284 -22.594  1.00  0.64           H  
ATOM   1940 1HD1 LEU A 120     -24.823  18.979 -24.988  1.00  0.64           H  
ATOM   1941 2HD1 LEU A 120     -24.676  20.693 -24.539  1.00  0.64           H  
ATOM   1942 3HD1 LEU A 120     -23.218  19.754 -24.936  1.00  0.64           H  
ATOM   1943 1HD2 LEU A 120     -24.002  17.229 -23.460  1.00  0.64           H  
ATOM   1944 2HD2 LEU A 120     -22.404  18.000 -23.401  1.00  0.64           H  
ATOM   1945 3HD2 LEU A 120     -23.302  17.674 -21.892  1.00  0.64           H  
ATOM   1946  N   ASN A 121     -22.313  22.440 -20.054  1.00  0.63           N  
ATOM   1947  CA  ASN A 121     -21.302  23.323 -19.482  1.00  0.63           C  
ATOM   1948  C   ASN A 121     -20.943  22.898 -18.050  1.00  0.63           C  
ATOM   1949  O   ASN A 121     -19.774  22.965 -17.640  1.00  0.63           O  
ATOM   1950  CB  ASN A 121     -21.782  24.765 -19.515  1.00  0.63           C  
ATOM   1951  CG  ASN A 121     -20.706  25.751 -19.187  1.00  0.63           C  
ATOM   1952  OD1 ASN A 121     -19.713  25.868 -19.919  1.00  0.63           O  
ATOM   1953  ND2 ASN A 121     -20.873  26.467 -18.103  1.00  0.63           N  
ATOM   1954  H   ASN A 121     -23.190  22.845 -20.384  1.00  0.63           H  
ATOM   1955  HA  ASN A 121     -20.399  23.248 -20.084  1.00  0.63           H  
ATOM   1956 1HB  ASN A 121     -22.183  24.990 -20.505  1.00  0.63           H  
ATOM   1957 2HB  ASN A 121     -22.599  24.885 -18.804  1.00  0.63           H  
ATOM   1958 1HD2 ASN A 121     -20.182  27.139 -17.836  1.00  0.63           H  
ATOM   1959 2HD2 ASN A 121     -21.689  26.336 -17.541  1.00  0.63           H  
ATOM   1960  N   ARG A 122     -21.938  22.406 -17.297  1.00  0.63           N  
ATOM   1961  CA  ARG A 122     -21.708  21.961 -15.926  1.00  0.63           C  
ATOM   1962  C   ARG A 122     -20.834  20.709 -15.932  1.00  0.63           C  
ATOM   1963  O   ARG A 122     -19.924  20.579 -15.107  1.00  0.63           O  
ATOM   1964  CB  ARG A 122     -23.042  21.717 -15.212  1.00  0.63           C  
ATOM   1965  CG  ARG A 122     -22.988  21.395 -13.682  1.00  0.63           C  
ATOM   1966  CD  ARG A 122     -24.376  21.516 -13.085  1.00  0.63           C  
ATOM   1967  NE  ARG A 122     -24.463  21.281 -11.610  1.00  0.63           N  
ATOM   1968  CZ  ARG A 122     -24.145  22.193 -10.677  1.00  0.63           C  
ATOM   1969  NH1 ARG A 122     -23.658  23.367 -11.020  1.00  0.63           N  
ATOM   1970  NH2 ARG A 122     -24.335  21.895  -9.410  1.00  0.63           N  
ATOM   1971  H   ARG A 122     -22.889  22.391 -17.671  1.00  0.63           H  
ATOM   1972  HA  ARG A 122     -21.181  22.750 -15.391  1.00  0.63           H  
ATOM   1973 1HB  ARG A 122     -23.682  22.589 -15.346  1.00  0.63           H  
ATOM   1974 2HB  ARG A 122     -23.548  20.879 -15.697  1.00  0.63           H  
ATOM   1975 1HG  ARG A 122     -22.632  20.372 -13.537  1.00  0.63           H  
ATOM   1976 2HG  ARG A 122     -22.323  22.095 -13.176  1.00  0.63           H  
ATOM   1977 1HD  ARG A 122     -24.741  22.519 -13.283  1.00  0.63           H  
ATOM   1978 2HD  ARG A 122     -25.027  20.805 -13.582  1.00  0.63           H  
ATOM   1979  HE  ARG A 122     -24.867  20.399 -11.242  1.00  0.63           H  
ATOM   1980 1HH1 ARG A 122     -23.518  23.591 -11.995  1.00  0.63           H  
ATOM   1981 2HH1 ARG A 122     -23.428  24.041 -10.306  1.00  0.63           H  
ATOM   1982 1HH2 ARG A 122     -24.750  20.981  -9.172  1.00  0.63           H  
ATOM   1983 2HH2 ARG A 122     -24.111  22.552  -8.680  1.00  0.63           H  
ATOM   1984  N   TRP A 123     -21.068  19.808 -16.891  1.00  0.62           N  
ATOM   1985  CA  TRP A 123     -20.261  18.592 -16.979  1.00  0.62           C  
ATOM   1986  C   TRP A 123     -18.848  18.862 -17.477  1.00  0.62           C  
ATOM   1987  O   TRP A 123     -17.891  18.207 -17.049  1.00  0.62           O  
ATOM   1988  CB  TRP A 123     -20.968  17.548 -17.819  1.00  0.62           C  
ATOM   1989  CG  TRP A 123     -22.027  16.975 -17.030  1.00  0.62           C  
ATOM   1990  CD1 TRP A 123     -23.368  17.063 -17.198  1.00  0.62           C  
ATOM   1991  CD2 TRP A 123     -21.813  16.221 -15.830  1.00  0.62           C  
ATOM   1992  NE1 TRP A 123     -24.005  16.398 -16.180  1.00  0.62           N  
ATOM   1993  CE2 TRP A 123     -23.063  15.887 -15.334  1.00  0.62           C  
ATOM   1994  CE3 TRP A 123     -20.658  15.813 -15.136  1.00  0.62           C  
ATOM   1995  CZ2 TRP A 123     -23.207  15.176 -14.179  1.00  0.62           C  
ATOM   1996  CZ3 TRP A 123     -20.807  15.100 -13.965  1.00  0.62           C  
ATOM   1997  CH2 TRP A 123     -22.041  14.799 -13.501  1.00  0.62           C  
ATOM   1998  H   TRP A 123     -21.846  19.961 -17.541  1.00  0.62           H  
ATOM   1999  HA  TRP A 123     -20.182  18.181 -15.975  1.00  0.62           H  
ATOM   2000 1HB  TRP A 123     -21.383  18.001 -18.724  1.00  0.62           H  
ATOM   2001 2HB  TRP A 123     -20.281  16.761 -18.104  1.00  0.62           H  
ATOM   2002  HD1 TRP A 123     -23.865  17.586 -18.015  1.00  0.62           H  
ATOM   2003  HE1 TRP A 123     -25.006  16.316 -16.073  1.00  0.62           H  
ATOM   2004  HE3 TRP A 123     -19.668  16.064 -15.513  1.00  0.62           H  
ATOM   2005  HZ2 TRP A 123     -24.187  14.923 -13.785  1.00  0.62           H  
ATOM   2006  HZ3 TRP A 123     -19.917  14.790 -13.419  1.00  0.62           H  
ATOM   2007  HH2 TRP A 123     -22.120  14.256 -12.580  1.00  0.62           H  
ATOM   2008  N   ILE A 124     -18.702  19.872 -18.323  1.00  0.62           N  
ATOM   2009  CA  ILE A 124     -17.390  20.292 -18.777  1.00  0.62           C  
ATOM   2010  C   ILE A 124     -16.625  20.857 -17.583  1.00  0.62           C  
ATOM   2011  O   ILE A 124     -15.496  20.448 -17.312  1.00  0.62           O  
ATOM   2012  CB  ILE A 124     -17.534  21.297 -19.933  1.00  0.62           C  
ATOM   2013  CG1 ILE A 124     -18.105  20.518 -21.155  1.00  0.62           C  
ATOM   2014  CG2 ILE A 124     -16.221  21.995 -20.254  1.00  0.62           C  
ATOM   2015  CD1 ILE A 124     -18.610  21.371 -22.275  1.00  0.62           C  
ATOM   2016  H   ILE A 124     -19.533  20.348 -18.677  1.00  0.62           H  
ATOM   2017  HA  ILE A 124     -16.859  19.421 -19.148  1.00  0.62           H  
ATOM   2018  HB  ILE A 124     -18.270  22.046 -19.654  1.00  0.62           H  
ATOM   2019 1HG1 ILE A 124     -17.319  19.874 -21.547  1.00  0.62           H  
ATOM   2020 2HG1 ILE A 124     -18.919  19.889 -20.811  1.00  0.62           H  
ATOM   2021 1HG2 ILE A 124     -16.379  22.698 -21.068  1.00  0.62           H  
ATOM   2022 2HG2 ILE A 124     -15.876  22.533 -19.371  1.00  0.62           H  
ATOM   2023 3HG2 ILE A 124     -15.490  21.278 -20.545  1.00  0.62           H  
ATOM   2024 1HD1 ILE A 124     -18.990  20.739 -23.074  1.00  0.62           H  
ATOM   2025 2HD1 ILE A 124     -19.411  21.992 -21.898  1.00  0.62           H  
ATOM   2026 3HD1 ILE A 124     -17.812  21.997 -22.655  1.00  0.62           H  
ATOM   2027  N   THR A 125     -17.283  21.723 -16.804  1.00  0.62           N  
ATOM   2028  CA  THR A 125     -16.672  22.307 -15.618  1.00  0.62           C  
ATOM   2029  C   THR A 125     -16.251  21.199 -14.652  1.00  0.62           C  
ATOM   2030  O   THR A 125     -15.136  21.216 -14.113  1.00  0.62           O  
ATOM   2031  CB  THR A 125     -17.654  23.258 -14.912  1.00  0.62           C  
ATOM   2032  OG1 THR A 125     -18.024  24.316 -15.812  1.00  0.62           O  
ATOM   2033  CG2 THR A 125     -17.014  23.847 -13.661  1.00  0.62           C  
ATOM   2034  H   THR A 125     -18.221  22.024 -17.067  1.00  0.62           H  
ATOM   2035  HA  THR A 125     -15.784  22.864 -15.919  1.00  0.62           H  
ATOM   2036  HB  THR A 125     -18.549  22.709 -14.631  1.00  0.62           H  
ATOM   2037  HG1 THR A 125     -18.495  23.920 -16.584  1.00  0.62           H  
ATOM   2038 1HG2 THR A 125     -17.721  24.514 -13.173  1.00  0.62           H  
ATOM   2039 2HG2 THR A 125     -16.743  23.040 -12.978  1.00  0.62           H  
ATOM   2040 3HG2 THR A 125     -16.119  24.404 -13.938  1.00  0.62           H  
ATOM   2041  N   PHE A 126     -17.138  20.217 -14.442  1.00  0.63           N  
ATOM   2042  CA  PHE A 126     -16.835  19.091 -13.574  1.00  0.63           C  
ATOM   2043  C   PHE A 126     -15.588  18.357 -14.011  1.00  0.63           C  
ATOM   2044  O   PHE A 126     -14.662  18.158 -13.222  1.00  0.63           O  
ATOM   2045  CB  PHE A 126     -17.967  18.074 -13.587  1.00  0.63           C  
ATOM   2046  CG  PHE A 126     -17.610  16.815 -12.854  1.00  0.63           C  
ATOM   2047  CD1 PHE A 126     -17.680  16.758 -11.507  1.00  0.63           C  
ATOM   2048  CD2 PHE A 126     -17.171  15.692 -13.535  1.00  0.63           C  
ATOM   2049  CE1 PHE A 126     -17.352  15.618 -10.824  1.00  0.63           C  
ATOM   2050  CE2 PHE A 126     -16.826  14.560 -12.855  1.00  0.63           C  
ATOM   2051  CZ  PHE A 126     -16.925  14.526 -11.510  1.00  0.63           C  
ATOM   2052  H   PHE A 126     -18.056  20.268 -14.883  1.00  0.63           H  
ATOM   2053  HA  PHE A 126     -16.687  19.464 -12.560  1.00  0.63           H  
ATOM   2054 1HB  PHE A 126     -18.861  18.504 -13.136  1.00  0.63           H  
ATOM   2055 2HB  PHE A 126     -18.208  17.814 -14.602  1.00  0.63           H  
ATOM   2056  HD1 PHE A 126     -18.002  17.639 -10.987  1.00  0.63           H  
ATOM   2057  HD2 PHE A 126     -17.096  15.721 -14.616  1.00  0.63           H  
ATOM   2058  HE1 PHE A 126     -17.419  15.588  -9.738  1.00  0.63           H  
ATOM   2059  HE2 PHE A 126     -16.468  13.692 -13.377  1.00  0.63           H  
ATOM   2060  HZ  PHE A 126     -16.654  13.637 -10.990  1.00  0.63           H  
ATOM   2061  N   CYS A 127     -15.548  17.954 -15.273  1.00  0.63           N  
ATOM   2062  CA  CYS A 127     -14.421  17.183 -15.743  1.00  0.63           C  
ATOM   2063  C   CYS A 127     -13.136  18.002 -15.652  1.00  0.63           C  
ATOM   2064  O   CYS A 127     -12.105  17.488 -15.218  1.00  0.63           O  
ATOM   2065  CB  CYS A 127     -14.684  16.718 -17.160  1.00  0.63           C  
ATOM   2066  SG  CYS A 127     -15.976  15.452 -17.338  1.00  0.63           S  
ATOM   2067  H   CYS A 127     -16.323  18.158 -15.906  1.00  0.63           H  
ATOM   2068  HA  CYS A 127     -14.318  16.304 -15.108  1.00  0.63           H  
ATOM   2069 1HB  CYS A 127     -15.020  17.554 -17.717  1.00  0.63           H  
ATOM   2070 2HB  CYS A 127     -13.765  16.340 -17.600  1.00  0.63           H  
ATOM   2071  HG  CYS A 127     -16.993  16.313 -17.118  1.00  0.63           H  
ATOM   2072  N   GLN A 128     -13.201  19.300 -15.977  1.00  0.65           N  
ATOM   2073  CA  GLN A 128     -12.024  20.162 -15.887  1.00  0.65           C  
ATOM   2074  C   GLN A 128     -11.539  20.268 -14.440  1.00  0.65           C  
ATOM   2075  O   GLN A 128     -10.328  20.277 -14.175  1.00  0.65           O  
ATOM   2076  CB  GLN A 128     -12.342  21.562 -16.444  1.00  0.65           C  
ATOM   2077  CG  GLN A 128     -12.518  21.606 -17.955  1.00  0.65           C  
ATOM   2078  CD  GLN A 128     -13.008  22.928 -18.472  1.00  0.65           C  
ATOM   2079  OE1 GLN A 128     -13.782  23.629 -17.816  1.00  0.65           O  
ATOM   2080  NE2 GLN A 128     -12.557  23.292 -19.667  1.00  0.65           N  
ATOM   2081  H   GLN A 128     -14.078  19.693 -16.321  1.00  0.65           H  
ATOM   2082  HA  GLN A 128     -11.227  19.724 -16.482  1.00  0.65           H  
ATOM   2083 1HB  GLN A 128     -13.270  21.920 -15.996  1.00  0.65           H  
ATOM   2084 2HB  GLN A 128     -11.552  22.256 -16.165  1.00  0.65           H  
ATOM   2085 1HG  GLN A 128     -11.564  21.387 -18.428  1.00  0.65           H  
ATOM   2086 2HG  GLN A 128     -13.234  20.876 -18.222  1.00  0.65           H  
ATOM   2087 1HE2 GLN A 128     -12.841  24.167 -20.063  1.00  0.65           H  
ATOM   2088 2HE2 GLN A 128     -11.923  22.698 -20.158  1.00  0.65           H  
ATOM   2089  N   SER A 129     -12.483  20.322 -13.493  1.00  0.67           N  
ATOM   2090  CA  SER A 129     -12.154  20.419 -12.079  1.00  0.67           C  
ATOM   2091  C   SER A 129     -11.446  19.148 -11.608  1.00  0.67           C  
ATOM   2092  O   SER A 129     -10.453  19.211 -10.864  1.00  0.67           O  
ATOM   2093  CB  SER A 129     -13.419  20.639 -11.274  1.00  0.67           C  
ATOM   2094  OG  SER A 129     -14.021  21.863 -11.621  1.00  0.67           O  
ATOM   2095  H   SER A 129     -13.468  20.334 -13.764  1.00  0.67           H  
ATOM   2096  HA  SER A 129     -11.486  21.267 -11.934  1.00  0.67           H  
ATOM   2097 1HB  SER A 129     -14.117  19.826 -11.450  1.00  0.67           H  
ATOM   2098 2HB  SER A 129     -13.177  20.637 -10.215  1.00  0.67           H  
ATOM   2099  HG  SER A 129     -14.303  21.749 -12.563  1.00  0.67           H  
ATOM   2100  N   ILE A 130     -11.920  17.985 -12.078  1.00  0.71           N  
ATOM   2101  CA  ILE A 130     -11.302  16.733 -11.665  1.00  0.71           C  
ATOM   2102  C   ILE A 130      -9.904  16.625 -12.271  1.00  0.71           C  
ATOM   2103  O   ILE A 130      -8.960  16.239 -11.586  1.00  0.71           O  
ATOM   2104  CB  ILE A 130     -12.107  15.486 -12.053  1.00  0.71           C  
ATOM   2105  CG1 ILE A 130     -13.513  15.445 -11.401  1.00  0.71           C  
ATOM   2106  CG2 ILE A 130     -11.293  14.299 -11.558  1.00  0.71           C  
ATOM   2107  CD1 ILE A 130     -13.530  15.435  -9.892  1.00  0.71           C  
ATOM   2108  H   ILE A 130     -12.745  17.985 -12.684  1.00  0.71           H  
ATOM   2109  HA  ILE A 130     -11.203  16.738 -10.580  1.00  0.71           H  
ATOM   2110  HB  ILE A 130     -12.243  15.447 -13.134  1.00  0.71           H  
ATOM   2111 1HG1 ILE A 130     -14.074  16.309 -11.735  1.00  0.71           H  
ATOM   2112 2HG1 ILE A 130     -14.019  14.550 -11.749  1.00  0.71           H  
ATOM   2113 1HG2 ILE A 130     -11.781  13.396 -11.793  1.00  0.71           H  
ATOM   2114 2HG2 ILE A 130     -10.321  14.320 -12.030  1.00  0.71           H  
ATOM   2115 3HG2 ILE A 130     -11.172  14.366 -10.478  1.00  0.71           H  
ATOM   2116 1HD1 ILE A 130     -14.563  15.403  -9.539  1.00  0.71           H  
ATOM   2117 2HD1 ILE A 130     -12.999  14.558  -9.524  1.00  0.71           H  
ATOM   2118 3HD1 ILE A 130     -13.050  16.336  -9.514  1.00  0.71           H  
ATOM   2119  N   ILE A 131      -9.759  17.004 -13.540  1.00  0.75           N  
ATOM   2120  CA  ILE A 131      -8.462  16.987 -14.213  1.00  0.75           C  
ATOM   2121  C   ILE A 131      -7.477  17.901 -13.515  1.00  0.75           C  
ATOM   2122  O   ILE A 131      -6.325  17.522 -13.278  1.00  0.75           O  
ATOM   2123  CB  ILE A 131      -8.630  17.401 -15.675  1.00  0.75           C  
ATOM   2124  CG1 ILE A 131      -9.368  16.300 -16.394  1.00  0.75           C  
ATOM   2125  CG2 ILE A 131      -7.297  17.743 -16.335  1.00  0.75           C  
ATOM   2126  CD1 ILE A 131      -9.857  16.723 -17.696  1.00  0.75           C  
ATOM   2127  H   ILE A 131     -10.580  17.305 -14.066  1.00  0.75           H  
ATOM   2128  HA  ILE A 131      -8.073  15.974 -14.187  1.00  0.75           H  
ATOM   2129  HB  ILE A 131      -9.270  18.281 -15.713  1.00  0.75           H  
ATOM   2130 1HG1 ILE A 131      -8.703  15.444 -16.535  1.00  0.75           H  
ATOM   2131 2HG1 ILE A 131     -10.210  15.986 -15.788  1.00  0.75           H  
ATOM   2132 1HG2 ILE A 131      -7.473  18.043 -17.367  1.00  0.75           H  
ATOM   2133 2HG2 ILE A 131      -6.824  18.562 -15.796  1.00  0.75           H  
ATOM   2134 3HG2 ILE A 131      -6.645  16.899 -16.323  1.00  0.75           H  
ATOM   2135 1HD1 ILE A 131     -10.385  15.930 -18.176  1.00  0.75           H  
ATOM   2136 2HD1 ILE A 131     -10.520  17.548 -17.532  1.00  0.75           H  
ATOM   2137 3HD1 ILE A 131      -9.025  17.031 -18.317  1.00  0.75           H  
ATOM   2138  N   SER A 132      -7.921  19.099 -13.146  1.00  0.83           N  
ATOM   2139  CA  SER A 132      -7.053  20.026 -12.448  1.00  0.83           C  
ATOM   2140  C   SER A 132      -6.590  19.412 -11.123  1.00  0.83           C  
ATOM   2141  O   SER A 132      -5.408  19.503 -10.769  1.00  0.83           O  
ATOM   2142  CB  SER A 132      -7.801  21.318 -12.195  1.00  0.83           C  
ATOM   2143  OG  SER A 132      -8.127  21.950 -13.408  1.00  0.83           O  
ATOM   2144  H   SER A 132      -8.871  19.388 -13.378  1.00  0.83           H  
ATOM   2145  HA  SER A 132      -6.180  20.226 -13.069  1.00  0.83           H  
ATOM   2146 1HB  SER A 132      -8.713  21.107 -11.638  1.00  0.83           H  
ATOM   2147 2HB  SER A 132      -7.189  21.979 -11.587  1.00  0.83           H  
ATOM   2148  HG  SER A 132      -8.796  21.365 -13.836  1.00  0.83           H  
ATOM   2149  N   THR A 133      -7.511  18.739 -10.420  1.00  0.95           N  
ATOM   2150  CA  THR A 133      -7.202  18.089  -9.155  1.00  0.95           C  
ATOM   2151  C   THR A 133      -6.194  16.953  -9.341  1.00  0.95           C  
ATOM   2152  O   THR A 133      -5.217  16.856  -8.593  1.00  0.95           O  
ATOM   2153  CB  THR A 133      -8.482  17.531  -8.505  1.00  0.95           C  
ATOM   2154  OG1 THR A 133      -9.402  18.609  -8.246  1.00  0.95           O  
ATOM   2155  CG2 THR A 133      -8.138  16.819  -7.211  1.00  0.95           C  
ATOM   2156  H   THR A 133      -8.477  18.712 -10.753  1.00  0.95           H  
ATOM   2157  HA  THR A 133      -6.764  18.828  -8.485  1.00  0.95           H  
ATOM   2158  HB  THR A 133      -8.954  16.826  -9.178  1.00  0.95           H  
ATOM   2159  HG1 THR A 133      -9.718  18.973  -9.107  1.00  0.95           H  
ATOM   2160 1HG2 THR A 133      -9.048  16.424  -6.763  1.00  0.95           H  
ATOM   2161 2HG2 THR A 133      -7.450  15.998  -7.423  1.00  0.95           H  
ATOM   2162 3HG2 THR A 133      -7.668  17.520  -6.525  1.00  0.95           H  
ATOM   2163  N   LEU A 134      -6.415  16.109 -10.355  1.00  1.12           N  
ATOM   2164  CA  LEU A 134      -5.525  14.989 -10.645  1.00  1.12           C  
ATOM   2165  C   LEU A 134      -4.148  15.482 -11.043  1.00  1.12           C  
ATOM   2166  O   LEU A 134      -3.135  14.913 -10.632  1.00  1.12           O  
ATOM   2167  CB  LEU A 134      -6.085  14.164 -11.797  1.00  1.12           C  
ATOM   2168  CG  LEU A 134      -7.350  13.386 -11.526  1.00  1.12           C  
ATOM   2169  CD1 LEU A 134      -7.843  12.866 -12.808  1.00  1.12           C  
ATOM   2170  CD2 LEU A 134      -7.090  12.243 -10.590  1.00  1.12           C  
ATOM   2171  H   LEU A 134      -7.247  16.242 -10.928  1.00  1.12           H  
ATOM   2172  HA  LEU A 134      -5.439  14.369  -9.755  1.00  1.12           H  
ATOM   2173 1HB  LEU A 134      -6.298  14.842 -12.623  1.00  1.12           H  
ATOM   2174 2HB  LEU A 134      -5.326  13.461 -12.132  1.00  1.12           H  
ATOM   2175  HG  LEU A 134      -8.090  14.040 -11.094  1.00  1.12           H  
ATOM   2176 1HD1 LEU A 134      -8.753  12.328 -12.623  1.00  1.12           H  
ATOM   2177 2HD1 LEU A 134      -8.035  13.695 -13.481  1.00  1.12           H  
ATOM   2178 3HD1 LEU A 134      -7.096  12.205 -13.239  1.00  1.12           H  
ATOM   2179 1HD2 LEU A 134      -8.019  11.698 -10.423  1.00  1.12           H  
ATOM   2180 2HD2 LEU A 134      -6.357  11.575 -11.035  1.00  1.12           H  
ATOM   2181 3HD2 LEU A 134      -6.714  12.626  -9.642  1.00  1.12           H  
ATOM   2182  N   THR A 135      -4.110  16.569 -11.812  1.00  1.39           N  
ATOM   2183  CA  THR A 135      -2.855  17.133 -12.251  1.00  1.39           C  
ATOM   2184  C   THR A 135      -2.077  17.587 -11.031  1.00  1.39           C  
ATOM   2185  O   THR A 135      -0.897  17.259 -10.884  1.00  1.39           O  
ATOM   2186  CB  THR A 135      -3.086  18.332 -13.184  1.00  1.39           C  
ATOM   2187  OG1 THR A 135      -3.817  17.905 -14.342  1.00  1.39           O  
ATOM   2188  CG2 THR A 135      -1.758  18.917 -13.599  1.00  1.39           C  
ATOM   2189  H   THR A 135      -4.977  16.996 -12.135  1.00  1.39           H  
ATOM   2190  HA  THR A 135      -2.283  16.368 -12.775  1.00  1.39           H  
ATOM   2191  HB  THR A 135      -3.667  19.088 -12.663  1.00  1.39           H  
ATOM   2192  HG1 THR A 135      -4.687  17.555 -14.037  1.00  1.39           H  
ATOM   2193 1HG2 THR A 135      -1.924  19.769 -14.254  1.00  1.39           H  
ATOM   2194 2HG2 THR A 135      -1.224  19.240 -12.708  1.00  1.39           H  
ATOM   2195 3HG2 THR A 135      -1.173  18.162 -14.122  1.00  1.39           H  
ATOM   2196  N   ALA A 136      -2.755  18.307 -10.129  1.00  1.79           N  
ATOM   2197  CA  ALA A 136      -2.111  18.761  -8.915  1.00  1.79           C  
ATOM   2198  C   ALA A 136      -1.638  17.579  -8.091  1.00  1.79           C  
ATOM   2199  O   ALA A 136      -0.536  17.609  -7.543  1.00  1.79           O  
ATOM   2200  CB  ALA A 136      -3.066  19.602  -8.094  1.00  1.79           C  
ATOM   2201  H   ALA A 136      -3.729  18.561 -10.305  1.00  1.79           H  
ATOM   2202  HA  ALA A 136      -1.245  19.360  -9.192  1.00  1.79           H  
ATOM   2203 1HB  ALA A 136      -2.563  19.948  -7.193  1.00  1.79           H  
ATOM   2204 2HB  ALA A 136      -3.395  20.456  -8.684  1.00  1.79           H  
ATOM   2205 3HB  ALA A 136      -3.930  18.998  -7.820  1.00  1.79           H  
ATOM   2206  N   ALA A 137      -2.447  16.515  -8.018  1.00  2.37           N  
ATOM   2207  CA  ALA A 137      -2.050  15.351  -7.249  1.00  2.37           C  
ATOM   2208  C   ALA A 137      -0.776  14.770  -7.814  1.00  2.37           C  
ATOM   2209  O   ALA A 137       0.145  14.435  -7.066  1.00  2.37           O  
ATOM   2210  CB  ALA A 137      -3.144  14.302  -7.264  1.00  2.37           C  
ATOM   2211  H   ALA A 137      -3.361  16.534  -8.468  1.00  2.37           H  
ATOM   2212  HA  ALA A 137      -1.864  15.665  -6.223  1.00  2.37           H  
ATOM   2213 1HB  ALA A 137      -2.834  13.444  -6.671  1.00  2.37           H  
ATOM   2214 2HB  ALA A 137      -4.058  14.727  -6.848  1.00  2.37           H  
ATOM   2215 3HB  ALA A 137      -3.327  13.984  -8.286  1.00  2.37           H  
ATOM   2216  N   ALA A 138      -0.691  14.697  -9.143  1.00  3.14           N  
ATOM   2217  CA  ALA A 138       0.499  14.166  -9.774  1.00  3.14           C  
ATOM   2218  C   ALA A 138       1.694  15.024  -9.421  1.00  3.14           C  
ATOM   2219  O   ALA A 138       2.762  14.505  -9.085  1.00  3.14           O  
ATOM   2220  CB  ALA A 138       0.322  14.111 -11.277  1.00  3.14           C  
ATOM   2221  H   ALA A 138      -1.482  14.986  -9.719  1.00  3.14           H  
ATOM   2222  HA  ALA A 138       0.669  13.160  -9.393  1.00  3.14           H  
ATOM   2223 1HB  ALA A 138       1.218  13.697 -11.733  1.00  3.14           H  
ATOM   2224 2HB  ALA A 138      -0.536  13.485 -11.518  1.00  3.14           H  
ATOM   2225 3HB  ALA A 138       0.152  15.114 -11.659  1.00  3.14           H  
ATOM   2226  N   HIS A 139       1.502  16.345  -9.414  1.00  4.09           N  
ATOM   2227  CA  HIS A 139       2.602  17.238  -9.107  1.00  4.09           C  
ATOM   2228  C   HIS A 139       3.040  17.046  -7.672  1.00  4.09           C  
ATOM   2229  O   HIS A 139       4.240  16.999  -7.392  1.00  4.09           O  
ATOM   2230  CB  HIS A 139       2.218  18.699  -9.341  1.00  4.09           C  
ATOM   2231  CG  HIS A 139       2.035  19.039 -10.786  1.00  4.09           C  
ATOM   2232  ND1 HIS A 139       1.514  20.247 -11.211  1.00  4.09           N  
ATOM   2233  CD2 HIS A 139       2.288  18.322 -11.905  1.00  4.09           C  
ATOM   2234  CE1 HIS A 139       1.468  20.260 -12.531  1.00  4.09           C  
ATOM   2235  NE2 HIS A 139       1.931  19.105 -12.977  1.00  4.09           N  
ATOM   2236  H   HIS A 139       0.593  16.724  -9.685  1.00  4.09           H  
ATOM   2237  HA  HIS A 139       3.450  17.009  -9.748  1.00  4.09           H  
ATOM   2238 1HB  HIS A 139       1.290  18.918  -8.816  1.00  4.09           H  
ATOM   2239 2HB  HIS A 139       2.988  19.349  -8.926  1.00  4.09           H  
ATOM   2240  HD2 HIS A 139       2.699  17.314 -11.947  1.00  4.09           H  
ATOM   2241  HE1 HIS A 139       1.106  21.081 -13.149  1.00  4.09           H  
ATOM   2242  HE2 HIS A 139       2.009  18.834 -13.946  1.00  4.09           H  
ATOM   2243  N   HIS A 140       2.084  16.861  -6.765  1.00  5.16           N  
ATOM   2244  CA  HIS A 140       2.440  16.681  -5.372  1.00  5.16           C  
ATOM   2245  C   HIS A 140       3.220  15.393  -5.208  1.00  5.16           C  
ATOM   2246  O   HIS A 140       4.227  15.365  -4.497  1.00  5.16           O  
ATOM   2247  CB  HIS A 140       1.201  16.671  -4.476  1.00  5.16           C  
ATOM   2248  CG  HIS A 140       0.549  18.023  -4.334  1.00  5.16           C  
ATOM   2249  ND1 HIS A 140       1.212  19.114  -3.805  1.00  5.16           N  
ATOM   2250  CD2 HIS A 140      -0.702  18.454  -4.633  1.00  5.16           C  
ATOM   2251  CE1 HIS A 140       0.399  20.157  -3.796  1.00  5.16           C  
ATOM   2252  NE2 HIS A 140      -0.766  19.783  -4.291  1.00  5.16           N  
ATOM   2253  H   HIS A 140       1.104  16.895  -7.045  1.00  5.16           H  
ATOM   2254  HA  HIS A 140       3.077  17.500  -5.048  1.00  5.16           H  
ATOM   2255 1HB  HIS A 140       0.466  15.979  -4.892  1.00  5.16           H  
ATOM   2256 2HB  HIS A 140       1.470  16.308  -3.486  1.00  5.16           H  
ATOM   2257  HD2 HIS A 140      -1.506  17.860  -5.064  1.00  5.16           H  
ATOM   2258  HE1 HIS A 140       0.647  21.155  -3.436  1.00  5.16           H  
ATOM   2259  HE2 HIS A 140      -1.577  20.374  -4.400  1.00  5.16           H  
ATOM   2260  N   HIS A 141       2.815  14.338  -5.913  1.00  6.25           N  
ATOM   2261  CA  HIS A 141       3.535  13.087  -5.788  1.00  6.25           C  
ATOM   2262  C   HIS A 141       4.949  13.262  -6.316  1.00  6.25           C  
ATOM   2263  O   HIS A 141       5.907  12.814  -5.679  1.00  6.25           O  
ATOM   2264  CB  HIS A 141       2.823  11.957  -6.535  1.00  6.25           C  
ATOM   2265  CG  HIS A 141       1.544  11.508  -5.874  1.00  6.25           C  
ATOM   2266  ND1 HIS A 141       1.511  11.001  -4.590  1.00  6.25           N  
ATOM   2267  CD2 HIS A 141       0.263  11.474  -6.324  1.00  6.25           C  
ATOM   2268  CE1 HIS A 141       0.265  10.686  -4.276  1.00  6.25           C  
ATOM   2269  NE2 HIS A 141      -0.509  10.961  -5.309  1.00  6.25           N  
ATOM   2270  H   HIS A 141       1.981  14.398  -6.499  1.00  6.25           H  
ATOM   2271  HA  HIS A 141       3.603  12.805  -4.739  1.00  6.25           H  
ATOM   2272 1HB  HIS A 141       2.585  12.292  -7.547  1.00  6.25           H  
ATOM   2273 2HB  HIS A 141       3.487  11.100  -6.622  1.00  6.25           H  
ATOM   2274  HD2 HIS A 141      -0.088  11.792  -7.306  1.00  6.25           H  
ATOM   2275  HE1 HIS A 141      -0.065  10.265  -3.327  1.00  6.25           H  
ATOM   2276  HE2 HIS A 141      -1.508  10.819  -5.352  1.00  6.25           H  
ATOM   2277  N   HIS A 142       5.103  13.988  -7.424  1.00  7.27           N  
ATOM   2278  CA  HIS A 142       6.428  14.199  -7.975  1.00  7.27           C  
ATOM   2279  C   HIS A 142       7.284  14.985  -6.989  1.00  7.27           C  
ATOM   2280  O   HIS A 142       8.449  14.643  -6.787  1.00  7.27           O  
ATOM   2281  CB  HIS A 142       6.372  14.933  -9.322  1.00  7.27           C  
ATOM   2282  CG  HIS A 142       5.830  14.099 -10.470  1.00  7.27           C  
ATOM   2283  ND1 HIS A 142       6.410  12.908 -10.864  1.00  7.27           N  
ATOM   2284  CD2 HIS A 142       4.789  14.306 -11.319  1.00  7.27           C  
ATOM   2285  CE1 HIS A 142       5.740  12.415 -11.893  1.00  7.27           C  
ATOM   2286  NE2 HIS A 142       4.756  13.243 -12.189  1.00  7.27           N  
ATOM   2287  H   HIS A 142       4.285  14.354  -7.914  1.00  7.27           H  
ATOM   2288  HA  HIS A 142       6.909  13.237  -8.141  1.00  7.27           H  
ATOM   2289 1HB  HIS A 142       5.742  15.817  -9.219  1.00  7.27           H  
ATOM   2290 2HB  HIS A 142       7.369  15.275  -9.587  1.00  7.27           H  
ATOM   2291  HD2 HIS A 142       4.109  15.155 -11.314  1.00  7.27           H  
ATOM   2292  HE1 HIS A 142       5.966  11.484 -12.414  1.00  7.27           H  
ATOM   2293  HE2 HIS A 142       4.087  13.122 -12.935  1.00  7.27           H  
ATOM   2294  N   HIS A 143       6.690  15.978  -6.314  1.00  8.15           N  
ATOM   2295  CA  HIS A 143       7.421  16.785  -5.342  1.00  8.15           C  
ATOM   2296  C   HIS A 143       7.848  15.939  -4.144  1.00  8.15           C  
ATOM   2297  O   HIS A 143       8.912  16.164  -3.569  1.00  8.15           O  
ATOM   2298  CB  HIS A 143       6.586  17.978  -4.847  1.00  8.15           C  
ATOM   2299  CG  HIS A 143       6.382  19.084  -5.868  1.00  8.15           C  
ATOM   2300  ND1 HIS A 143       7.434  19.769  -6.439  1.00  8.15           N  
ATOM   2301  CD2 HIS A 143       5.252  19.637  -6.384  1.00  8.15           C  
ATOM   2302  CE1 HIS A 143       6.963  20.683  -7.273  1.00  8.15           C  
ATOM   2303  NE2 HIS A 143       5.644  20.624  -7.258  1.00  8.15           N  
ATOM   2304  H   HIS A 143       5.719  16.210  -6.521  1.00  8.15           H  
ATOM   2305  HA  HIS A 143       8.326  17.177  -5.804  1.00  8.15           H  
ATOM   2306 1HB  HIS A 143       5.602  17.619  -4.541  1.00  8.15           H  
ATOM   2307 2HB  HIS A 143       7.059  18.407  -3.967  1.00  8.15           H  
ATOM   2308  HD1 HIS A 143       8.407  19.613  -6.257  1.00  8.15           H  
ATOM   2309  HD2 HIS A 143       4.192  19.438  -6.226  1.00  8.15           H  
ATOM   2310  HE1 HIS A 143       7.643  21.329  -7.828  1.00  8.15           H  
ATOM   2311  N   HIS A 144       7.026  14.962  -3.759  1.00  8.90           N  
ATOM   2312  CA  HIS A 144       7.384  14.098  -2.643  1.00  8.90           C  
ATOM   2313  C   HIS A 144       8.491  13.114  -3.038  1.00  8.90           C  
ATOM   2314  O   HIS A 144       9.345  12.775  -2.215  1.00  8.90           O  
ATOM   2315  CB  HIS A 144       6.165  13.317  -2.126  1.00  8.90           C  
ATOM   2316  CG  HIS A 144       5.150  14.160  -1.382  1.00  8.90           C  
ATOM   2317  ND1 HIS A 144       5.446  14.805  -0.195  1.00  8.90           N  
ATOM   2318  CD2 HIS A 144       3.845  14.433  -1.639  1.00  8.90           C  
ATOM   2319  CE1 HIS A 144       4.374  15.451   0.231  1.00  8.90           C  
ATOM   2320  NE2 HIS A 144       3.391  15.241  -0.624  1.00  8.90           N  
ATOM   2321  H   HIS A 144       6.132  14.839  -4.234  1.00  8.90           H  
ATOM   2322  HA  HIS A 144       7.761  14.706  -1.824  1.00  8.90           H  
ATOM   2323 1HB  HIS A 144       5.658  12.851  -2.976  1.00  8.90           H  
ATOM   2324 2HB  HIS A 144       6.500  12.517  -1.470  1.00  8.90           H  
ATOM   2325  HD2 HIS A 144       3.265  14.078  -2.490  1.00  8.90           H  
ATOM   2326  HE1 HIS A 144       4.311  16.050   1.139  1.00  8.90           H  
ATOM   2327  HE2 HIS A 144       2.454  15.609  -0.547  1.00  8.90           H  
ATOM   2328  N   HIS A 145       8.489  12.668  -4.300  1.00  9.50           N  
ATOM   2329  CA  HIS A 145       9.493  11.720  -4.781  1.00  9.50           C  
ATOM   2330  C   HIS A 145      10.837  12.350  -5.182  1.00  9.50           C  
ATOM   2331  O   HIS A 145      11.871  11.683  -5.096  1.00  9.50           O  
ATOM   2332  CB  HIS A 145       8.967  10.933  -5.990  1.00  9.50           C  
ATOM   2333  CG  HIS A 145       7.859   9.964  -5.680  1.00  9.50           C  
ATOM   2334  ND1 HIS A 145       8.024   8.891  -4.823  1.00  9.50           N  
ATOM   2335  CD2 HIS A 145       6.586   9.885  -6.137  1.00  9.50           C  
ATOM   2336  CE1 HIS A 145       6.893   8.210  -4.755  1.00  9.50           C  
ATOM   2337  NE2 HIS A 145       6.008   8.791  -5.541  1.00  9.50           N  
ATOM   2338  H   HIS A 145       7.741  12.963  -4.928  1.00  9.50           H  
ATOM   2339  HA  HIS A 145       9.701  11.004  -3.989  1.00  9.50           H  
ATOM   2340 1HB  HIS A 145       8.589  11.643  -6.730  1.00  9.50           H  
ATOM   2341 2HB  HIS A 145       9.788  10.389  -6.454  1.00  9.50           H  
ATOM   2342  HD2 HIS A 145       6.110  10.561  -6.845  1.00  9.50           H  
ATOM   2343  HE1 HIS A 145       6.723   7.316  -4.154  1.00  9.50           H  
ATOM   2344  HE2 HIS A 145       5.057   8.483  -5.688  1.00  9.50           H  
ATOM   2345  N   HIS A 146      10.826  13.613  -5.615  1.00  9.98           N  
ATOM   2346  CA  HIS A 146      12.036  14.263  -6.112  1.00  9.98           C  
ATOM   2347  C   HIS A 146      12.281  15.630  -5.473  1.00  9.98           C  
ATOM   2348  O   HIS A 146      13.158  15.755  -4.617  1.00  9.98           O  
ATOM   2349  OXT HIS A 146      11.886  16.630  -6.074  1.00  9.98           O  
ATOM   2350  CB  HIS A 146      11.932  14.438  -7.632  1.00  9.98           C  
ATOM   2351  CG  HIS A 146      11.756  13.144  -8.383  1.00  9.98           C  
ATOM   2352  ND1 HIS A 146      12.810  12.310  -8.697  1.00  9.98           N  
ATOM   2353  CD2 HIS A 146      10.642  12.547  -8.876  1.00  9.98           C  
ATOM   2354  CE1 HIS A 146      12.353  11.254  -9.349  1.00  9.98           C  
ATOM   2355  NE2 HIS A 146      11.042  11.374  -9.473  1.00  9.98           N  
ATOM   2356  H   HIS A 146       9.940  14.113  -5.673  1.00  9.98           H  
ATOM   2357  HA  HIS A 146      12.900  13.638  -5.895  1.00  9.98           H  
ATOM   2358 1HB  HIS A 146      11.077  15.080  -7.861  1.00  9.98           H  
ATOM   2359 2HB  HIS A 146      12.826  14.934  -8.006  1.00  9.98           H  
ATOM   2360  HD2 HIS A 146       9.619  12.929  -8.809  1.00  9.98           H  
ATOM   2361  HE1 HIS A 146      12.955  10.427  -9.723  1.00  9.98           H  
ATOM   2362  HE2 HIS A 146      10.428  10.715  -9.930  1.00  9.98           H  
TER    2363
ENDMDL

REMARK ID 697038 MODEL 3 IL2RA
PFRMAT TS
TARGET IL2RA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.360  -0.789   3.091  1.00 12.08           N  
ATOM      2  CA  GLY A   1       1.537   0.048   2.892  1.00 12.08           C  
ATOM      3  C   GLY A   1       1.150   1.470   2.508  1.00 12.08           C  
ATOM      4  O   GLY A   1       0.327   2.104   3.170  1.00 12.08           O  
ATOM      5  H   GLY A   1      -0.280  -0.915   2.320  1.00 12.08           H  
ATOM      6 1HA  GLY A   1       2.132   0.065   3.806  1.00 12.08           H  
ATOM      7 2HA  GLY A   1       2.162  -0.383   2.111  1.00 12.08           H  
ATOM      8  N   SER A   2       1.754   1.964   1.435  1.00 11.42           N  
ATOM      9  CA  SER A   2       1.492   3.309   0.938  1.00 11.42           C  
ATOM     10  C   SER A   2       1.835   3.416  -0.541  1.00 11.42           C  
ATOM     11  O   SER A   2       2.525   2.558  -1.088  1.00 11.42           O  
ATOM     12  CB  SER A   2       2.288   4.326   1.732  1.00 11.42           C  
ATOM     13  OG  SER A   2       3.665   4.163   1.524  1.00 11.42           O  
ATOM     14  H   SER A   2       2.416   1.384   0.942  1.00 11.42           H  
ATOM     15  HA  SER A   2       0.429   3.523   1.059  1.00 11.42           H  
ATOM     16 1HB  SER A   2       1.992   5.330   1.432  1.00 11.42           H  
ATOM     17 2HB  SER A   2       2.061   4.222   2.794  1.00 11.42           H  
ATOM     18  HG  SER A   2       4.092   4.861   2.029  1.00 11.42           H  
ATOM     19  N   ALA A   3       1.380   4.493  -1.175  1.00 10.38           N  
ATOM     20  CA  ALA A   3       1.678   4.735  -2.582  1.00 10.38           C  
ATOM     21  C   ALA A   3       2.144   6.180  -2.800  1.00 10.38           C  
ATOM     22  O   ALA A   3       1.373   7.016  -3.285  1.00 10.38           O  
ATOM     23  CB  ALA A   3       0.462   4.440  -3.446  1.00 10.38           C  
ATOM     24  H   ALA A   3       0.814   5.157  -0.666  1.00 10.38           H  
ATOM     25  HA  ALA A   3       2.460   4.056  -2.882  1.00 10.38           H  
ATOM     26 1HB  ALA A   3       0.713   4.593  -4.496  1.00 10.38           H  
ATOM     27 2HB  ALA A   3       0.154   3.404  -3.298  1.00 10.38           H  
ATOM     28 3HB  ALA A   3      -0.358   5.100  -3.171  1.00 10.38           H  
ATOM     29  N   PRO A   4       3.413   6.509  -2.488  1.00  8.92           N  
ATOM     30  CA  PRO A   4       3.979   7.848  -2.474  1.00  8.92           C  
ATOM     31  C   PRO A   4       4.206   8.371  -3.884  1.00  8.92           C  
ATOM     32  O   PRO A   4       5.338   8.515  -4.349  1.00  8.92           O  
ATOM     33  CB  PRO A   4       5.290   7.638  -1.714  1.00  8.92           C  
ATOM     34  CG  PRO A   4       5.695   6.231  -2.059  1.00  8.92           C  
ATOM     35  CD  PRO A   4       4.388   5.461  -2.129  1.00  8.92           C  
ATOM     36  HA  PRO A   4       3.308   8.519  -1.919  1.00  8.92           H  
ATOM     37 1HB  PRO A   4       6.030   8.387  -2.033  1.00  8.92           H  
ATOM     38 2HB  PRO A   4       5.127   7.784  -0.637  1.00  8.92           H  
ATOM     39 1HG  PRO A   4       6.240   6.216  -3.016  1.00  8.92           H  
ATOM     40 2HG  PRO A   4       6.378   5.830  -1.296  1.00  8.92           H  
ATOM     41 1HD  PRO A   4       4.478   4.729  -2.912  1.00  8.92           H  
ATOM     42 2HD  PRO A   4       4.158   5.011  -1.156  1.00  8.92           H  
ATOM     43  N   THR A   5       3.094   8.652  -4.546  1.00  7.21           N  
ATOM     44  CA  THR A   5       3.050   9.111  -5.918  1.00  7.21           C  
ATOM     45  C   THR A   5       3.993  10.297  -6.049  1.00  7.21           C  
ATOM     46  O   THR A   5       3.971  11.214  -5.226  1.00  7.21           O  
ATOM     47  CB  THR A   5       1.609   9.504  -6.300  1.00  7.21           C  
ATOM     48  OG1 THR A   5       0.742   8.383  -6.051  1.00  7.21           O  
ATOM     49  CG2 THR A   5       1.519   9.876  -7.784  1.00  7.21           C  
ATOM     50  H   THR A   5       2.214   8.476  -4.065  1.00  7.21           H  
ATOM     51  HA  THR A   5       3.395   8.311  -6.574  1.00  7.21           H  
ATOM     52  HB  THR A   5       1.288  10.349  -5.690  1.00  7.21           H  
ATOM     53  HG1 THR A   5       0.818   8.122  -5.105  1.00  7.21           H  
ATOM     54 1HG2 THR A   5       0.489  10.137  -8.029  1.00  7.21           H  
ATOM     55 2HG2 THR A   5       2.157  10.720  -7.992  1.00  7.21           H  
ATOM     56 3HG2 THR A   5       1.832   9.026  -8.392  1.00  7.21           H  
ATOM     57  N   SER A   6       4.806  10.292  -7.105  1.00  5.49           N  
ATOM     58  CA  SER A   6       5.818  11.326  -7.323  1.00  5.49           C  
ATOM     59  C   SER A   6       5.311  12.752  -7.417  1.00  5.49           C  
ATOM     60  O   SER A   6       6.094  13.689  -7.284  1.00  5.49           O  
ATOM     61  CB  SER A   6       6.519  11.068  -8.653  1.00  5.49           C  
ATOM     62  OG  SER A   6       5.595  11.226  -9.754  1.00  5.49           O  
ATOM     63  H   SER A   6       4.754   9.512  -7.745  1.00  5.49           H  
ATOM     64  HA  SER A   6       6.534  11.267  -6.500  1.00  5.49           H  
ATOM     65 1HB  SER A   6       7.344  11.771  -8.764  1.00  5.49           H  
ATOM     66 2HB  SER A   6       6.939  10.064  -8.662  1.00  5.49           H  
ATOM     67  HG  SER A   6       5.071  10.412  -9.762  1.00  5.49           H  
ATOM     68  N   SER A   7       4.037  12.925  -7.774  1.00  4.01           N  
ATOM     69  CA  SER A   7       3.335  14.209  -7.992  1.00  4.01           C  
ATOM     70  C   SER A   7       3.861  15.002  -9.210  1.00  4.01           C  
ATOM     71  O   SER A   7       3.076  15.608  -9.937  1.00  4.01           O  
ATOM     72  CB  SER A   7       3.383  15.074  -6.744  1.00  4.01           C  
ATOM     73  OG  SER A   7       2.743  14.439  -5.661  1.00  4.01           O  
ATOM     74  H   SER A   7       3.495  12.082  -7.862  1.00  4.01           H  
ATOM     75  HA  SER A   7       2.286  13.980  -8.182  1.00  4.01           H  
ATOM     76 1HB  SER A   7       4.410  15.305  -6.480  1.00  4.01           H  
ATOM     77 2HB  SER A   7       2.887  16.020  -6.952  1.00  4.01           H  
ATOM     78  HG  SER A   7       3.273  13.655  -5.447  1.00  4.01           H  
ATOM     79  N   SER A   8       5.158  14.888  -9.498  1.00  2.87           N  
ATOM     80  CA  SER A   8       5.806  15.461 -10.658  1.00  2.87           C  
ATOM     81  C   SER A   8       5.234  14.843 -11.922  1.00  2.87           C  
ATOM     82  O   SER A   8       5.007  15.548 -12.908  1.00  2.87           O  
ATOM     83  CB  SER A   8       7.300  15.220 -10.583  1.00  2.87           C  
ATOM     84  OG  SER A   8       7.865  15.908  -9.501  1.00  2.87           O  
ATOM     85  H   SER A   8       5.732  14.415  -8.823  1.00  2.87           H  
ATOM     86  HA  SER A   8       5.618  16.534 -10.673  1.00  2.87           H  
ATOM     87 1HB  SER A   8       7.489  14.150 -10.476  1.00  2.87           H  
ATOM     88 2HB  SER A   8       7.767  15.545 -11.511  1.00  2.87           H  
ATOM     89  HG  SER A   8       7.501  15.490  -8.707  1.00  2.87           H  
ATOM     90  N   THR A   9       4.953  13.525 -11.896  1.00  2.07           N  
ATOM     91  CA  THR A   9       4.375  12.879 -13.077  1.00  2.07           C  
ATOM     92  C   THR A   9       3.047  13.562 -13.424  1.00  2.07           C  
ATOM     93  O   THR A   9       2.792  13.901 -14.582  1.00  2.07           O  
ATOM     94  CB  THR A   9       4.127  11.373 -12.810  1.00  2.07           C  
ATOM     95  OG1 THR A   9       5.383  10.725 -12.507  1.00  2.07           O  
ATOM     96  CG2 THR A   9       3.475  10.675 -14.017  1.00  2.07           C  
ATOM     97  H   THR A   9       5.169  12.954 -11.070  1.00  2.07           H  
ATOM     98  HA  THR A   9       5.057  12.994 -13.921  1.00  2.07           H  
ATOM     99  HB  THR A   9       3.464  11.272 -11.952  1.00  2.07           H  
ATOM    100  HG1 THR A   9       5.657  10.963 -11.600  1.00  2.07           H  
ATOM    101 1HG2 THR A   9       3.310   9.621 -13.787  1.00  2.07           H  
ATOM    102 2HG2 THR A   9       2.518  11.146 -14.245  1.00  2.07           H  
ATOM    103 3HG2 THR A   9       4.122  10.746 -14.875  1.00  2.07           H  
ATOM    104  N   LYS A  10       2.219  13.780 -12.393  1.00  1.55           N  
ATOM    105  CA  LYS A  10       0.913  14.417 -12.528  1.00  1.55           C  
ATOM    106  C   LYS A  10       1.035  15.871 -12.961  1.00  1.55           C  
ATOM    107  O   LYS A  10       0.335  16.306 -13.872  1.00  1.55           O  
ATOM    108  CB  LYS A  10       0.127  14.331 -11.217  1.00  1.55           C  
ATOM    109  CG  LYS A  10      -1.272  14.950 -11.289  1.00  1.55           C  
ATOM    110  CD  LYS A  10      -2.039  14.745  -9.984  1.00  1.55           C  
ATOM    111  CE  LYS A  10      -3.423  15.380 -10.040  1.00  1.55           C  
ATOM    112  NZ  LYS A  10      -4.185  15.157  -8.777  1.00  1.55           N  
ATOM    113  H   LYS A  10       2.518  13.491 -11.476  1.00  1.55           H  
ATOM    114  HA  LYS A  10       0.353  13.887 -13.299  1.00  1.55           H  
ATOM    115 1HB  LYS A  10       0.024  13.289 -10.919  1.00  1.55           H  
ATOM    116 2HB  LYS A  10       0.675  14.846 -10.429  1.00  1.55           H  
ATOM    117 1HG  LYS A  10      -1.175  16.020 -11.479  1.00  1.55           H  
ATOM    118 2HG  LYS A  10      -1.830  14.502 -12.111  1.00  1.55           H  
ATOM    119 1HD  LYS A  10      -2.147  13.677  -9.788  1.00  1.55           H  
ATOM    120 2HD  LYS A  10      -1.478  15.192  -9.163  1.00  1.55           H  
ATOM    121 1HE  LYS A  10      -3.318  16.449 -10.200  1.00  1.55           H  
ATOM    122 2HE  LYS A  10      -3.982  14.950 -10.871  1.00  1.55           H  
ATOM    123 1HZ  LYS A  10      -5.095  15.591  -8.849  1.00  1.55           H  
ATOM    124 2HZ  LYS A  10      -4.298  14.164  -8.623  1.00  1.55           H  
ATOM    125 3HZ  LYS A  10      -3.680  15.562  -8.002  1.00  1.55           H  
ATOM    126  N   LYS A  11       1.924  16.636 -12.325  1.00  1.22           N  
ATOM    127  CA  LYS A  11       2.057  18.037 -12.705  1.00  1.22           C  
ATOM    128  C   LYS A  11       2.520  18.155 -14.149  1.00  1.22           C  
ATOM    129  O   LYS A  11       2.007  18.992 -14.898  1.00  1.22           O  
ATOM    130  CB  LYS A  11       3.016  18.767 -11.769  1.00  1.22           C  
ATOM    131  CG  LYS A  11       2.464  18.994 -10.361  1.00  1.22           C  
ATOM    132  CD  LYS A  11       3.478  19.703  -9.475  1.00  1.22           C  
ATOM    133  CE  LYS A  11       2.933  19.917  -8.070  1.00  1.22           C  
ATOM    134  NZ  LYS A  11       3.921  20.604  -7.188  1.00  1.22           N  
ATOM    135  H   LYS A  11       2.485  16.252 -11.566  1.00  1.22           H  
ATOM    136  HA  LYS A  11       1.080  18.509 -12.626  1.00  1.22           H  
ATOM    137 1HB  LYS A  11       3.934  18.184 -11.677  1.00  1.22           H  
ATOM    138 2HB  LYS A  11       3.281  19.733 -12.198  1.00  1.22           H  
ATOM    139 1HG  LYS A  11       1.559  19.599 -10.421  1.00  1.22           H  
ATOM    140 2HG  LYS A  11       2.208  18.033  -9.916  1.00  1.22           H  
ATOM    141 1HD  LYS A  11       4.385  19.098  -9.415  1.00  1.22           H  
ATOM    142 2HD  LYS A  11       3.733  20.668  -9.910  1.00  1.22           H  
ATOM    143 1HE  LYS A  11       2.029  20.520  -8.126  1.00  1.22           H  
ATOM    144 2HE  LYS A  11       2.686  18.946  -7.635  1.00  1.22           H  
ATOM    145 1HZ  LYS A  11       3.523  20.726  -6.267  1.00  1.22           H  
ATOM    146 2HZ  LYS A  11       4.761  20.047  -7.120  1.00  1.22           H  
ATOM    147 3HZ  LYS A  11       4.148  21.508  -7.578  1.00  1.22           H  
ATOM    148  N   THR A  12       3.429  17.268 -14.565  1.00  1.01           N  
ATOM    149  CA  THR A  12       3.933  17.273 -15.926  1.00  1.01           C  
ATOM    150  C   THR A  12       2.768  17.005 -16.861  1.00  1.01           C  
ATOM    151  O   THR A  12       2.578  17.700 -17.861  1.00  1.01           O  
ATOM    152  CB  THR A  12       5.006  16.194 -16.124  1.00  1.01           C  
ATOM    153  OG1 THR A  12       6.104  16.421 -15.227  1.00  1.01           O  
ATOM    154  CG2 THR A  12       5.518  16.241 -17.542  1.00  1.01           C  
ATOM    155  H   THR A  12       3.821  16.594 -13.909  1.00  1.01           H  
ATOM    156  HA  THR A  12       4.352  18.247 -16.155  1.00  1.01           H  
ATOM    157  HB  THR A  12       4.573  15.215 -15.924  1.00  1.01           H  
ATOM    158  HG1 THR A  12       5.776  16.316 -14.305  1.00  1.01           H  
ATOM    159 1HG2 THR A  12       6.261  15.466 -17.663  1.00  1.01           H  
ATOM    160 2HG2 THR A  12       4.699  16.084 -18.229  1.00  1.01           H  
ATOM    161 3HG2 THR A  12       5.963  17.208 -17.729  1.00  1.01           H  
ATOM    162  N   GLN A  13       1.951  16.008 -16.506  1.00  0.88           N  
ATOM    163  CA  GLN A  13       0.794  15.656 -17.301  1.00  0.88           C  
ATOM    164  C   GLN A  13      -0.133  16.849 -17.453  1.00  0.88           C  
ATOM    165  O   GLN A  13      -0.562  17.163 -18.560  1.00  0.88           O  
ATOM    166  CB  GLN A  13       0.030  14.509 -16.638  1.00  0.88           C  
ATOM    167  CG  GLN A  13      -1.133  14.033 -17.420  1.00  0.88           C  
ATOM    168  CD  GLN A  13      -1.914  12.931 -16.721  1.00  0.88           C  
ATOM    169  OE1 GLN A  13      -1.352  12.062 -16.036  1.00  0.88           O  
ATOM    170  NE2 GLN A  13      -3.235  12.967 -16.883  1.00  0.88           N  
ATOM    171  H   GLN A  13       2.161  15.453 -15.676  1.00  0.88           H  
ATOM    172  HA  GLN A  13       1.123  15.348 -18.290  1.00  0.88           H  
ATOM    173 1HB  GLN A  13       0.706  13.668 -16.465  1.00  0.88           H  
ATOM    174 2HB  GLN A  13      -0.345  14.827 -15.677  1.00  0.88           H  
ATOM    175 1HG  GLN A  13      -1.809  14.869 -17.628  1.00  0.88           H  
ATOM    176 2HG  GLN A  13      -0.730  13.635 -18.334  1.00  0.88           H  
ATOM    177 1HE2 GLN A  13      -3.813  12.276 -16.455  1.00  0.88           H  
ATOM    178 2HE2 GLN A  13      -3.668  13.709 -17.453  1.00  0.88           H  
ATOM    179  N   LEU A  14      -0.417  17.541 -16.349  1.00  0.80           N  
ATOM    180  CA  LEU A  14      -1.335  18.672 -16.392  1.00  0.80           C  
ATOM    181  C   LEU A  14      -0.790  19.800 -17.265  1.00  0.80           C  
ATOM    182  O   LEU A  14      -1.528  20.410 -18.045  1.00  0.80           O  
ATOM    183  CB  LEU A  14      -1.588  19.164 -14.964  1.00  0.80           C  
ATOM    184  CG  LEU A  14      -2.385  18.187 -14.089  1.00  0.80           C  
ATOM    185  CD1 LEU A  14      -2.399  18.690 -12.661  1.00  0.80           C  
ATOM    186  CD2 LEU A  14      -3.785  18.043 -14.650  1.00  0.80           C  
ATOM    187  H   LEU A  14      -0.018  17.246 -15.457  1.00  0.80           H  
ATOM    188  HA  LEU A  14      -2.278  18.330 -16.817  1.00  0.80           H  
ATOM    189 1HB  LEU A  14      -0.626  19.336 -14.482  1.00  0.80           H  
ATOM    190 2HB  LEU A  14      -2.131  20.105 -15.008  1.00  0.80           H  
ATOM    191  HG  LEU A  14      -1.906  17.214 -14.098  1.00  0.80           H  
ATOM    192 1HD1 LEU A  14      -2.953  17.996 -12.041  1.00  0.80           H  
ATOM    193 2HD1 LEU A  14      -1.375  18.765 -12.297  1.00  0.80           H  
ATOM    194 3HD1 LEU A  14      -2.871  19.669 -12.624  1.00  0.80           H  
ATOM    195 1HD2 LEU A  14      -4.351  17.343 -14.037  1.00  0.80           H  
ATOM    196 2HD2 LEU A  14      -4.282  19.013 -14.647  1.00  0.80           H  
ATOM    197 3HD2 LEU A  14      -3.732  17.665 -15.677  1.00  0.80           H  
ATOM    198  N   GLN A  15       0.512  20.054 -17.185  1.00  0.74           N  
ATOM    199  CA  GLN A  15       1.124  21.090 -18.004  1.00  0.74           C  
ATOM    200  C   GLN A  15       0.993  20.728 -19.482  1.00  0.74           C  
ATOM    201  O   GLN A  15       0.606  21.568 -20.302  1.00  0.74           O  
ATOM    202  CB  GLN A  15       2.579  21.236 -17.579  1.00  0.74           C  
ATOM    203  CG  GLN A  15       2.795  21.893 -16.236  1.00  0.74           C  
ATOM    204  CD  GLN A  15       4.216  21.688 -15.722  1.00  0.74           C  
ATOM    205  OE1 GLN A  15       4.801  20.627 -15.926  1.00  0.74           O  
ATOM    206  NE2 GLN A  15       4.783  22.669 -15.067  1.00  0.74           N  
ATOM    207  H   GLN A  15       1.087  19.533 -16.520  1.00  0.74           H  
ATOM    208  HA  GLN A  15       0.603  22.030 -17.831  1.00  0.74           H  
ATOM    209 1HB  GLN A  15       2.984  20.242 -17.462  1.00  0.74           H  
ATOM    210 2HB  GLN A  15       3.157  21.738 -18.329  1.00  0.74           H  
ATOM    211 1HG  GLN A  15       2.625  22.966 -16.335  1.00  0.74           H  
ATOM    212 2HG  GLN A  15       2.100  21.465 -15.514  1.00  0.74           H  
ATOM    213 1HE2 GLN A  15       5.710  22.556 -14.715  1.00  0.74           H  
ATOM    214 2HE2 GLN A  15       4.330  23.577 -14.950  1.00  0.74           H  
ATOM    215  N   LEU A  16       1.205  19.449 -19.801  1.00  0.71           N  
ATOM    216  CA  LEU A  16       1.040  18.956 -21.159  1.00  0.71           C  
ATOM    217  C   LEU A  16      -0.413  19.045 -21.614  1.00  0.71           C  
ATOM    218  O   LEU A  16      -0.671  19.381 -22.768  1.00  0.71           O  
ATOM    219  CB  LEU A  16       1.539  17.525 -21.247  1.00  0.71           C  
ATOM    220  CG  LEU A  16       3.002  17.345 -21.160  1.00  0.71           C  
ATOM    221  CD1 LEU A  16       3.278  15.951 -20.928  1.00  0.71           C  
ATOM    222  CD2 LEU A  16       3.635  17.774 -22.487  1.00  0.71           C  
ATOM    223  H   LEU A  16       1.519  18.800 -19.077  1.00  0.71           H  
ATOM    224  HA  LEU A  16       1.651  19.568 -21.818  1.00  0.71           H  
ATOM    225 1HB  LEU A  16       1.084  16.945 -20.454  1.00  0.71           H  
ATOM    226 2HB  LEU A  16       1.232  17.118 -22.202  1.00  0.71           H  
ATOM    227  HG  LEU A  16       3.389  17.916 -20.343  1.00  0.71           H  
ATOM    228 1HD1 LEU A  16       4.335  15.815 -20.850  1.00  0.71           H  
ATOM    229 2HD1 LEU A  16       2.805  15.663 -20.002  1.00  0.71           H  
ATOM    230 3HD1 LEU A  16       2.879  15.360 -21.743  1.00  0.71           H  
ATOM    231 1HD2 LEU A  16       4.710  17.633 -22.446  1.00  0.71           H  
ATOM    232 2HD2 LEU A  16       3.222  17.167 -23.295  1.00  0.71           H  
ATOM    233 3HD2 LEU A  16       3.411  18.816 -22.672  1.00  0.71           H  
ATOM    234  N   GLU A  17      -1.372  18.766 -20.719  1.00  0.68           N  
ATOM    235  CA  GLU A  17      -2.780  18.872 -21.099  1.00  0.68           C  
ATOM    236  C   GLU A  17      -3.111  20.320 -21.455  1.00  0.68           C  
ATOM    237  O   GLU A  17      -3.810  20.574 -22.437  1.00  0.68           O  
ATOM    238  CB  GLU A  17      -3.712  18.351 -19.991  1.00  0.68           C  
ATOM    239  CG  GLU A  17      -3.684  16.814 -19.792  1.00  0.68           C  
ATOM    240  CD  GLU A  17      -4.543  16.327 -18.638  1.00  0.68           C  
ATOM    241  OE1 GLU A  17      -5.110  17.145 -17.950  1.00  0.68           O  
ATOM    242  OE2 GLU A  17      -4.621  15.125 -18.442  1.00  0.68           O  
ATOM    243  H   GLU A  17      -1.116  18.457 -19.783  1.00  0.68           H  
ATOM    244  HA  GLU A  17      -2.944  18.263 -21.985  1.00  0.68           H  
ATOM    245 1HB  GLU A  17      -3.437  18.814 -19.045  1.00  0.68           H  
ATOM    246 2HB  GLU A  17      -4.738  18.645 -20.212  1.00  0.68           H  
ATOM    247 1HG  GLU A  17      -4.043  16.346 -20.705  1.00  0.68           H  
ATOM    248 2HG  GLU A  17      -2.662  16.491 -19.639  1.00  0.68           H  
ATOM    249  N   HIS A  18      -2.549  21.280 -20.710  1.00  0.66           N  
ATOM    250  CA  HIS A  18      -2.796  22.685 -21.018  1.00  0.66           C  
ATOM    251  C   HIS A  18      -2.143  23.036 -22.347  1.00  0.66           C  
ATOM    252  O   HIS A  18      -2.725  23.753 -23.165  1.00  0.66           O  
ATOM    253  CB  HIS A  18      -2.297  23.602 -19.899  1.00  0.66           C  
ATOM    254  CG  HIS A  18      -3.171  23.572 -18.678  1.00  0.66           C  
ATOM    255  ND1 HIS A  18      -4.473  24.043 -18.689  1.00  0.66           N  
ATOM    256  CD2 HIS A  18      -2.941  23.139 -17.414  1.00  0.66           C  
ATOM    257  CE1 HIS A  18      -5.003  23.889 -17.489  1.00  0.66           C  
ATOM    258  NE2 HIS A  18      -4.096  23.346 -16.698  1.00  0.66           N  
ATOM    259  H   HIS A  18      -1.986  21.020 -19.895  1.00  0.66           H  
ATOM    260  HA  HIS A  18      -3.865  22.851 -21.124  1.00  0.66           H  
ATOM    261 1HB  HIS A  18      -1.287  23.302 -19.607  1.00  0.66           H  
ATOM    262 2HB  HIS A  18      -2.248  24.624 -20.262  1.00  0.66           H  
ATOM    263  HD2 HIS A  18      -2.015  22.708 -17.035  1.00  0.66           H  
ATOM    264  HE1 HIS A  18      -6.016  24.168 -17.201  1.00  0.66           H  
ATOM    265  HE2 HIS A  18      -4.224  23.118 -15.723  1.00  0.66           H  
ATOM    266  N   LEU A  19      -0.960  22.478 -22.593  1.00  0.65           N  
ATOM    267  CA  LEU A  19      -0.274  22.695 -23.853  1.00  0.65           C  
ATOM    268  C   LEU A  19      -1.145  22.173 -24.985  1.00  0.65           C  
ATOM    269  O   LEU A  19      -1.379  22.887 -25.962  1.00  0.65           O  
ATOM    270  CB  LEU A  19       1.121  22.066 -23.802  1.00  0.65           C  
ATOM    271  CG  LEU A  19       1.943  22.119 -25.003  1.00  0.65           C  
ATOM    272  CD1 LEU A  19       2.059  23.493 -25.435  1.00  0.65           C  
ATOM    273  CD2 LEU A  19       3.344  21.599 -24.629  1.00  0.65           C  
ATOM    274  H   LEU A  19      -0.511  21.915 -21.871  1.00  0.65           H  
ATOM    275  HA  LEU A  19      -0.147  23.767 -23.993  1.00  0.65           H  
ATOM    276 1HB  LEU A  19       1.671  22.522 -23.022  1.00  0.65           H  
ATOM    277 2HB  LEU A  19       1.007  21.024 -23.561  1.00  0.65           H  
ATOM    278  HG  LEU A  19       1.500  21.520 -25.795  1.00  0.65           H  
ATOM    279 1HD1 LEU A  19       2.674  23.525 -26.315  1.00  0.65           H  
ATOM    280 2HD1 LEU A  19       1.066  23.865 -25.671  1.00  0.65           H  
ATOM    281 3HD1 LEU A  19       2.501  24.095 -24.639  1.00  0.65           H  
ATOM    282 1HD2 LEU A  19       3.997  21.638 -25.484  1.00  0.65           H  
ATOM    283 2HD2 LEU A  19       3.757  22.226 -23.834  1.00  0.65           H  
ATOM    284 3HD2 LEU A  19       3.273  20.580 -24.274  1.00  0.65           H  
ATOM    285  N   LEU A  20      -1.702  20.970 -24.832  1.00  0.65           N  
ATOM    286  CA  LEU A  20      -2.587  20.472 -25.865  1.00  0.65           C  
ATOM    287  C   LEU A  20      -3.772  21.362 -26.096  1.00  0.65           C  
ATOM    288  O   LEU A  20      -4.086  21.657 -27.245  1.00  0.65           O  
ATOM    289  CB  LEU A  20      -3.162  19.100 -25.524  1.00  0.65           C  
ATOM    290  CG  LEU A  20      -2.296  17.984 -25.651  1.00  0.65           C  
ATOM    291  CD1 LEU A  20      -2.984  16.768 -25.137  1.00  0.65           C  
ATOM    292  CD2 LEU A  20      -2.024  17.847 -27.072  1.00  0.65           C  
ATOM    293  H   LEU A  20      -1.488  20.409 -24.014  1.00  0.65           H  
ATOM    294  HA  LEU A  20      -2.025  20.401 -26.790  1.00  0.65           H  
ATOM    295 1HB  LEU A  20      -3.505  19.124 -24.495  1.00  0.65           H  
ATOM    296 2HB  LEU A  20      -4.028  18.925 -26.162  1.00  0.65           H  
ATOM    297  HG  LEU A  20      -1.380  18.135 -25.088  1.00  0.65           H  
ATOM    298 1HD1 LEU A  20      -2.338  15.919 -25.277  1.00  0.65           H  
ATOM    299 2HD1 LEU A  20      -3.214  16.899 -24.083  1.00  0.65           H  
ATOM    300 3HD1 LEU A  20      -3.906  16.618 -25.694  1.00  0.65           H  
ATOM    301 1HD2 LEU A  20      -1.402  17.000 -27.244  1.00  0.65           H  
ATOM    302 2HD2 LEU A  20      -2.966  17.708 -27.566  1.00  0.65           H  
ATOM    303 3HD2 LEU A  20      -1.536  18.746 -27.442  1.00  0.65           H  
ATOM    304  N   LEU A  21      -4.387  21.860 -25.035  1.00  0.65           N  
ATOM    305  CA  LEU A  21      -5.557  22.687 -25.236  1.00  0.65           C  
ATOM    306  C   LEU A  21      -5.213  23.954 -26.014  1.00  0.65           C  
ATOM    307  O   LEU A  21      -5.951  24.338 -26.926  1.00  0.65           O  
ATOM    308  CB  LEU A  21      -6.172  23.026 -23.880  1.00  0.65           C  
ATOM    309  CG  LEU A  21      -6.813  21.832 -23.152  1.00  0.65           C  
ATOM    310  CD1 LEU A  21      -7.216  22.246 -21.737  1.00  0.65           C  
ATOM    311  CD2 LEU A  21      -8.004  21.345 -23.956  1.00  0.65           C  
ATOM    312  H   LEU A  21      -4.082  21.605 -24.095  1.00  0.65           H  
ATOM    313  HA  LEU A  21      -6.282  22.114 -25.812  1.00  0.65           H  
ATOM    314 1HB  LEU A  21      -5.387  23.428 -23.237  1.00  0.65           H  
ATOM    315 2HB  LEU A  21      -6.931  23.793 -24.020  1.00  0.65           H  
ATOM    316  HG  LEU A  21      -6.094  21.027 -23.075  1.00  0.65           H  
ATOM    317 1HD1 LEU A  21      -7.658  21.395 -21.222  1.00  0.65           H  
ATOM    318 2HD1 LEU A  21      -6.330  22.578 -21.192  1.00  0.65           H  
ATOM    319 3HD1 LEU A  21      -7.937  23.057 -21.785  1.00  0.65           H  
ATOM    320 1HD2 LEU A  21      -8.454  20.490 -23.454  1.00  0.65           H  
ATOM    321 2HD2 LEU A  21      -8.739  22.143 -24.045  1.00  0.65           H  
ATOM    322 3HD2 LEU A  21      -7.669  21.045 -24.953  1.00  0.65           H  
ATOM    323  N   ASP A  22      -4.064  24.567 -25.729  1.00  0.65           N  
ATOM    324  CA  ASP A  22      -3.700  25.771 -26.466  1.00  0.65           C  
ATOM    325  C   ASP A  22      -3.398  25.457 -27.933  1.00  0.65           C  
ATOM    326  O   ASP A  22      -3.826  26.182 -28.836  1.00  0.65           O  
ATOM    327  CB  ASP A  22      -2.507  26.451 -25.799  1.00  0.65           C  
ATOM    328  CG  ASP A  22      -2.888  27.123 -24.463  1.00  0.65           C  
ATOM    329  OD1 ASP A  22      -4.063  27.262 -24.214  1.00  0.65           O  
ATOM    330  OD2 ASP A  22      -2.016  27.509 -23.721  1.00  0.65           O  
ATOM    331  H   ASP A  22      -3.470  24.214 -24.975  1.00  0.65           H  
ATOM    332  HA  ASP A  22      -4.546  26.458 -26.434  1.00  0.65           H  
ATOM    333 1HB  ASP A  22      -1.728  25.704 -25.608  1.00  0.65           H  
ATOM    334 2HB  ASP A  22      -2.090  27.203 -26.467  1.00  0.65           H  
ATOM    335  N   LEU A  23      -2.711  24.343 -28.184  1.00  0.66           N  
ATOM    336  CA  LEU A  23      -2.362  23.965 -29.550  1.00  0.66           C  
ATOM    337  C   LEU A  23      -3.618  23.642 -30.345  1.00  0.66           C  
ATOM    338  O   LEU A  23      -3.734  23.998 -31.520  1.00  0.66           O  
ATOM    339  CB  LEU A  23      -1.459  22.745 -29.505  1.00  0.66           C  
ATOM    340  CG  LEU A  23      -0.105  22.984 -28.901  1.00  0.66           C  
ATOM    341  CD1 LEU A  23       0.534  21.658 -28.656  1.00  0.66           C  
ATOM    342  CD2 LEU A  23       0.733  23.835 -29.823  1.00  0.66           C  
ATOM    343  H   LEU A  23      -2.392  23.762 -27.404  1.00  0.66           H  
ATOM    344  HA  LEU A  23      -1.844  24.795 -30.024  1.00  0.66           H  
ATOM    345 1HB  LEU A  23      -1.953  21.970 -28.919  1.00  0.66           H  
ATOM    346 2HB  LEU A  23      -1.315  22.381 -30.518  1.00  0.66           H  
ATOM    347  HG  LEU A  23      -0.212  23.501 -27.958  1.00  0.66           H  
ATOM    348 1HD1 LEU A  23       1.488  21.824 -28.205  1.00  0.66           H  
ATOM    349 2HD1 LEU A  23      -0.083  21.074 -27.981  1.00  0.66           H  
ATOM    350 3HD1 LEU A  23       0.647  21.125 -29.593  1.00  0.66           H  
ATOM    351 1HD2 LEU A  23       1.701  24.000 -29.363  1.00  0.66           H  
ATOM    352 2HD2 LEU A  23       0.860  23.321 -30.774  1.00  0.66           H  
ATOM    353 3HD2 LEU A  23       0.240  24.792 -29.987  1.00  0.66           H  
ATOM    354  N   GLN A  24      -4.569  22.975 -29.684  1.00  0.68           N  
ATOM    355  CA  GLN A  24      -5.833  22.596 -30.294  1.00  0.68           C  
ATOM    356  C   GLN A  24      -6.659  23.839 -30.607  1.00  0.68           C  
ATOM    357  O   GLN A  24      -7.258  23.911 -31.680  1.00  0.68           O  
ATOM    358  CB  GLN A  24      -6.566  21.609 -29.379  1.00  0.68           C  
ATOM    359  CG  GLN A  24      -5.866  20.223 -29.318  1.00  0.68           C  
ATOM    360  CD  GLN A  24      -6.406  19.307 -28.237  1.00  0.68           C  
ATOM    361  OE1 GLN A  24      -7.037  19.753 -27.275  1.00  0.68           O  
ATOM    362  NE2 GLN A  24      -6.156  18.009 -28.383  1.00  0.68           N  
ATOM    363  H   GLN A  24      -4.399  22.699 -28.720  1.00  0.68           H  
ATOM    364  HA  GLN A  24      -5.624  22.087 -31.229  1.00  0.68           H  
ATOM    365 1HB  GLN A  24      -6.612  22.016 -28.369  1.00  0.68           H  
ATOM    366 2HB  GLN A  24      -7.587  21.470 -29.731  1.00  0.68           H  
ATOM    367 1HG  GLN A  24      -6.022  19.728 -30.273  1.00  0.68           H  
ATOM    368 2HG  GLN A  24      -4.800  20.360 -29.157  1.00  0.68           H  
ATOM    369 1HE2 GLN A  24      -6.491  17.361 -27.702  1.00  0.68           H  
ATOM    370 2HE2 GLN A  24      -5.641  17.687 -29.178  1.00  0.68           H  
ATOM    371  N   MET A  25      -6.649  24.859 -29.728  1.00  0.71           N  
ATOM    372  CA  MET A  25      -7.360  26.100 -30.051  1.00  0.71           C  
ATOM    373  C   MET A  25      -6.799  26.709 -31.318  1.00  0.71           C  
ATOM    374  O   MET A  25      -7.552  27.126 -32.207  1.00  0.71           O  
ATOM    375  CB  MET A  25      -7.231  27.165 -28.962  1.00  0.71           C  
ATOM    376  CG  MET A  25      -7.956  26.950 -27.686  1.00  0.71           C  
ATOM    377  SD  MET A  25      -7.513  28.236 -26.512  1.00  0.71           S  
ATOM    378  CE  MET A  25      -8.198  29.682 -27.357  1.00  0.71           C  
ATOM    379  H   MET A  25      -6.172  24.761 -28.828  1.00  0.71           H  
ATOM    380  HA  MET A  25      -8.410  25.870 -30.219  1.00  0.71           H  
ATOM    381 1HB  MET A  25      -6.177  27.276 -28.703  1.00  0.71           H  
ATOM    382 2HB  MET A  25      -7.558  28.121 -29.364  1.00  0.71           H  
ATOM    383 1HG  MET A  25      -9.031  26.984 -27.856  1.00  0.71           H  
ATOM    384 2HG  MET A  25      -7.704  25.986 -27.263  1.00  0.71           H  
ATOM    385 1HE  MET A  25      -8.009  30.578 -26.764  1.00  0.71           H  
ATOM    386 2HE  MET A  25      -7.725  29.790 -28.333  1.00  0.71           H  
ATOM    387 3HE  MET A  25      -9.272  29.554 -27.489  1.00  0.71           H  
ATOM    388  N   ILE A  26      -5.472  26.728 -31.411  1.00  0.76           N  
ATOM    389  CA  ILE A  26      -4.812  27.302 -32.563  1.00  0.76           C  
ATOM    390  C   ILE A  26      -5.171  26.544 -33.821  1.00  0.76           C  
ATOM    391  O   ILE A  26      -5.562  27.142 -34.828  1.00  0.76           O  
ATOM    392  CB  ILE A  26      -3.292  27.305 -32.374  1.00  0.76           C  
ATOM    393  CG1 ILE A  26      -2.872  28.279 -31.252  1.00  0.76           C  
ATOM    394  CG2 ILE A  26      -2.680  27.683 -33.622  1.00  0.76           C  
ATOM    395  CD1 ILE A  26      -1.425  28.128 -30.801  1.00  0.76           C  
ATOM    396  H   ILE A  26      -4.907  26.362 -30.639  1.00  0.76           H  
ATOM    397  HA  ILE A  26      -5.149  28.319 -32.691  1.00  0.76           H  
ATOM    398  HB  ILE A  26      -2.959  26.310 -32.094  1.00  0.76           H  
ATOM    399 1HG1 ILE A  26      -3.018  29.302 -31.604  1.00  0.76           H  
ATOM    400 2HG1 ILE A  26      -3.516  28.115 -30.393  1.00  0.76           H  
ATOM    401 1HG2 ILE A  26      -1.601  27.669 -33.518  1.00  0.76           H  
ATOM    402 2HG2 ILE A  26      -2.981  26.999 -34.397  1.00  0.76           H  
ATOM    403 3HG2 ILE A  26      -3.024  28.670 -33.861  1.00  0.76           H  
ATOM    404 1HD1 ILE A  26      -1.211  28.846 -30.009  1.00  0.76           H  
ATOM    405 2HD1 ILE A  26      -1.275  27.119 -30.423  1.00  0.76           H  
ATOM    406 3HD1 ILE A  26      -0.757  28.303 -31.635  1.00  0.76           H  
ATOM    407  N   LEU A  27      -5.093  25.222 -33.750  1.00  0.81           N  
ATOM    408  CA  LEU A  27      -5.386  24.394 -34.897  1.00  0.81           C  
ATOM    409  C   LEU A  27      -6.831  24.519 -35.346  1.00  0.81           C  
ATOM    410  O   LEU A  27      -7.105  24.604 -36.548  1.00  0.81           O  
ATOM    411  CB  LEU A  27      -5.058  22.949 -34.587  1.00  0.81           C  
ATOM    412  CG  LEU A  27      -5.279  22.022 -35.720  1.00  0.81           C  
ATOM    413  CD1 LEU A  27      -4.439  22.483 -36.897  1.00  0.81           C  
ATOM    414  CD2 LEU A  27      -4.867  20.639 -35.306  1.00  0.81           C  
ATOM    415  H   LEU A  27      -4.776  24.785 -32.885  1.00  0.81           H  
ATOM    416  HA  LEU A  27      -4.750  24.714 -35.713  1.00  0.81           H  
ATOM    417 1HB  LEU A  27      -4.014  22.882 -34.279  1.00  0.81           H  
ATOM    418 2HB  LEU A  27      -5.683  22.625 -33.753  1.00  0.81           H  
ATOM    419  HG  LEU A  27      -6.332  22.030 -36.004  1.00  0.81           H  
ATOM    420 1HD1 LEU A  27      -4.601  21.808 -37.707  1.00  0.81           H  
ATOM    421 2HD1 LEU A  27      -4.732  23.490 -37.197  1.00  0.81           H  
ATOM    422 3HD1 LEU A  27      -3.391  22.477 -36.625  1.00  0.81           H  
ATOM    423 1HD2 LEU A  27      -5.027  19.957 -36.133  1.00  0.81           H  
ATOM    424 2HD2 LEU A  27      -3.812  20.646 -35.038  1.00  0.81           H  
ATOM    425 3HD2 LEU A  27      -5.463  20.320 -34.451  1.00  0.81           H  
ATOM    426  N   ASN A  28      -7.769  24.515 -34.396  1.00  0.88           N  
ATOM    427  CA  ASN A  28      -9.171  24.632 -34.752  1.00  0.88           C  
ATOM    428  C   ASN A  28      -9.406  25.963 -35.442  1.00  0.88           C  
ATOM    429  O   ASN A  28     -10.082  26.014 -36.469  1.00  0.88           O  
ATOM    430  CB  ASN A  28     -10.049  24.514 -33.520  1.00  0.88           C  
ATOM    431  CG  ASN A  28     -10.125  23.109 -32.982  1.00  0.88           C  
ATOM    432  OD1 ASN A  28      -9.844  22.131 -33.688  1.00  0.88           O  
ATOM    433  ND2 ASN A  28     -10.502  22.988 -31.735  1.00  0.88           N  
ATOM    434  H   ASN A  28      -7.507  24.425 -33.416  1.00  0.88           H  
ATOM    435  HA  ASN A  28      -9.426  23.840 -35.455  1.00  0.88           H  
ATOM    436 1HB  ASN A  28      -9.648  25.165 -32.736  1.00  0.88           H  
ATOM    437 2HB  ASN A  28     -11.053  24.862 -33.753  1.00  0.88           H  
ATOM    438 1HD2 ASN A  28     -10.570  22.082 -31.320  1.00  0.88           H  
ATOM    439 2HD2 ASN A  28     -10.716  23.802 -31.199  1.00  0.88           H  
ATOM    440  N   GLY A  29      -8.761  27.021 -34.940  1.00  0.98           N  
ATOM    441  CA  GLY A  29      -8.863  28.344 -35.528  1.00  0.98           C  
ATOM    442  C   GLY A  29      -8.430  28.287 -36.986  1.00  0.98           C  
ATOM    443  O   GLY A  29      -9.172  28.689 -37.885  1.00  0.98           O  
ATOM    444  H   GLY A  29      -8.203  26.916 -34.089  1.00  0.98           H  
ATOM    445 1HA  GLY A  29      -9.886  28.710 -35.450  1.00  0.98           H  
ATOM    446 2HA  GLY A  29      -8.221  29.032 -34.977  1.00  0.98           H  
ATOM    447  N   ILE A  30      -7.255  27.720 -37.229  1.00  1.11           N  
ATOM    448  CA  ILE A  30      -6.722  27.648 -38.578  1.00  1.11           C  
ATOM    449  C   ILE A  30      -7.658  26.893 -39.506  1.00  1.11           C  
ATOM    450  O   ILE A  30      -7.938  27.339 -40.616  1.00  1.11           O  
ATOM    451  CB  ILE A  30      -5.374  26.919 -38.565  1.00  1.11           C  
ATOM    452  CG1 ILE A  30      -4.357  27.734 -37.862  1.00  1.11           C  
ATOM    453  CG2 ILE A  30      -4.887  26.619 -39.976  1.00  1.11           C  
ATOM    454  CD1 ILE A  30      -3.157  26.950 -37.565  1.00  1.11           C  
ATOM    455  H   ILE A  30      -6.699  27.373 -36.443  1.00  1.11           H  
ATOM    456  HA  ILE A  30      -6.588  28.658 -38.947  1.00  1.11           H  
ATOM    457  HB  ILE A  30      -5.483  25.983 -38.018  1.00  1.11           H  
ATOM    458 1HG1 ILE A  30      -4.090  28.556 -38.481  1.00  1.11           H  
ATOM    459 2HG1 ILE A  30      -4.768  28.119 -36.935  1.00  1.11           H  
ATOM    460 1HG2 ILE A  30      -3.940  26.102 -39.912  1.00  1.11           H  
ATOM    461 2HG2 ILE A  30      -5.614  25.991 -40.493  1.00  1.11           H  
ATOM    462 3HG2 ILE A  30      -4.751  27.546 -40.524  1.00  1.11           H  
ATOM    463 1HD1 ILE A  30      -2.436  27.556 -37.064  1.00  1.11           H  
ATOM    464 2HD1 ILE A  30      -3.441  26.127 -36.933  1.00  1.11           H  
ATOM    465 3HD1 ILE A  30      -2.742  26.576 -38.476  1.00  1.11           H  
ATOM    466  N   ASN A  31      -8.159  25.751 -39.057  1.00  1.27           N  
ATOM    467  CA  ASN A  31      -9.055  24.970 -39.889  1.00  1.27           C  
ATOM    468  C   ASN A  31     -10.419  25.650 -40.118  1.00  1.27           C  
ATOM    469  O   ASN A  31     -11.040  25.465 -41.170  1.00  1.27           O  
ATOM    470  CB  ASN A  31      -9.219  23.594 -39.286  1.00  1.27           C  
ATOM    471  CG  ASN A  31      -7.966  22.727 -39.457  1.00  1.27           C  
ATOM    472  OD1 ASN A  31      -7.134  22.948 -40.351  1.00  1.27           O  
ATOM    473  ND2 ASN A  31      -7.844  21.731 -38.617  1.00  1.27           N  
ATOM    474  H   ASN A  31      -7.902  25.415 -38.127  1.00  1.27           H  
ATOM    475  HA  ASN A  31      -8.590  24.859 -40.868  1.00  1.27           H  
ATOM    476 1HB  ASN A  31      -9.431  23.700 -38.217  1.00  1.27           H  
ATOM    477 2HB  ASN A  31     -10.070  23.093 -39.743  1.00  1.27           H  
ATOM    478 1HD2 ASN A  31      -7.069  21.103 -38.681  1.00  1.27           H  
ATOM    479 2HD2 ASN A  31      -8.540  21.589 -37.913  1.00  1.27           H  
ATOM    480  N   ASN A  32     -10.887  26.434 -39.143  1.00  1.45           N  
ATOM    481  CA  ASN A  32     -12.177  27.109 -39.241  1.00  1.45           C  
ATOM    482  C   ASN A  32     -12.201  28.342 -40.152  1.00  1.45           C  
ATOM    483  O   ASN A  32     -13.224  28.626 -40.782  1.00  1.45           O  
ATOM    484  CB  ASN A  32     -12.657  27.513 -37.859  1.00  1.45           C  
ATOM    485  CG  ASN A  32     -13.105  26.337 -37.022  1.00  1.45           C  
ATOM    486  OD1 ASN A  32     -13.511  25.291 -37.545  1.00  1.45           O  
ATOM    487  ND2 ASN A  32     -13.040  26.491 -35.725  1.00  1.45           N  
ATOM    488  H   ASN A  32     -10.351  26.540 -38.282  1.00  1.45           H  
ATOM    489  HA  ASN A  32     -12.890  26.397 -39.655  1.00  1.45           H  
ATOM    490 1HB  ASN A  32     -11.842  28.025 -37.338  1.00  1.45           H  
ATOM    491 2HB  ASN A  32     -13.479  28.221 -37.951  1.00  1.45           H  
ATOM    492 1HD2 ASN A  32     -13.321  25.747 -35.120  1.00  1.45           H  
ATOM    493 2HD2 ASN A  32     -12.704  27.348 -35.345  1.00  1.45           H  
ATOM    494  N   TYR A  33     -11.100  29.089 -40.228  1.00  1.61           N  
ATOM    495  CA  TYR A  33     -11.151  30.323 -41.009  1.00  1.61           C  
ATOM    496  C   TYR A  33     -11.037  30.125 -42.507  1.00  1.61           C  
ATOM    497  O   TYR A  33     -10.300  29.272 -42.997  1.00  1.61           O  
ATOM    498  CB  TYR A  33     -10.127  31.333 -40.496  1.00  1.61           C  
ATOM    499  CG  TYR A  33     -10.579  31.811 -39.179  1.00  1.61           C  
ATOM    500  CD1 TYR A  33      -9.855  31.539 -38.060  1.00  1.61           C  
ATOM    501  CD2 TYR A  33     -11.804  32.456 -39.086  1.00  1.61           C  
ATOM    502  CE1 TYR A  33     -10.341  31.897 -36.837  1.00  1.61           C  
ATOM    503  CE2 TYR A  33     -12.291  32.826 -37.862  1.00  1.61           C  
ATOM    504  CZ  TYR A  33     -11.568  32.542 -36.741  1.00  1.61           C  
ATOM    505  OH  TYR A  33     -12.056  32.882 -35.513  1.00  1.61           O  
ATOM    506  H   TYR A  33     -10.269  28.830 -39.692  1.00  1.61           H  
ATOM    507  HA  TYR A  33     -12.129  30.769 -40.836  1.00  1.61           H  
ATOM    508 1HB  TYR A  33      -9.149  30.858 -40.383  1.00  1.61           H  
ATOM    509 2HB  TYR A  33     -10.032  32.178 -41.177  1.00  1.61           H  
ATOM    510  HD1 TYR A  33      -8.901  31.027 -38.142  1.00  1.61           H  
ATOM    511  HD2 TYR A  33     -12.385  32.657 -39.988  1.00  1.61           H  
ATOM    512  HE1 TYR A  33      -9.768  31.669 -35.939  1.00  1.61           H  
ATOM    513  HE2 TYR A  33     -13.256  33.327 -37.781  1.00  1.61           H  
ATOM    514  HH  TYR A  33     -11.313  32.926 -34.888  1.00  1.61           H  
ATOM    515  N   LYS A  34     -11.795  30.953 -43.233  1.00  1.71           N  
ATOM    516  CA  LYS A  34     -11.826  30.936 -44.691  1.00  1.71           C  
ATOM    517  C   LYS A  34     -11.144  32.165 -45.295  1.00  1.71           C  
ATOM    518  O   LYS A  34     -11.189  32.392 -46.501  1.00  1.71           O  
ATOM    519  CB  LYS A  34     -13.274  30.837 -45.166  1.00  1.71           C  
ATOM    520  CG  LYS A  34     -14.008  29.593 -44.632  1.00  1.71           C  
ATOM    521  CD  LYS A  34     -13.383  28.293 -45.131  1.00  1.71           C  
ATOM    522  CE  LYS A  34     -14.165  27.078 -44.632  1.00  1.71           C  
ATOM    523  NZ  LYS A  34     -13.549  25.789 -45.077  1.00  1.71           N  
ATOM    524  H   LYS A  34     -12.389  31.610 -42.748  1.00  1.71           H  
ATOM    525  HA  LYS A  34     -11.285  30.055 -45.038  1.00  1.71           H  
ATOM    526 1HB  LYS A  34     -13.824  31.720 -44.846  1.00  1.71           H  
ATOM    527 2HB  LYS A  34     -13.300  30.807 -46.256  1.00  1.71           H  
ATOM    528 1HG  LYS A  34     -13.975  29.594 -43.538  1.00  1.71           H  
ATOM    529 2HG  LYS A  34     -15.051  29.626 -44.942  1.00  1.71           H  
ATOM    530 1HD  LYS A  34     -13.364  28.286 -46.222  1.00  1.71           H  
ATOM    531 2HD  LYS A  34     -12.355  28.221 -44.764  1.00  1.71           H  
ATOM    532 1HE  LYS A  34     -14.188  27.100 -43.540  1.00  1.71           H  
ATOM    533 2HE  LYS A  34     -15.186  27.130 -45.008  1.00  1.71           H  
ATOM    534 1HZ  LYS A  34     -14.091  25.016 -44.719  1.00  1.71           H  
ATOM    535 2HZ  LYS A  34     -13.529  25.751 -46.086  1.00  1.71           H  
ATOM    536 3HZ  LYS A  34     -12.604  25.733 -44.715  1.00  1.71           H  
ATOM    537  N   ASN A  35     -10.520  32.961 -44.439  1.00  1.73           N  
ATOM    538  CA  ASN A  35      -9.808  34.163 -44.857  1.00  1.73           C  
ATOM    539  C   ASN A  35      -8.722  33.734 -45.832  1.00  1.73           C  
ATOM    540  O   ASN A  35      -7.936  32.874 -45.472  1.00  1.73           O  
ATOM    541  CB  ASN A  35      -9.183  34.884 -43.666  1.00  1.73           C  
ATOM    542  CG  ASN A  35      -8.542  36.234 -44.008  1.00  1.73           C  
ATOM    543  OD1 ASN A  35      -7.766  36.407 -44.973  1.00  1.73           O  
ATOM    544  ND2 ASN A  35      -8.838  37.207 -43.176  1.00  1.73           N  
ATOM    545  H   ASN A  35     -10.527  32.708 -43.463  1.00  1.73           H  
ATOM    546  HA  ASN A  35     -10.516  34.837 -45.326  1.00  1.73           H  
ATOM    547 1HB  ASN A  35      -9.964  35.062 -42.924  1.00  1.73           H  
ATOM    548 2HB  ASN A  35      -8.453  34.281 -43.194  1.00  1.73           H  
ATOM    549 1HD2 ASN A  35      -8.450  38.117 -43.308  1.00  1.73           H  
ATOM    550 2HD2 ASN A  35      -9.419  37.016 -42.373  1.00  1.73           H  
ATOM    551  N   PRO A  36      -8.624  34.279 -47.059  1.00  1.66           N  
ATOM    552  CA  PRO A  36      -7.632  33.913 -48.065  1.00  1.66           C  
ATOM    553  C   PRO A  36      -6.206  33.808 -47.503  1.00  1.66           C  
ATOM    554  O   PRO A  36      -5.395  33.021 -48.001  1.00  1.66           O  
ATOM    555  CB  PRO A  36      -7.757  35.066 -49.066  1.00  1.66           C  
ATOM    556  CG  PRO A  36      -9.208  35.488 -48.965  1.00  1.66           C  
ATOM    557  CD  PRO A  36      -9.569  35.330 -47.506  1.00  1.66           C  
ATOM    558  HA  PRO A  36      -7.936  32.965 -48.524  1.00  1.66           H  
ATOM    559 1HB  PRO A  36      -7.054  35.870 -48.801  1.00  1.66           H  
ATOM    560 2HB  PRO A  36      -7.483  34.717 -50.072  1.00  1.66           H  
ATOM    561 1HG  PRO A  36      -9.322  36.524 -49.316  1.00  1.66           H  
ATOM    562 2HG  PRO A  36      -9.830  34.861 -49.620  1.00  1.66           H  
ATOM    563 1HD  PRO A  36      -9.420  36.269 -46.959  1.00  1.66           H  
ATOM    564 2HD  PRO A  36     -10.610  34.967 -47.461  1.00  1.66           H  
ATOM    565  N   LYS A  37      -5.890  34.566 -46.448  1.00  1.52           N  
ATOM    566  CA  LYS A  37      -4.556  34.518 -45.850  1.00  1.52           C  
ATOM    567  C   LYS A  37      -4.216  33.125 -45.295  1.00  1.52           C  
ATOM    568  O   LYS A  37      -3.043  32.770 -45.162  1.00  1.52           O  
ATOM    569  CB  LYS A  37      -4.422  35.549 -44.745  1.00  1.52           C  
ATOM    570  CG  LYS A  37      -4.386  36.989 -45.196  1.00  1.52           C  
ATOM    571  CD  LYS A  37      -4.276  37.919 -43.992  1.00  1.52           C  
ATOM    572  CE  LYS A  37      -4.237  39.380 -44.405  1.00  1.52           C  
ATOM    573  NZ  LYS A  37      -4.191  40.292 -43.222  1.00  1.52           N  
ATOM    574  H   LYS A  37      -6.583  35.191 -46.032  1.00  1.52           H  
ATOM    575  HA  LYS A  37      -3.829  34.756 -46.627  1.00  1.52           H  
ATOM    576 1HB  LYS A  37      -5.246  35.433 -44.035  1.00  1.52           H  
ATOM    577 2HB  LYS A  37      -3.516  35.366 -44.210  1.00  1.52           H  
ATOM    578 1HG  LYS A  37      -3.527  37.143 -45.848  1.00  1.52           H  
ATOM    579 2HG  LYS A  37      -5.295  37.219 -45.750  1.00  1.52           H  
ATOM    580 1HD  LYS A  37      -5.139  37.754 -43.339  1.00  1.52           H  
ATOM    581 2HD  LYS A  37      -3.375  37.676 -43.426  1.00  1.52           H  
ATOM    582 1HE  LYS A  37      -3.354  39.553 -45.020  1.00  1.52           H  
ATOM    583 2HE  LYS A  37      -5.127  39.607 -44.992  1.00  1.52           H  
ATOM    584 1HZ  LYS A  37      -4.167  41.253 -43.535  1.00  1.52           H  
ATOM    585 2HZ  LYS A  37      -5.016  40.141 -42.652  1.00  1.52           H  
ATOM    586 3HZ  LYS A  37      -3.365  40.095 -42.675  1.00  1.52           H  
ATOM    587  N   LEU A  38      -5.230  32.308 -45.023  1.00  1.37           N  
ATOM    588  CA  LEU A  38      -5.031  30.961 -44.506  1.00  1.37           C  
ATOM    589  C   LEU A  38      -4.240  30.108 -45.491  1.00  1.37           C  
ATOM    590  O   LEU A  38      -3.565  29.160 -45.096  1.00  1.37           O  
ATOM    591  CB  LEU A  38      -6.384  30.319 -44.189  1.00  1.37           C  
ATOM    592  CG  LEU A  38      -6.894  30.567 -42.767  1.00  1.37           C  
ATOM    593  CD1 LEU A  38      -6.164  29.696 -41.811  1.00  1.37           C  
ATOM    594  CD2 LEU A  38      -6.654  32.016 -42.408  1.00  1.37           C  
ATOM    595  H   LEU A  38      -6.179  32.627 -45.184  1.00  1.37           H  
ATOM    596  HA  LEU A  38      -4.467  31.032 -43.583  1.00  1.37           H  
ATOM    597 1HB  LEU A  38      -7.127  30.680 -44.889  1.00  1.37           H  
ATOM    598 2HB  LEU A  38      -6.292  29.242 -44.322  1.00  1.37           H  
ATOM    599  HG  LEU A  38      -7.957  30.341 -42.711  1.00  1.37           H  
ATOM    600 1HD1 LEU A  38      -6.530  29.892 -40.814  1.00  1.37           H  
ATOM    601 2HD1 LEU A  38      -6.343  28.654 -42.071  1.00  1.37           H  
ATOM    602 3HD1 LEU A  38      -5.117  29.894 -41.861  1.00  1.37           H  
ATOM    603 1HD2 LEU A  38      -7.022  32.210 -41.400  1.00  1.37           H  
ATOM    604 2HD2 LEU A  38      -5.594  32.242 -42.460  1.00  1.37           H  
ATOM    605 3HD2 LEU A  38      -7.172  32.615 -43.110  1.00  1.37           H  
ATOM    606  N   HIS A  39      -4.270  30.457 -46.776  1.00  1.23           N  
ATOM    607  CA  HIS A  39      -3.535  29.678 -47.753  1.00  1.23           C  
ATOM    608  C   HIS A  39      -2.042  29.980 -47.636  1.00  1.23           C  
ATOM    609  O   HIS A  39      -1.198  29.163 -48.018  1.00  1.23           O  
ATOM    610  CB  HIS A  39      -4.063  29.957 -49.158  1.00  1.23           C  
ATOM    611  CG  HIS A  39      -5.436  29.390 -49.373  1.00  1.23           C  
ATOM    612  ND1 HIS A  39      -5.676  28.029 -49.459  1.00  1.23           N  
ATOM    613  CD2 HIS A  39      -6.640  29.992 -49.497  1.00  1.23           C  
ATOM    614  CE1 HIS A  39      -6.971  27.824 -49.629  1.00  1.23           C  
ATOM    615  NE2 HIS A  39      -7.579  28.998 -49.657  1.00  1.23           N  
ATOM    616  H   HIS A  39      -4.800  31.276 -47.086  1.00  1.23           H  
ATOM    617  HA  HIS A  39      -3.674  28.619 -47.554  1.00  1.23           H  
ATOM    618 1HB  HIS A  39      -4.103  31.036 -49.324  1.00  1.23           H  
ATOM    619 2HB  HIS A  39      -3.388  29.530 -49.897  1.00  1.23           H  
ATOM    620  HD2 HIS A  39      -6.828  31.064 -49.471  1.00  1.23           H  
ATOM    621  HE1 HIS A  39      -7.454  26.853 -49.728  1.00  1.23           H  
ATOM    622  HE2 HIS A  39      -8.571  29.147 -49.774  1.00  1.23           H  
ATOM    623  N   LEU A  40      -1.702  31.148 -47.088  1.00  1.12           N  
ATOM    624  CA  LEU A  40      -0.309  31.514 -46.930  1.00  1.12           C  
ATOM    625  C   LEU A  40       0.213  30.685 -45.773  1.00  1.12           C  
ATOM    626  O   LEU A  40       1.319  30.136 -45.823  1.00  1.12           O  
ATOM    627  CB  LEU A  40      -0.194  32.994 -46.564  1.00  1.12           C  
ATOM    628  CG  LEU A  40      -0.663  33.994 -47.591  1.00  1.12           C  
ATOM    629  CD1 LEU A  40      -0.659  35.380 -46.946  1.00  1.12           C  
ATOM    630  CD2 LEU A  40       0.240  33.937 -48.809  1.00  1.12           C  
ATOM    631  H   LEU A  40      -2.411  31.783 -46.735  1.00  1.12           H  
ATOM    632  HA  LEU A  40       0.245  31.287 -47.839  1.00  1.12           H  
ATOM    633 1HB  LEU A  40      -0.762  33.163 -45.678  1.00  1.12           H  
ATOM    634 2HB  LEU A  40       0.849  33.212 -46.341  1.00  1.12           H  
ATOM    635  HG  LEU A  40      -1.689  33.760 -47.888  1.00  1.12           H  
ATOM    636 1HD1 LEU A  40      -1.010  36.119 -47.663  1.00  1.12           H  
ATOM    637 2HD1 LEU A  40      -1.322  35.369 -46.079  1.00  1.12           H  
ATOM    638 3HD1 LEU A  40       0.351  35.632 -46.627  1.00  1.12           H  
ATOM    639 1HD2 LEU A  40      -0.100  34.660 -49.550  1.00  1.12           H  
ATOM    640 2HD2 LEU A  40       1.264  34.171 -48.516  1.00  1.12           H  
ATOM    641 3HD2 LEU A  40       0.207  32.933 -49.238  1.00  1.12           H  
ATOM    642  N   MET A  41      -0.644  30.553 -44.755  1.00  1.03           N  
ATOM    643  CA  MET A  41      -0.328  29.821 -43.535  1.00  1.03           C  
ATOM    644  C   MET A  41      -0.088  28.345 -43.829  1.00  1.03           C  
ATOM    645  O   MET A  41       0.844  27.714 -43.303  1.00  1.03           O  
ATOM    646  CB  MET A  41      -1.487  29.980 -42.566  1.00  1.03           C  
ATOM    647  CG  MET A  41      -1.655  31.366 -42.069  1.00  1.03           C  
ATOM    648  SD  MET A  41      -3.045  31.569 -41.056  1.00  1.03           S  
ATOM    649  CE  MET A  41      -2.547  30.559 -39.726  1.00  1.03           C  
ATOM    650  H   MET A  41      -1.538  31.044 -44.828  1.00  1.03           H  
ATOM    651  HA  MET A  41       0.581  30.230 -43.116  1.00  1.03           H  
ATOM    652 1HB  MET A  41      -2.407  29.652 -43.019  1.00  1.03           H  
ATOM    653 2HB  MET A  41      -1.314  29.364 -41.707  1.00  1.03           H  
ATOM    654 1HG  MET A  41      -0.805  31.680 -41.522  1.00  1.03           H  
ATOM    655 2HG  MET A  41      -1.768  32.029 -42.930  1.00  1.03           H  
ATOM    656 1HE  MET A  41      -3.297  30.588 -38.950  1.00  1.03           H  
ATOM    657 2HE  MET A  41      -2.413  29.538 -40.076  1.00  1.03           H  
ATOM    658 3HE  MET A  41      -1.619  30.929 -39.343  1.00  1.03           H  
ATOM    659  N   LEU A  42      -0.917  27.810 -44.715  1.00  0.96           N  
ATOM    660  CA  LEU A  42      -0.757  26.443 -45.142  1.00  0.96           C  
ATOM    661  C   LEU A  42       0.532  26.283 -45.946  1.00  0.96           C  
ATOM    662  O   LEU A  42       1.214  25.276 -45.815  1.00  0.96           O  
ATOM    663  CB  LEU A  42      -1.976  26.007 -45.955  1.00  0.96           C  
ATOM    664  CG  LEU A  42      -3.268  25.886 -45.138  1.00  0.96           C  
ATOM    665  CD1 LEU A  42      -4.451  25.627 -46.067  1.00  0.96           C  
ATOM    666  CD2 LEU A  42      -3.102  24.785 -44.134  1.00  0.96           C  
ATOM    667  H   LEU A  42      -1.693  28.364 -45.078  1.00  0.96           H  
ATOM    668  HA  LEU A  42      -0.691  25.813 -44.258  1.00  0.96           H  
ATOM    669 1HB  LEU A  42      -2.146  26.740 -46.743  1.00  0.96           H  
ATOM    670 2HB  LEU A  42      -1.767  25.042 -46.413  1.00  0.96           H  
ATOM    671  HG  LEU A  42      -3.453  26.811 -44.610  1.00  0.96           H  
ATOM    672 1HD1 LEU A  42      -5.365  25.551 -45.480  1.00  0.96           H  
ATOM    673 2HD1 LEU A  42      -4.545  26.454 -46.774  1.00  0.96           H  
ATOM    674 3HD1 LEU A  42      -4.292  24.700 -46.613  1.00  0.96           H  
ATOM    675 1HD2 LEU A  42      -4.014  24.715 -43.553  1.00  0.96           H  
ATOM    676 2HD2 LEU A  42      -2.916  23.839 -44.643  1.00  0.96           H  
ATOM    677 3HD2 LEU A  42      -2.263  25.018 -43.481  1.00  0.96           H  
ATOM    678  N   SER A  43       0.897  27.280 -46.764  1.00  0.92           N  
ATOM    679  CA  SER A  43       2.123  27.164 -47.555  1.00  0.92           C  
ATOM    680  C   SER A  43       3.400  27.440 -46.744  1.00  0.92           C  
ATOM    681  O   SER A  43       4.498  27.072 -47.171  1.00  0.92           O  
ATOM    682  CB  SER A  43       2.088  28.125 -48.732  1.00  0.92           C  
ATOM    683  OG  SER A  43       2.245  29.455 -48.317  1.00  0.92           O  
ATOM    684  H   SER A  43       0.304  28.102 -46.885  1.00  0.92           H  
ATOM    685  HA  SER A  43       2.181  26.145 -47.938  1.00  0.92           H  
ATOM    686 1HB  SER A  43       2.866  27.866 -49.447  1.00  0.92           H  
ATOM    687 2HB  SER A  43       1.128  28.021 -49.236  1.00  0.92           H  
ATOM    688  HG  SER A  43       1.766  29.537 -47.468  1.00  0.92           H  
ATOM    689  N   TYR A  44       3.271  28.059 -45.568  1.00  0.88           N  
ATOM    690  CA  TYR A  44       4.446  28.383 -44.765  1.00  0.88           C  
ATOM    691  C   TYR A  44       4.987  27.135 -44.096  1.00  0.88           C  
ATOM    692  O   TYR A  44       4.287  26.493 -43.313  1.00  0.88           O  
ATOM    693  CB  TYR A  44       4.114  29.388 -43.676  1.00  0.88           C  
ATOM    694  CG  TYR A  44       5.337  29.891 -42.949  1.00  0.88           C  
ATOM    695  CD1 TYR A  44       5.835  31.143 -43.254  1.00  0.88           C  
ATOM    696  CD2 TYR A  44       5.973  29.105 -41.998  1.00  0.88           C  
ATOM    697  CE1 TYR A  44       6.950  31.619 -42.604  1.00  0.88           C  
ATOM    698  CE2 TYR A  44       7.090  29.575 -41.345  1.00  0.88           C  
ATOM    699  CZ  TYR A  44       7.579  30.835 -41.647  1.00  0.88           C  
ATOM    700  OH  TYR A  44       8.697  31.323 -41.013  1.00  0.88           O  
ATOM    701  H   TYR A  44       2.351  28.374 -45.270  1.00  0.88           H  
ATOM    702  HA  TYR A  44       5.220  28.787 -45.416  1.00  0.88           H  
ATOM    703 1HB  TYR A  44       3.588  30.240 -44.110  1.00  0.88           H  
ATOM    704 2HB  TYR A  44       3.442  28.925 -42.946  1.00  0.88           H  
ATOM    705  HD1 TYR A  44       5.338  31.756 -44.008  1.00  0.88           H  
ATOM    706  HD2 TYR A  44       5.592  28.118 -41.773  1.00  0.88           H  
ATOM    707  HE1 TYR A  44       7.339  32.609 -42.844  1.00  0.88           H  
ATOM    708  HE2 TYR A  44       7.585  28.947 -40.601  1.00  0.88           H  
ATOM    709  HH  TYR A  44       8.848  32.233 -41.288  1.00  0.88           H  
ATOM    710  N   GLY A  45       6.228  26.782 -44.411  1.00  0.84           N  
ATOM    711  CA  GLY A  45       6.799  25.558 -43.880  1.00  0.84           C  
ATOM    712  C   GLY A  45       7.522  25.685 -42.533  1.00  0.84           C  
ATOM    713  O   GLY A  45       8.242  26.654 -42.292  1.00  0.84           O  
ATOM    714  H   GLY A  45       6.760  27.352 -45.052  1.00  0.84           H  
ATOM    715 1HA  GLY A  45       6.011  24.819 -43.805  1.00  0.84           H  
ATOM    716 2HA  GLY A  45       7.495  25.185 -44.619  1.00  0.84           H  
ATOM    717  N   PHE A  46       7.418  24.625 -41.728  1.00  0.81           N  
ATOM    718  CA  PHE A  46       8.077  24.473 -40.427  1.00  0.81           C  
ATOM    719  C   PHE A  46       8.861  23.171 -40.387  1.00  0.81           C  
ATOM    720  O   PHE A  46       8.468  22.181 -41.011  1.00  0.81           O  
ATOM    721  CB  PHE A  46       7.040  24.390 -39.317  1.00  0.81           C  
ATOM    722  CG  PHE A  46       6.186  25.576 -39.148  1.00  0.81           C  
ATOM    723  CD1 PHE A  46       5.062  25.751 -39.928  1.00  0.81           C  
ATOM    724  CD2 PHE A  46       6.462  26.499 -38.184  1.00  0.81           C  
ATOM    725  CE1 PHE A  46       4.263  26.849 -39.756  1.00  0.81           C  
ATOM    726  CE2 PHE A  46       5.662  27.576 -38.007  1.00  0.81           C  
ATOM    727  CZ  PHE A  46       4.555  27.766 -38.795  1.00  0.81           C  
ATOM    728  H   PHE A  46       6.778  23.894 -42.027  1.00  0.81           H  
ATOM    729  HA  PHE A  46       8.758  25.311 -40.260  1.00  0.81           H  
ATOM    730 1HB  PHE A  46       6.392  23.535 -39.506  1.00  0.81           H  
ATOM    731 2HB  PHE A  46       7.553  24.208 -38.368  1.00  0.81           H  
ATOM    732  HD1 PHE A  46       4.822  25.013 -40.703  1.00  0.81           H  
ATOM    733  HD2 PHE A  46       7.339  26.363 -37.547  1.00  0.81           H  
ATOM    734  HE1 PHE A  46       3.412  26.980 -40.394  1.00  0.81           H  
ATOM    735  HE2 PHE A  46       5.917  28.272 -37.246  1.00  0.81           H  
ATOM    736  HZ  PHE A  46       3.920  28.638 -38.659  1.00  0.81           H  
ATOM    737  N   TYR A  47       9.937  23.116 -39.621  1.00  0.79           N  
ATOM    738  CA  TYR A  47      10.623  21.837 -39.523  1.00  0.79           C  
ATOM    739  C   TYR A  47      10.207  21.024 -38.310  1.00  0.79           C  
ATOM    740  O   TYR A  47      10.179  21.500 -37.177  1.00  0.79           O  
ATOM    741  CB  TYR A  47      12.124  22.035 -39.594  1.00  0.79           C  
ATOM    742  CG  TYR A  47      12.565  22.338 -40.982  1.00  0.79           C  
ATOM    743  CD1 TYR A  47      12.570  23.634 -41.464  1.00  0.79           C  
ATOM    744  CD2 TYR A  47      12.954  21.281 -41.797  1.00  0.79           C  
ATOM    745  CE1 TYR A  47      12.972  23.874 -42.763  1.00  0.79           C  
ATOM    746  CE2 TYR A  47      13.356  21.516 -43.085  1.00  0.79           C  
ATOM    747  CZ  TYR A  47      13.369  22.808 -43.574  1.00  0.79           C  
ATOM    748  OH  TYR A  47      13.766  23.046 -44.868  1.00  0.79           O  
ATOM    749  H   TYR A  47      10.268  23.930 -39.104  1.00  0.79           H  
ATOM    750  HA  TYR A  47      10.358  21.238 -40.396  1.00  0.79           H  
ATOM    751 1HB  TYR A  47      12.428  22.854 -38.937  1.00  0.79           H  
ATOM    752 2HB  TYR A  47      12.626  21.129 -39.266  1.00  0.79           H  
ATOM    753  HD1 TYR A  47      12.256  24.460 -40.822  1.00  0.79           H  
ATOM    754  HD2 TYR A  47      12.938  20.256 -41.410  1.00  0.79           H  
ATOM    755  HE1 TYR A  47      12.979  24.893 -43.152  1.00  0.79           H  
ATOM    756  HE2 TYR A  47      13.660  20.680 -43.721  1.00  0.79           H  
ATOM    757  HH  TYR A  47      13.903  22.208 -45.320  1.00  0.79           H  
ATOM    758  N   MET A  48       9.872  19.776 -38.574  1.00  0.78           N  
ATOM    759  CA  MET A  48       9.470  18.846 -37.539  1.00  0.78           C  
ATOM    760  C   MET A  48      10.726  18.206 -36.958  1.00  0.78           C  
ATOM    761  O   MET A  48      11.705  18.075 -37.696  1.00  0.78           O  
ATOM    762  CB  MET A  48       8.591  17.777 -38.157  1.00  0.78           C  
ATOM    763  CG  MET A  48       7.318  18.281 -38.752  1.00  0.78           C  
ATOM    764  SD  MET A  48       6.438  16.969 -39.571  1.00  0.78           S  
ATOM    765  CE  MET A  48       7.556  16.736 -40.984  1.00  0.78           C  
ATOM    766  H   MET A  48       9.905  19.460 -39.537  1.00  0.78           H  
ATOM    767  HA  MET A  48       8.911  19.395 -36.793  1.00  0.78           H  
ATOM    768 1HB  MET A  48       9.148  17.265 -38.944  1.00  0.78           H  
ATOM    769 2HB  MET A  48       8.339  17.029 -37.404  1.00  0.78           H  
ATOM    770 1HG  MET A  48       6.676  18.704 -37.976  1.00  0.78           H  
ATOM    771 2HG  MET A  48       7.544  19.062 -39.480  1.00  0.78           H  
ATOM    772 1HE  MET A  48       7.175  15.945 -41.634  1.00  0.78           H  
ATOM    773 2HE  MET A  48       7.636  17.666 -41.557  1.00  0.78           H  
ATOM    774 3HE  MET A  48       8.549  16.458 -40.627  1.00  0.78           H  
ATOM    775  N   PRO A  49      10.757  17.826 -35.672  1.00  0.79           N  
ATOM    776  CA  PRO A  49      11.818  17.055 -35.052  1.00  0.79           C  
ATOM    777  C   PRO A  49      11.935  15.731 -35.781  1.00  0.79           C  
ATOM    778  O   PRO A  49      10.922  15.184 -36.219  1.00  0.79           O  
ATOM    779  CB  PRO A  49      11.307  16.839 -33.638  1.00  0.79           C  
ATOM    780  CG  PRO A  49      10.324  17.959 -33.402  1.00  0.79           C  
ATOM    781  CD  PRO A  49       9.684  18.225 -34.737  1.00  0.79           C  
ATOM    782  HA  PRO A  49      12.759  17.621 -35.056  1.00  0.79           H  
ATOM    783 1HB  PRO A  49      10.871  15.838 -33.556  1.00  0.79           H  
ATOM    784 2HB  PRO A  49      12.152  16.874 -32.933  1.00  0.79           H  
ATOM    785 1HG  PRO A  49       9.601  17.680 -32.620  1.00  0.79           H  
ATOM    786 2HG  PRO A  49      10.848  18.821 -33.045  1.00  0.79           H  
ATOM    787 1HD  PRO A  49       8.777  17.620 -34.887  1.00  0.79           H  
ATOM    788 2HD  PRO A  49       9.492  19.308 -34.775  1.00  0.79           H  
ATOM    789  N   LYS A  50      13.134  15.183 -35.883  1.00  0.82           N  
ATOM    790  CA  LYS A  50      13.289  13.890 -36.546  1.00  0.82           C  
ATOM    791  C   LYS A  50      12.567  12.774 -35.793  1.00  0.82           C  
ATOM    792  O   LYS A  50      11.863  11.959 -36.392  1.00  0.82           O  
ATOM    793  CB  LYS A  50      14.762  13.532 -36.689  1.00  0.82           C  
ATOM    794  CG  LYS A  50      15.032  12.304 -37.543  1.00  0.82           C  
ATOM    795  CD  LYS A  50      16.513  12.021 -37.591  1.00  0.82           C  
ATOM    796  CE  LYS A  50      17.246  13.067 -38.426  1.00  0.82           C  
ATOM    797  NZ  LYS A  50      18.703  12.810 -38.463  1.00  0.82           N  
ATOM    798  H   LYS A  50      13.946  15.670 -35.514  1.00  0.82           H  
ATOM    799  HA  LYS A  50      12.852  13.954 -37.536  1.00  0.82           H  
ATOM    800 1HB  LYS A  50      15.302  14.369 -37.123  1.00  0.82           H  
ATOM    801 2HB  LYS A  50      15.193  13.354 -35.702  1.00  0.82           H  
ATOM    802 1HG  LYS A  50      14.505  11.444 -37.138  1.00  0.82           H  
ATOM    803 2HG  LYS A  50      14.672  12.484 -38.555  1.00  0.82           H  
ATOM    804 1HD  LYS A  50      16.917  12.040 -36.575  1.00  0.82           H  
ATOM    805 2HD  LYS A  50      16.690  11.034 -38.015  1.00  0.82           H  
ATOM    806 1HE  LYS A  50      16.857  13.053 -39.443  1.00  0.82           H  
ATOM    807 2HE  LYS A  50      17.074  14.052 -37.998  1.00  0.82           H  
ATOM    808 1HZ  LYS A  50      19.162  13.520 -39.009  1.00  0.82           H  
ATOM    809 2HZ  LYS A  50      19.046  12.843 -37.488  1.00  0.82           H  
ATOM    810 3HZ  LYS A  50      18.887  11.906 -38.857  1.00  0.82           H  
ATOM    811  N   LYS A  51      12.765  12.731 -34.473  1.00  0.86           N  
ATOM    812  CA  LYS A  51      12.168  11.703 -33.626  1.00  0.86           C  
ATOM    813  C   LYS A  51      11.510  12.311 -32.397  1.00  0.86           C  
ATOM    814  O   LYS A  51      12.106  12.353 -31.324  1.00  0.86           O  
ATOM    815  CB  LYS A  51      13.226  10.693 -33.173  1.00  0.86           C  
ATOM    816  CG  LYS A  51      13.880   9.904 -34.302  1.00  0.86           C  
ATOM    817  CD  LYS A  51      14.902   8.910 -33.776  1.00  0.86           C  
ATOM    818  CE  LYS A  51      15.554   8.140 -34.918  1.00  0.86           C  
ATOM    819  NZ  LYS A  51      16.561   7.158 -34.425  1.00  0.86           N  
ATOM    820  H   LYS A  51      13.344  13.440 -34.053  1.00  0.86           H  
ATOM    821  HA  LYS A  51      11.397  11.182 -34.195  1.00  0.86           H  
ATOM    822 1HB  LYS A  51      14.011  11.212 -32.623  1.00  0.86           H  
ATOM    823 2HB  LYS A  51      12.770   9.976 -32.488  1.00  0.86           H  
ATOM    824 1HG  LYS A  51      13.117   9.378 -34.878  1.00  0.86           H  
ATOM    825 2HG  LYS A  51      14.395  10.590 -34.960  1.00  0.86           H  
ATOM    826 1HD  LYS A  51      15.677   9.444 -33.222  1.00  0.86           H  
ATOM    827 2HD  LYS A  51      14.415   8.206 -33.102  1.00  0.86           H  
ATOM    828 1HE  LYS A  51      14.783   7.608 -35.473  1.00  0.86           H  
ATOM    829 2HE  LYS A  51      16.047   8.847 -35.588  1.00  0.86           H  
ATOM    830 1HZ  LYS A  51      16.969   6.670 -35.210  1.00  0.86           H  
ATOM    831 2HZ  LYS A  51      17.287   7.645 -33.918  1.00  0.86           H  
ATOM    832 3HZ  LYS A  51      16.112   6.493 -33.813  1.00  0.86           H  
ATOM    833  N   ALA A  52      10.274  12.759 -32.525  1.00  0.91           N  
ATOM    834  CA  ALA A  52       9.623  13.474 -31.425  1.00  0.91           C  
ATOM    835  C   ALA A  52       9.128  12.520 -30.343  1.00  0.91           C  
ATOM    836  O   ALA A  52       7.939  12.210 -30.283  1.00  0.91           O  
ATOM    837  CB  ALA A  52       8.460  14.287 -31.958  1.00  0.91           C  
ATOM    838  H   ALA A  52       9.804  12.659 -33.414  1.00  0.91           H  
ATOM    839  HA  ALA A  52      10.356  14.145 -30.977  1.00  0.91           H  
ATOM    840 1HB  ALA A  52       8.006  14.845 -31.163  1.00  0.91           H  
ATOM    841 2HB  ALA A  52       8.817  14.981 -32.714  1.00  0.91           H  
ATOM    842 3HB  ALA A  52       7.723  13.622 -32.402  1.00  0.91           H  
ATOM    843  N   THR A  53      10.048  12.026 -29.518  1.00  0.96           N  
ATOM    844  CA  THR A  53       9.692  11.020 -28.520  1.00  0.96           C  
ATOM    845  C   THR A  53       9.833  11.429 -27.038  1.00  0.96           C  
ATOM    846  O   THR A  53       9.267  10.757 -26.175  1.00  0.96           O  
ATOM    847  CB  THR A  53      10.519   9.738 -28.752  1.00  0.96           C  
ATOM    848  OG1 THR A  53      11.910  10.019 -28.577  1.00  0.96           O  
ATOM    849  CG2 THR A  53      10.300   9.238 -30.176  1.00  0.96           C  
ATOM    850  H   THR A  53      11.012  12.323 -29.661  1.00  0.96           H  
ATOM    851  HA  THR A  53       8.646  10.761 -28.676  1.00  0.96           H  
ATOM    852  HB  THR A  53      10.213   8.974 -28.039  1.00  0.96           H  
ATOM    853  HG1 THR A  53      12.050  10.379 -27.694  1.00  0.96           H  
ATOM    854 1HG2 THR A  53      10.885   8.336 -30.339  1.00  0.96           H  
ATOM    855 2HG2 THR A  53       9.243   9.020 -30.326  1.00  0.96           H  
ATOM    856 3HG2 THR A  53      10.614   9.999 -30.880  1.00  0.96           H  
ATOM    857  N   GLU A  54      10.575  12.498 -26.722  1.00  0.99           N  
ATOM    858  CA  GLU A  54      10.807  12.862 -25.315  1.00  0.99           C  
ATOM    859  C   GLU A  54      10.487  14.324 -25.013  1.00  0.99           C  
ATOM    860  O   GLU A  54      10.505  15.167 -25.897  1.00  0.99           O  
ATOM    861  CB  GLU A  54      12.267  12.567 -24.918  1.00  0.99           C  
ATOM    862  CG  GLU A  54      12.660  11.074 -24.944  1.00  0.99           C  
ATOM    863  CD  GLU A  54      14.101  10.818 -24.542  1.00  0.99           C  
ATOM    864  OE1 GLU A  54      14.828  11.768 -24.406  1.00  0.99           O  
ATOM    865  OE2 GLU A  54      14.463   9.677 -24.370  1.00  0.99           O  
ATOM    866  H   GLU A  54      11.037  13.056 -27.444  1.00  0.99           H  
ATOM    867  HA  GLU A  54      10.155  12.250 -24.692  1.00  0.99           H  
ATOM    868 1HB  GLU A  54      12.938  13.101 -25.594  1.00  0.99           H  
ATOM    869 2HB  GLU A  54      12.454  12.945 -23.913  1.00  0.99           H  
ATOM    870 1HG  GLU A  54      12.002  10.526 -24.269  1.00  0.99           H  
ATOM    871 2HG  GLU A  54      12.507  10.688 -25.938  1.00  0.99           H  
ATOM    872  N   LEU A  55      10.311  14.663 -23.733  1.00  1.00           N  
ATOM    873  CA  LEU A  55      10.100  16.068 -23.339  1.00  1.00           C  
ATOM    874  C   LEU A  55      11.262  16.968 -23.760  1.00  1.00           C  
ATOM    875  O   LEU A  55      11.094  18.165 -23.949  1.00  1.00           O  
ATOM    876  CB  LEU A  55       9.885  16.179 -21.827  1.00  1.00           C  
ATOM    877  CG  LEU A  55       8.529  15.666 -21.309  1.00  1.00           C  
ATOM    878  CD1 LEU A  55       8.537  15.585 -19.817  1.00  1.00           C  
ATOM    879  CD2 LEU A  55       7.458  16.664 -21.702  1.00  1.00           C  
ATOM    880  H   LEU A  55      10.306  13.942 -23.024  1.00  1.00           H  
ATOM    881  HA  LEU A  55       9.198  16.424 -23.836  1.00  1.00           H  
ATOM    882 1HB  LEU A  55      10.670  15.622 -21.320  1.00  1.00           H  
ATOM    883 2HB  LEU A  55       9.972  17.231 -21.539  1.00  1.00           H  
ATOM    884  HG  LEU A  55       8.319  14.683 -21.729  1.00  1.00           H  
ATOM    885 1HD1 LEU A  55       7.571  15.236 -19.487  1.00  1.00           H  
ATOM    886 2HD1 LEU A  55       9.307  14.887 -19.491  1.00  1.00           H  
ATOM    887 3HD1 LEU A  55       8.740  16.575 -19.393  1.00  1.00           H  
ATOM    888 1HD2 LEU A  55       6.501  16.332 -21.337  1.00  1.00           H  
ATOM    889 2HD2 LEU A  55       7.699  17.614 -21.247  1.00  1.00           H  
ATOM    890 3HD2 LEU A  55       7.423  16.775 -22.782  1.00  1.00           H  
ATOM    891  N   LYS A  56      12.443  16.397 -23.963  1.00  0.98           N  
ATOM    892  CA  LYS A  56      13.592  17.173 -24.408  1.00  0.98           C  
ATOM    893  C   LYS A  56      13.315  17.801 -25.780  1.00  0.98           C  
ATOM    894  O   LYS A  56      13.825  18.879 -26.102  1.00  0.98           O  
ATOM    895  CB  LYS A  56      14.830  16.292 -24.515  1.00  0.98           C  
ATOM    896  CG  LYS A  56      15.397  15.803 -23.201  1.00  0.98           C  
ATOM    897  CD  LYS A  56      16.651  14.975 -23.438  1.00  0.98           C  
ATOM    898  CE  LYS A  56      17.189  14.373 -22.150  1.00  0.98           C  
ATOM    899  NZ  LYS A  56      17.636  15.409 -21.176  1.00  0.98           N  
ATOM    900  H   LYS A  56      12.544  15.405 -23.811  1.00  0.98           H  
ATOM    901  HA  LYS A  56      13.777  17.976 -23.694  1.00  0.98           H  
ATOM    902 1HB  LYS A  56      14.612  15.424 -25.144  1.00  0.98           H  
ATOM    903 2HB  LYS A  56      15.603  16.855 -24.998  1.00  0.98           H  
ATOM    904 1HG  LYS A  56      15.653  16.657 -22.565  1.00  0.98           H  
ATOM    905 2HG  LYS A  56      14.656  15.192 -22.688  1.00  0.98           H  
ATOM    906 1HD  LYS A  56      16.424  14.165 -24.137  1.00  0.98           H  
ATOM    907 2HD  LYS A  56      17.421  15.608 -23.873  1.00  0.98           H  
ATOM    908 1HE  LYS A  56      16.410  13.768 -21.691  1.00  0.98           H  
ATOM    909 2HE  LYS A  56      18.036  13.735 -22.392  1.00  0.98           H  
ATOM    910 1HZ  LYS A  56      17.985  14.971 -20.348  1.00  0.98           H  
ATOM    911 2HZ  LYS A  56      18.369  16.019 -21.552  1.00  0.98           H  
ATOM    912 3HZ  LYS A  56      16.883  16.046 -20.904  1.00  0.98           H  
ATOM    913  N   HIS A  57      12.420  17.183 -26.566  1.00  0.95           N  
ATOM    914  CA  HIS A  57      12.118  17.663 -27.903  1.00  0.95           C  
ATOM    915  C   HIS A  57      11.211  18.878 -27.848  1.00  0.95           C  
ATOM    916  O   HIS A  57      11.013  19.564 -28.854  1.00  0.95           O  
ATOM    917  CB  HIS A  57      11.481  16.576 -28.771  1.00  0.95           C  
ATOM    918  CG  HIS A  57      12.413  15.467 -29.114  1.00  0.95           C  
ATOM    919  ND1 HIS A  57      12.436  14.256 -28.433  1.00  0.95           N  
ATOM    920  CD2 HIS A  57      13.395  15.400 -30.047  1.00  0.95           C  
ATOM    921  CE1 HIS A  57      13.398  13.499 -28.937  1.00  0.95           C  
ATOM    922  NE2 HIS A  57      13.989  14.169 -29.919  1.00  0.95           N  
ATOM    923  H   HIS A  57      11.942  16.349 -26.240  1.00  0.95           H  
ATOM    924  HA  HIS A  57      13.040  17.969 -28.392  1.00  0.95           H  
ATOM    925 1HB  HIS A  57      10.630  16.154 -28.255  1.00  0.95           H  
ATOM    926 2HB  HIS A  57      11.115  17.018 -29.701  1.00  0.95           H  
ATOM    927  HD2 HIS A  57      13.668  16.180 -30.762  1.00  0.95           H  
ATOM    928  HE1 HIS A  57      13.653  12.491 -28.606  1.00  0.95           H  
ATOM    929  HE2 HIS A  57      14.754  13.829 -30.483  1.00  0.95           H  
ATOM    930  N   LEU A  58      10.754  19.234 -26.652  1.00  0.93           N  
ATOM    931  CA  LEU A  58       9.974  20.434 -26.498  1.00  0.93           C  
ATOM    932  C   LEU A  58      10.808  21.632 -26.910  1.00  0.93           C  
ATOM    933  O   LEU A  58      10.255  22.655 -27.305  1.00  0.93           O  
ATOM    934  CB  LEU A  58       9.484  20.607 -25.075  1.00  0.93           C  
ATOM    935  CG  LEU A  58       8.408  19.709 -24.589  1.00  0.93           C  
ATOM    936  CD1 LEU A  58       8.281  19.895 -23.139  1.00  0.93           C  
ATOM    937  CD2 LEU A  58       7.092  20.117 -25.241  1.00  0.93           C  
ATOM    938  H   LEU A  58      10.949  18.676 -25.822  1.00  0.93           H  
ATOM    939  HA  LEU A  58       9.111  20.373 -27.149  1.00  0.93           H  
ATOM    940 1HB  LEU A  58      10.328  20.559 -24.390  1.00  0.93           H  
ATOM    941 2HB  LEU A  58       9.079  21.557 -25.050  1.00  0.93           H  
ATOM    942  HG  LEU A  58       8.644  18.671 -24.815  1.00  0.93           H  
ATOM    943 1HD1 LEU A  58       7.493  19.272 -22.786  1.00  0.93           H  
ATOM    944 2HD1 LEU A  58       9.219  19.623 -22.645  1.00  0.93           H  
ATOM    945 3HD1 LEU A  58       8.050  20.937 -22.935  1.00  0.93           H  
ATOM    946 1HD2 LEU A  58       6.283  19.481 -24.872  1.00  0.93           H  
ATOM    947 2HD2 LEU A  58       6.879  21.130 -24.994  1.00  0.93           H  
ATOM    948 3HD2 LEU A  58       7.170  20.030 -26.318  1.00  0.93           H  
ATOM    949  N   GLN A  59      12.144  21.519 -26.832  1.00  0.91           N  
ATOM    950  CA  GLN A  59      13.014  22.612 -27.241  1.00  0.91           C  
ATOM    951  C   GLN A  59      12.807  22.903 -28.719  1.00  0.91           C  
ATOM    952  O   GLN A  59      12.875  24.045 -29.148  1.00  0.91           O  
ATOM    953  CB  GLN A  59      14.478  22.241 -27.038  1.00  0.91           C  
ATOM    954  CG  GLN A  59      15.518  23.370 -27.292  1.00  0.91           C  
ATOM    955  CD  GLN A  59      15.428  24.518 -26.275  1.00  0.91           C  
ATOM    956  OE1 GLN A  59      15.413  24.236 -25.052  1.00  0.91           O  
ATOM    957  NE2 GLN A  59      15.407  25.787 -26.732  1.00  0.91           N  
ATOM    958  H   GLN A  59      12.570  20.644 -26.512  1.00  0.91           H  
ATOM    959  HA  GLN A  59      12.765  23.503 -26.666  1.00  0.91           H  
ATOM    960 1HB  GLN A  59      14.625  21.847 -26.031  1.00  0.91           H  
ATOM    961 2HB  GLN A  59      14.709  21.440 -27.730  1.00  0.91           H  
ATOM    962 1HG  GLN A  59      16.522  22.938 -27.237  1.00  0.91           H  
ATOM    963 2HG  GLN A  59      15.347  23.785 -28.288  1.00  0.91           H  
ATOM    964 1HE2 GLN A  59      15.375  26.551 -26.083  1.00  0.91           H  
ATOM    965 2HE2 GLN A  59      15.447  26.020 -27.737  1.00  0.91           H  
ATOM    966  N   CYS A  60      12.537  21.867 -29.508  1.00  0.90           N  
ATOM    967  CA  CYS A  60      12.380  22.042 -30.941  1.00  0.90           C  
ATOM    968  C   CYS A  60      11.147  22.883 -31.191  1.00  0.90           C  
ATOM    969  O   CYS A  60      11.123  23.788 -32.024  1.00  0.90           O  
ATOM    970  CB  CYS A  60      12.142  20.695 -31.603  1.00  0.90           C  
ATOM    971  SG  CYS A  60      13.514  19.518 -31.479  1.00  0.90           S  
ATOM    972  H   CYS A  60      12.407  20.946 -29.114  1.00  0.90           H  
ATOM    973  HA  CYS A  60      13.259  22.535 -31.354  1.00  0.90           H  
ATOM    974 1HB  CYS A  60      11.261  20.230 -31.172  1.00  0.90           H  
ATOM    975 2HB  CYS A  60      11.936  20.856 -32.662  1.00  0.90           H  
ATOM    976  N   LEU A  61      10.131  22.536 -30.423  1.00  0.90           N  
ATOM    977  CA  LEU A  61       8.833  23.147 -30.508  1.00  0.90           C  
ATOM    978  C   LEU A  61       8.932  24.596 -30.033  1.00  0.90           C  
ATOM    979  O   LEU A  61       8.345  25.490 -30.638  1.00  0.90           O  
ATOM    980  CB  LEU A  61       7.904  22.241 -29.721  1.00  0.90           C  
ATOM    981  CG  LEU A  61       7.836  20.830 -30.437  1.00  0.90           C  
ATOM    982  CD1 LEU A  61       7.127  19.816 -29.601  1.00  0.90           C  
ATOM    983  CD2 LEU A  61       7.149  21.001 -31.800  1.00  0.90           C  
ATOM    984  H   LEU A  61      10.284  21.771 -29.762  1.00  0.90           H  
ATOM    985  HA  LEU A  61       8.513  23.147 -31.548  1.00  0.90           H  
ATOM    986 1HB  LEU A  61       8.245  22.128 -28.703  1.00  0.90           H  
ATOM    987 2HB  LEU A  61       6.946  22.652 -29.734  1.00  0.90           H  
ATOM    988  HG  LEU A  61       8.853  20.464 -30.589  1.00  0.90           H  
ATOM    989 1HD1 LEU A  61       7.112  18.857 -30.122  1.00  0.90           H  
ATOM    990 2HD1 LEU A  61       7.631  19.697 -28.661  1.00  0.90           H  
ATOM    991 3HD1 LEU A  61       6.162  20.131 -29.438  1.00  0.90           H  
ATOM    992 1HD2 LEU A  61       7.121  20.042 -32.316  1.00  0.90           H  
ATOM    993 2HD2 LEU A  61       6.140  21.359 -31.666  1.00  0.90           H  
ATOM    994 3HD2 LEU A  61       7.708  21.719 -32.400  1.00  0.90           H  
ATOM    995  N   GLU A  62       9.757  24.841 -29.001  1.00  0.91           N  
ATOM    996  CA  GLU A  62      10.022  26.202 -28.527  1.00  0.91           C  
ATOM    997  C   GLU A  62      10.670  27.031 -29.638  1.00  0.91           C  
ATOM    998  O   GLU A  62      10.253  28.159 -29.909  1.00  0.91           O  
ATOM    999  CB  GLU A  62      10.959  26.227 -27.312  1.00  0.91           C  
ATOM   1000  CG  GLU A  62      11.243  27.632 -26.768  1.00  0.91           C  
ATOM   1001  CD  GLU A  62      12.231  27.672 -25.606  1.00  0.91           C  
ATOM   1002  OE1 GLU A  62      12.610  26.635 -25.096  1.00  0.91           O  
ATOM   1003  OE2 GLU A  62      12.629  28.750 -25.244  1.00  0.91           O  
ATOM   1004  H   GLU A  62      10.188  24.055 -28.520  1.00  0.91           H  
ATOM   1005  HA  GLU A  62       9.080  26.660 -28.244  1.00  0.91           H  
ATOM   1006 1HB  GLU A  62      10.541  25.626 -26.517  1.00  0.91           H  
ATOM   1007 2HB  GLU A  62      11.913  25.785 -27.582  1.00  0.91           H  
ATOM   1008 1HG  GLU A  62      11.640  28.238 -27.582  1.00  0.91           H  
ATOM   1009 2HG  GLU A  62      10.301  28.076 -26.449  1.00  0.91           H  
ATOM   1010  N   GLU A  63      11.661  26.445 -30.329  1.00  0.91           N  
ATOM   1011  CA  GLU A  63      12.399  27.155 -31.376  1.00  0.91           C  
ATOM   1012  C   GLU A  63      11.460  27.561 -32.515  1.00  0.91           C  
ATOM   1013  O   GLU A  63      11.591  28.652 -33.080  1.00  0.91           O  
ATOM   1014  CB  GLU A  63      13.547  26.286 -31.939  1.00  0.91           C  
ATOM   1015  CG  GLU A  63      14.750  25.996 -30.981  1.00  0.91           C  
ATOM   1016  CD  GLU A  63      15.557  27.181 -30.560  1.00  0.91           C  
ATOM   1017  OE1 GLU A  63      15.966  27.942 -31.407  1.00  0.91           O  
ATOM   1018  OE2 GLU A  63      15.802  27.308 -29.371  1.00  0.91           O  
ATOM   1019  H   GLU A  63      11.953  25.502 -30.068  1.00  0.91           H  
ATOM   1020  HA  GLU A  63      12.826  28.059 -30.943  1.00  0.91           H  
ATOM   1021 1HB  GLU A  63      13.144  25.323 -32.239  1.00  0.91           H  
ATOM   1022 2HB  GLU A  63      13.944  26.757 -32.836  1.00  0.91           H  
ATOM   1023 1HG  GLU A  63      14.371  25.557 -30.088  1.00  0.91           H  
ATOM   1024 2HG  GLU A  63      15.402  25.265 -31.455  1.00  0.91           H  
ATOM   1025  N   GLU A  64      10.461  26.725 -32.795  1.00  0.91           N  
ATOM   1026  CA  GLU A  64       9.494  27.023 -33.844  1.00  0.91           C  
ATOM   1027  C   GLU A  64       8.333  27.935 -33.390  1.00  0.91           C  
ATOM   1028  O   GLU A  64       7.474  28.278 -34.209  1.00  0.91           O  
ATOM   1029  CB  GLU A  64       8.944  25.726 -34.451  1.00  0.91           C  
ATOM   1030  CG  GLU A  64       9.961  24.862 -35.267  1.00  0.91           C  
ATOM   1031  CD  GLU A  64      10.405  25.510 -36.584  1.00  0.91           C  
ATOM   1032  OE1 GLU A  64       9.658  26.290 -37.115  1.00  0.91           O  
ATOM   1033  OE2 GLU A  64      11.458  25.181 -37.079  1.00  0.91           O  
ATOM   1034  H   GLU A  64      10.418  25.829 -32.303  1.00  0.91           H  
ATOM   1035  HA  GLU A  64      10.026  27.546 -34.637  1.00  0.91           H  
ATOM   1036 1HB  GLU A  64       8.596  25.099 -33.635  1.00  0.91           H  
ATOM   1037 2HB  GLU A  64       8.088  25.950 -35.089  1.00  0.91           H  
ATOM   1038 1HG  GLU A  64      10.844  24.695 -34.645  1.00  0.91           H  
ATOM   1039 2HG  GLU A  64       9.523  23.891 -35.481  1.00  0.91           H  
ATOM   1040  N   LEU A  65       8.294  28.362 -32.116  1.00  0.91           N  
ATOM   1041  CA  LEU A  65       7.206  29.244 -31.699  1.00  0.91           C  
ATOM   1042  C   LEU A  65       7.266  30.586 -32.403  1.00  0.91           C  
ATOM   1043  O   LEU A  65       6.231  31.161 -32.722  1.00  0.91           O  
ATOM   1044  CB  LEU A  65       7.176  29.473 -30.185  1.00  0.91           C  
ATOM   1045  CG  LEU A  65       6.742  28.288 -29.358  1.00  0.91           C  
ATOM   1046  CD1 LEU A  65       6.872  28.614 -27.869  1.00  0.91           C  
ATOM   1047  CD2 LEU A  65       5.323  27.937 -29.723  1.00  0.91           C  
ATOM   1048  H   LEU A  65       9.011  28.094 -31.440  1.00  0.91           H  
ATOM   1049  HA  LEU A  65       6.269  28.763 -31.968  1.00  0.91           H  
ATOM   1050 1HB  LEU A  65       8.183  29.740 -29.862  1.00  0.91           H  
ATOM   1051 2HB  LEU A  65       6.521  30.303 -29.970  1.00  0.91           H  
ATOM   1052  HG  LEU A  65       7.380  27.453 -29.576  1.00  0.91           H  
ATOM   1053 1HD1 LEU A  65       6.575  27.754 -27.278  1.00  0.91           H  
ATOM   1054 2HD1 LEU A  65       7.911  28.867 -27.640  1.00  0.91           H  
ATOM   1055 3HD1 LEU A  65       6.230  29.460 -27.630  1.00  0.91           H  
ATOM   1056 1HD2 LEU A  65       5.019  27.105 -29.162  1.00  0.91           H  
ATOM   1057 2HD2 LEU A  65       4.670  28.754 -29.508  1.00  0.91           H  
ATOM   1058 3HD2 LEU A  65       5.278  27.700 -30.783  1.00  0.91           H  
ATOM   1059  N   LYS A  66       8.469  31.095 -32.660  1.00  0.91           N  
ATOM   1060  CA  LYS A  66       8.595  32.375 -33.347  1.00  0.91           C  
ATOM   1061  C   LYS A  66       7.824  32.367 -34.684  1.00  0.91           C  
ATOM   1062  O   LYS A  66       6.839  33.099 -34.800  1.00  0.91           O  
ATOM   1063  CB  LYS A  66      10.069  32.797 -33.482  1.00  0.91           C  
ATOM   1064  CG  LYS A  66      10.308  34.122 -34.231  1.00  0.91           C  
ATOM   1065  CD  LYS A  66      11.806  34.438 -34.299  1.00  0.91           C  
ATOM   1066  CE  LYS A  66      12.114  35.827 -34.902  1.00  0.91           C  
ATOM   1067  NZ  LYS A  66      11.745  35.944 -36.356  1.00  0.91           N  
ATOM   1068  H   LYS A  66       9.296  30.581 -32.379  1.00  0.91           H  
ATOM   1069  HA  LYS A  66       8.119  33.134 -32.723  1.00  0.91           H  
ATOM   1070 1HB  LYS A  66      10.446  32.972 -32.473  1.00  0.91           H  
ATOM   1071 2HB  LYS A  66      10.695  32.024 -33.884  1.00  0.91           H  
ATOM   1072 1HG  LYS A  66       9.915  34.045 -35.251  1.00  0.91           H  
ATOM   1073 2HG  LYS A  66       9.788  34.934 -33.727  1.00  0.91           H  
ATOM   1074 1HD  LYS A  66      12.226  34.395 -33.295  1.00  0.91           H  
ATOM   1075 2HD  LYS A  66      12.296  33.681 -34.909  1.00  0.91           H  
ATOM   1076 1HE  LYS A  66      11.576  36.590 -34.342  1.00  0.91           H  
ATOM   1077 2HE  LYS A  66      13.184  36.006 -34.804  1.00  0.91           H  
ATOM   1078 1HZ  LYS A  66      11.984  36.862 -36.687  1.00  0.91           H  
ATOM   1079 2HZ  LYS A  66      12.238  35.255 -36.898  1.00  0.91           H  
ATOM   1080 3HZ  LYS A  66      10.733  35.816 -36.486  1.00  0.91           H  
ATOM   1081  N   PRO A  67       8.189  31.548 -35.706  1.00  0.92           N  
ATOM   1082  CA  PRO A  67       7.466  31.495 -36.955  1.00  0.92           C  
ATOM   1083  C   PRO A  67       6.026  31.033 -36.761  1.00  0.92           C  
ATOM   1084  O   PRO A  67       5.151  31.409 -37.535  1.00  0.92           O  
ATOM   1085  CB  PRO A  67       8.286  30.485 -37.778  1.00  0.92           C  
ATOM   1086  CG  PRO A  67       9.054  29.683 -36.782  1.00  0.92           C  
ATOM   1087  CD  PRO A  67       9.367  30.655 -35.672  1.00  0.92           C  
ATOM   1088  HA  PRO A  67       7.500  32.484 -37.426  1.00  0.92           H  
ATOM   1089 1HB  PRO A  67       7.614  29.868 -38.383  1.00  0.92           H  
ATOM   1090 2HB  PRO A  67       8.938  31.023 -38.475  1.00  0.92           H  
ATOM   1091 1HG  PRO A  67       8.451  28.825 -36.450  1.00  0.92           H  
ATOM   1092 2HG  PRO A  67       9.957  29.255 -37.244  1.00  0.92           H  
ATOM   1093 1HD  PRO A  67       9.476  30.110 -34.754  1.00  0.92           H  
ATOM   1094 2HD  PRO A  67      10.272  31.209 -35.939  1.00  0.92           H  
ATOM   1095  N   LEU A  68       5.721  30.291 -35.691  1.00  0.93           N  
ATOM   1096  CA  LEU A  68       4.336  29.894 -35.516  1.00  0.93           C  
ATOM   1097  C   LEU A  68       3.507  31.148 -35.276  1.00  0.93           C  
ATOM   1098  O   LEU A  68       2.506  31.364 -35.953  1.00  0.93           O  
ATOM   1099  CB  LEU A  68       4.196  28.887 -34.366  1.00  0.93           C  
ATOM   1100  CG  LEU A  68       2.784  28.384 -34.059  1.00  0.93           C  
ATOM   1101  CD1 LEU A  68       2.261  27.663 -35.266  1.00  0.93           C  
ATOM   1102  CD2 LEU A  68       2.794  27.457 -32.826  1.00  0.93           C  
ATOM   1103  H   LEU A  68       6.421  29.940 -35.037  1.00  0.93           H  
ATOM   1104  HA  LEU A  68       3.979  29.426 -36.426  1.00  0.93           H  
ATOM   1105 1HB  LEU A  68       4.832  28.026 -34.576  1.00  0.93           H  
ATOM   1106 2HB  LEU A  68       4.559  29.362 -33.466  1.00  0.93           H  
ATOM   1107  HG  LEU A  68       2.151  29.231 -33.866  1.00  0.93           H  
ATOM   1108 1HD1 LEU A  68       1.243  27.320 -35.082  1.00  0.93           H  
ATOM   1109 2HD1 LEU A  68       2.275  28.352 -36.103  1.00  0.93           H  
ATOM   1110 3HD1 LEU A  68       2.898  26.807 -35.491  1.00  0.93           H  
ATOM   1111 1HD2 LEU A  68       1.784  27.119 -32.612  1.00  0.93           H  
ATOM   1112 2HD2 LEU A  68       3.425  26.610 -33.016  1.00  0.93           H  
ATOM   1113 3HD2 LEU A  68       3.178  27.990 -31.974  1.00  0.93           H  
ATOM   1114  N   GLU A  69       3.951  32.011 -34.358  1.00  0.95           N  
ATOM   1115  CA  GLU A  69       3.220  33.243 -34.059  1.00  0.95           C  
ATOM   1116  C   GLU A  69       3.107  34.137 -35.296  1.00  0.95           C  
ATOM   1117  O   GLU A  69       2.043  34.692 -35.591  1.00  0.95           O  
ATOM   1118  CB  GLU A  69       3.924  34.029 -32.949  1.00  0.95           C  
ATOM   1119  CG  GLU A  69       3.162  35.280 -32.457  1.00  0.95           C  
ATOM   1120  CD  GLU A  69       3.859  36.006 -31.294  1.00  0.95           C  
ATOM   1121  OE1 GLU A  69       4.885  35.554 -30.852  1.00  0.95           O  
ATOM   1122  OE2 GLU A  69       3.362  37.024 -30.865  1.00  0.95           O  
ATOM   1123  H   GLU A  69       4.806  31.794 -33.842  1.00  0.95           H  
ATOM   1124  HA  GLU A  69       2.218  32.977 -33.727  1.00  0.95           H  
ATOM   1125 1HB  GLU A  69       4.112  33.379 -32.107  1.00  0.95           H  
ATOM   1126 2HB  GLU A  69       4.898  34.360 -33.314  1.00  0.95           H  
ATOM   1127 1HG  GLU A  69       3.052  35.972 -33.293  1.00  0.95           H  
ATOM   1128 2HG  GLU A  69       2.161  34.977 -32.139  1.00  0.95           H  
ATOM   1129  N   GLU A  70       4.208  34.255 -36.041  1.00  0.98           N  
ATOM   1130  CA  GLU A  70       4.233  35.133 -37.210  1.00  0.98           C  
ATOM   1131  C   GLU A  70       3.209  34.688 -38.248  1.00  0.98           C  
ATOM   1132  O   GLU A  70       2.540  35.515 -38.874  1.00  0.98           O  
ATOM   1133  CB  GLU A  70       5.639  35.124 -37.813  1.00  0.98           C  
ATOM   1134  CG  GLU A  70       6.680  35.794 -36.914  1.00  0.98           C  
ATOM   1135  CD  GLU A  70       8.113  35.606 -37.363  1.00  0.98           C  
ATOM   1136  OE1 GLU A  70       8.352  34.908 -38.319  1.00  0.98           O  
ATOM   1137  OE2 GLU A  70       8.984  36.152 -36.711  1.00  0.98           O  
ATOM   1138  H   GLU A  70       5.056  33.760 -35.753  1.00  0.98           H  
ATOM   1139  HA  GLU A  70       3.985  36.143 -36.890  1.00  0.98           H  
ATOM   1140 1HB  GLU A  70       5.943  34.100 -38.000  1.00  0.98           H  
ATOM   1141 2HB  GLU A  70       5.628  35.644 -38.769  1.00  0.98           H  
ATOM   1142 1HG  GLU A  70       6.466  36.860 -36.872  1.00  0.98           H  
ATOM   1143 2HG  GLU A  70       6.569  35.395 -35.907  1.00  0.98           H  
ATOM   1144  N   VAL A  71       3.064  33.379 -38.397  1.00  1.02           N  
ATOM   1145  CA  VAL A  71       2.116  32.793 -39.320  1.00  1.02           C  
ATOM   1146  C   VAL A  71       0.697  32.892 -38.772  1.00  1.02           C  
ATOM   1147  O   VAL A  71      -0.219  33.283 -39.479  1.00  1.02           O  
ATOM   1148  CB  VAL A  71       2.513  31.347 -39.599  1.00  1.02           C  
ATOM   1149  CG1 VAL A  71       1.511  30.671 -40.425  1.00  1.02           C  
ATOM   1150  CG2 VAL A  71       3.785  31.340 -40.322  1.00  1.02           C  
ATOM   1151  H   VAL A  71       3.672  32.751 -37.866  1.00  1.02           H  
ATOM   1152  HA  VAL A  71       2.165  33.347 -40.258  1.00  1.02           H  
ATOM   1153  HB  VAL A  71       2.614  30.815 -38.648  1.00  1.02           H  
ATOM   1154 1HG1 VAL A  71       1.821  29.644 -40.629  1.00  1.02           H  
ATOM   1155 2HG1 VAL A  71       0.567  30.671 -39.911  1.00  1.02           H  
ATOM   1156 3HG1 VAL A  71       1.438  31.217 -41.348  1.00  1.02           H  
ATOM   1157 1HG2 VAL A  71       4.055  30.315 -40.489  1.00  1.02           H  
ATOM   1158 2HG2 VAL A  71       3.662  31.859 -41.270  1.00  1.02           H  
ATOM   1159 3HG2 VAL A  71       4.558  31.831 -39.755  1.00  1.02           H  
ATOM   1160  N   LEU A  72       0.506  32.608 -37.491  1.00  1.10           N  
ATOM   1161  CA  LEU A  72      -0.823  32.672 -36.894  1.00  1.10           C  
ATOM   1162  C   LEU A  72      -1.436  34.055 -36.956  1.00  1.10           C  
ATOM   1163  O   LEU A  72      -2.653  34.197 -37.075  1.00  1.10           O  
ATOM   1164  CB  LEU A  72      -0.782  32.223 -35.461  1.00  1.10           C  
ATOM   1165  CG  LEU A  72      -0.538  30.795 -35.253  1.00  1.10           C  
ATOM   1166  CD1 LEU A  72      -0.370  30.536 -33.777  1.00  1.10           C  
ATOM   1167  CD2 LEU A  72      -1.674  30.059 -35.830  1.00  1.10           C  
ATOM   1168  H   LEU A  72       1.291  32.304 -36.921  1.00  1.10           H  
ATOM   1169  HA  LEU A  72      -1.472  31.998 -37.432  1.00  1.10           H  
ATOM   1170 1HB  LEU A  72      -0.001  32.781 -34.946  1.00  1.10           H  
ATOM   1171 2HB  LEU A  72      -1.729  32.451 -35.015  1.00  1.10           H  
ATOM   1172  HG  LEU A  72       0.358  30.490 -35.755  1.00  1.10           H  
ATOM   1173 1HD1 LEU A  72      -0.186  29.484 -33.619  1.00  1.10           H  
ATOM   1174 2HD1 LEU A  72       0.479  31.111 -33.414  1.00  1.10           H  
ATOM   1175 3HD1 LEU A  72      -1.270  30.835 -33.243  1.00  1.10           H  
ATOM   1176 1HD2 LEU A  72      -1.500  29.012 -35.687  1.00  1.10           H  
ATOM   1177 2HD2 LEU A  72      -2.597  30.361 -35.339  1.00  1.10           H  
ATOM   1178 3HD2 LEU A  72      -1.745  30.274 -36.889  1.00  1.10           H  
ATOM   1179  N   ASN A  73      -0.610  35.090 -36.941  1.00  1.23           N  
ATOM   1180  CA  ASN A  73      -1.123  36.446 -37.046  1.00  1.23           C  
ATOM   1181  C   ASN A  73      -1.898  36.653 -38.367  1.00  1.23           C  
ATOM   1182  O   ASN A  73      -2.784  37.504 -38.451  1.00  1.23           O  
ATOM   1183  CB  ASN A  73      -0.001  37.446 -36.887  1.00  1.23           C  
ATOM   1184  CG  ASN A  73       0.450  37.578 -35.451  1.00  1.23           C  
ATOM   1185  OD1 ASN A  73      -0.279  37.218 -34.514  1.00  1.23           O  
ATOM   1186  ND2 ASN A  73       1.634  38.105 -35.264  1.00  1.23           N  
ATOM   1187  H   ASN A  73       0.390  34.936 -36.799  1.00  1.23           H  
ATOM   1188  HA  ASN A  73      -1.820  36.604 -36.227  1.00  1.23           H  
ATOM   1189 1HB  ASN A  73       0.851  37.126 -37.494  1.00  1.23           H  
ATOM   1190 2HB  ASN A  73      -0.321  38.419 -37.254  1.00  1.23           H  
ATOM   1191 1HD2 ASN A  73       1.984  38.243 -34.338  1.00  1.23           H  
ATOM   1192 2HD2 ASN A  73       2.184  38.380 -36.050  1.00  1.23           H  
ATOM   1193  N   LEU A  74      -1.607  35.852 -39.392  1.00  1.42           N  
ATOM   1194  CA  LEU A  74      -2.287  35.934 -40.681  1.00  1.42           C  
ATOM   1195  C   LEU A  74      -3.772  35.554 -40.562  1.00  1.42           C  
ATOM   1196  O   LEU A  74      -4.587  35.924 -41.405  1.00  1.42           O  
ATOM   1197  CB  LEU A  74      -1.587  35.020 -41.682  1.00  1.42           C  
ATOM   1198  CG  LEU A  74      -0.187  35.435 -42.113  1.00  1.42           C  
ATOM   1199  CD1 LEU A  74       0.439  34.312 -42.923  1.00  1.42           C  
ATOM   1200  CD2 LEU A  74      -0.296  36.706 -42.951  1.00  1.42           C  
ATOM   1201  H   LEU A  74      -0.903  35.122 -39.281  1.00  1.42           H  
ATOM   1202  HA  LEU A  74      -2.221  36.959 -41.038  1.00  1.42           H  
ATOM   1203 1HB  LEU A  74      -1.515  34.063 -41.250  1.00  1.42           H  
ATOM   1204 2HB  LEU A  74      -2.191  34.927 -42.556  1.00  1.42           H  
ATOM   1205  HG  LEU A  74       0.439  35.616 -41.230  1.00  1.42           H  
ATOM   1206 1HD1 LEU A  74       1.438  34.600 -43.241  1.00  1.42           H  
ATOM   1207 2HD1 LEU A  74       0.502  33.422 -42.309  1.00  1.42           H  
ATOM   1208 3HD1 LEU A  74      -0.176  34.120 -43.781  1.00  1.42           H  
ATOM   1209 1HD2 LEU A  74       0.699  37.015 -43.271  1.00  1.42           H  
ATOM   1210 2HD2 LEU A  74      -0.916  36.513 -43.826  1.00  1.42           H  
ATOM   1211 3HD2 LEU A  74      -0.747  37.495 -42.352  1.00  1.42           H  
ATOM   1212  N   ALA A  75      -4.123  34.791 -39.523  1.00  1.67           N  
ATOM   1213  CA  ALA A  75      -5.492  34.347 -39.289  1.00  1.67           C  
ATOM   1214  C   ALA A  75      -6.307  35.411 -38.545  1.00  1.67           C  
ATOM   1215  O   ALA A  75      -7.498  35.219 -38.276  1.00  1.67           O  
ATOM   1216  CB  ALA A  75      -5.509  33.048 -38.492  1.00  1.67           C  
ATOM   1217  H   ALA A  75      -3.422  34.530 -38.832  1.00  1.67           H  
ATOM   1218  HA  ALA A  75      -5.960  34.179 -40.256  1.00  1.67           H  
ATOM   1219 1HB  ALA A  75      -6.539  32.723 -38.350  1.00  1.67           H  
ATOM   1220 2HB  ALA A  75      -4.970  32.289 -39.022  1.00  1.67           H  
ATOM   1221 3HB  ALA A  75      -5.041  33.215 -37.522  1.00  1.67           H  
ATOM   1222  N   GLN A  76      -5.697  36.549 -38.195  1.00  1.97           N  
ATOM   1223  CA  GLN A  76      -6.396  37.553 -37.387  1.00  1.97           C  
ATOM   1224  C   GLN A  76      -7.454  38.361 -38.133  1.00  1.97           C  
ATOM   1225  O   GLN A  76      -7.285  39.543 -38.440  1.00  1.97           O  
ATOM   1226  CB  GLN A  76      -5.373  38.483 -36.739  1.00  1.97           C  
ATOM   1227  CG  GLN A  76      -4.490  37.775 -35.745  1.00  1.97           C  
ATOM   1228  CD  GLN A  76      -5.230  37.497 -34.466  1.00  1.97           C  
ATOM   1229  OE1 GLN A  76      -5.565  38.444 -33.748  1.00  1.97           O  
ATOM   1230  NE2 GLN A  76      -5.521  36.239 -34.181  1.00  1.97           N  
ATOM   1231  H   GLN A  76      -4.722  36.725 -38.445  1.00  1.97           H  
ATOM   1232  HA  GLN A  76      -6.907  37.027 -36.581  1.00  1.97           H  
ATOM   1233 1HB  GLN A  76      -4.736  38.918 -37.510  1.00  1.97           H  
ATOM   1234 2HB  GLN A  76      -5.887  39.298 -36.232  1.00  1.97           H  
ATOM   1235 1HG  GLN A  76      -4.191  36.818 -36.174  1.00  1.97           H  
ATOM   1236 2HG  GLN A  76      -3.611  38.385 -35.530  1.00  1.97           H  
ATOM   1237 1HE2 GLN A  76      -6.045  36.015 -33.325  1.00  1.97           H  
ATOM   1238 2HE2 GLN A  76      -5.240  35.505 -34.794  1.00  1.97           H  
ATOM   1239  N   SER A  77      -8.567  37.682 -38.376  1.00  2.24           N  
ATOM   1240  CA  SER A  77      -9.754  38.199 -39.035  1.00  2.24           C  
ATOM   1241  C   SER A  77     -10.574  38.994 -38.026  1.00  2.24           C  
ATOM   1242  O   SER A  77     -10.395  38.850 -36.808  1.00  2.24           O  
ATOM   1243  CB  SER A  77     -10.602  37.059 -39.581  1.00  2.24           C  
ATOM   1244  OG  SER A  77      -9.913  36.313 -40.548  1.00  2.24           O  
ATOM   1245  H   SER A  77      -8.548  36.704 -38.106  1.00  2.24           H  
ATOM   1246  HA  SER A  77      -9.454  38.861 -39.849  1.00  2.24           H  
ATOM   1247 1HB  SER A  77     -10.900  36.404 -38.760  1.00  2.24           H  
ATOM   1248 2HB  SER A  77     -11.514  37.466 -40.015  1.00  2.24           H  
ATOM   1249  HG  SER A  77      -9.198  35.859 -40.067  1.00  2.24           H  
ATOM   1250  N   LYS A  78     -11.476  39.835 -38.506  1.00  2.38           N  
ATOM   1251  CA  LYS A  78     -12.319  40.545 -37.562  1.00  2.38           C  
ATOM   1252  C   LYS A  78     -13.095  39.532 -36.740  1.00  2.38           C  
ATOM   1253  O   LYS A  78     -13.619  38.558 -37.281  1.00  2.38           O  
ATOM   1254  CB  LYS A  78     -13.284  41.494 -38.266  1.00  2.38           C  
ATOM   1255  CG  LYS A  78     -12.626  42.683 -38.944  1.00  2.38           C  
ATOM   1256  CD  LYS A  78     -13.667  43.602 -39.571  1.00  2.38           C  
ATOM   1257  CE  LYS A  78     -13.015  44.800 -40.253  1.00  2.38           C  
ATOM   1258  NZ  LYS A  78     -14.022  45.689 -40.892  1.00  2.38           N  
ATOM   1259  H   LYS A  78     -11.591  39.963 -39.501  1.00  2.38           H  
ATOM   1260  HA  LYS A  78     -11.688  41.120 -36.884  1.00  2.38           H  
ATOM   1261 1HB  LYS A  78     -13.862  40.948 -39.011  1.00  2.38           H  
ATOM   1262 2HB  LYS A  78     -13.988  41.890 -37.536  1.00  2.38           H  
ATOM   1263 1HG  LYS A  78     -12.048  43.246 -38.210  1.00  2.38           H  
ATOM   1264 2HG  LYS A  78     -11.949  42.330 -39.721  1.00  2.38           H  
ATOM   1265 1HD  LYS A  78     -14.249  43.046 -40.307  1.00  2.38           H  
ATOM   1266 2HD  LYS A  78     -14.345  43.962 -38.796  1.00  2.38           H  
ATOM   1267 1HE  LYS A  78     -12.458  45.372 -39.512  1.00  2.38           H  
ATOM   1268 2HE  LYS A  78     -12.323  44.443 -41.016  1.00  2.38           H  
ATOM   1269 1HZ  LYS A  78     -13.552  46.468 -41.332  1.00  2.38           H  
ATOM   1270 2HZ  LYS A  78     -14.536  45.169 -41.590  1.00  2.38           H  
ATOM   1271 3HZ  LYS A  78     -14.661  46.034 -40.191  1.00  2.38           H  
ATOM   1272  N   PHE A  79     -13.171  39.785 -35.438  1.00  2.32           N  
ATOM   1273  CA  PHE A  79     -13.880  38.955 -34.462  1.00  2.32           C  
ATOM   1274  C   PHE A  79     -13.273  37.558 -34.250  1.00  2.32           C  
ATOM   1275  O   PHE A  79     -13.928  36.676 -33.692  1.00  2.32           O  
ATOM   1276  CB  PHE A  79     -15.349  38.796 -34.872  1.00  2.32           C  
ATOM   1277  CG  PHE A  79     -16.024  40.105 -35.188  1.00  2.32           C  
ATOM   1278  CD1 PHE A  79     -16.363  40.421 -36.500  1.00  2.32           C  
ATOM   1279  CD2 PHE A  79     -16.295  41.028 -34.196  1.00  2.32           C  
ATOM   1280  CE1 PHE A  79     -16.958  41.623 -36.809  1.00  2.32           C  
ATOM   1281  CE2 PHE A  79     -16.894  42.234 -34.503  1.00  2.32           C  
ATOM   1282  CZ  PHE A  79     -17.224  42.531 -35.812  1.00  2.32           C  
ATOM   1283  H   PHE A  79     -12.697  40.607 -35.095  1.00  2.32           H  
ATOM   1284  HA  PHE A  79     -13.849  39.475 -33.503  1.00  2.32           H  
ATOM   1285 1HB  PHE A  79     -15.438  38.140 -35.734  1.00  2.32           H  
ATOM   1286 2HB  PHE A  79     -15.895  38.326 -34.058  1.00  2.32           H  
ATOM   1287  HD1 PHE A  79     -16.146  39.699 -37.292  1.00  2.32           H  
ATOM   1288  HD2 PHE A  79     -16.030  40.796 -33.163  1.00  2.32           H  
ATOM   1289  HE1 PHE A  79     -17.216  41.854 -37.842  1.00  2.32           H  
ATOM   1290  HE2 PHE A  79     -17.104  42.955 -33.712  1.00  2.32           H  
ATOM   1291  HZ  PHE A  79     -17.694  43.483 -36.052  1.00  2.32           H  
ATOM   1292  N   ASN A  80     -12.000  37.375 -34.609  1.00  2.08           N  
ATOM   1293  CA  ASN A  80     -11.313  36.108 -34.361  1.00  2.08           C  
ATOM   1294  C   ASN A  80     -10.954  35.968 -32.886  1.00  2.08           C  
ATOM   1295  O   ASN A  80     -10.172  36.749 -32.350  1.00  2.08           O  
ATOM   1296  CB  ASN A  80     -10.044  35.967 -35.197  1.00  2.08           C  
ATOM   1297  CG  ASN A  80      -9.382  34.584 -35.048  1.00  2.08           C  
ATOM   1298  OD1 ASN A  80      -9.852  33.732 -34.263  1.00  2.08           O  
ATOM   1299  ND2 ASN A  80      -8.332  34.342 -35.802  1.00  2.08           N  
ATOM   1300  H   ASN A  80     -11.503  38.110 -35.113  1.00  2.08           H  
ATOM   1301  HA  ASN A  80     -11.993  35.294 -34.612  1.00  2.08           H  
ATOM   1302 1HB  ASN A  80     -10.289  36.123 -36.248  1.00  2.08           H  
ATOM   1303 2HB  ASN A  80      -9.326  36.741 -34.915  1.00  2.08           H  
ATOM   1304 1HD2 ASN A  80      -7.877  33.454 -35.774  1.00  2.08           H  
ATOM   1305 2HD2 ASN A  80      -8.003  35.042 -36.447  1.00  2.08           H  
ATOM   1306  N   HIS A  81     -11.560  35.000 -32.209  1.00  1.76           N  
ATOM   1307  CA  HIS A  81     -11.314  34.779 -30.782  1.00  1.76           C  
ATOM   1308  C   HIS A  81      -9.890  34.286 -30.482  1.00  1.76           C  
ATOM   1309  O   HIS A  81      -9.422  34.358 -29.343  1.00  1.76           O  
ATOM   1310  CB  HIS A  81     -12.260  33.705 -30.253  1.00  1.76           C  
ATOM   1311  CG  HIS A  81     -11.902  32.322 -30.766  1.00  1.76           C  
ATOM   1312  ND1 HIS A  81     -12.191  31.903 -32.049  1.00  1.76           N  
ATOM   1313  CD2 HIS A  81     -11.267  31.281 -30.164  1.00  1.76           C  
ATOM   1314  CE1 HIS A  81     -11.750  30.665 -32.215  1.00  1.76           C  
ATOM   1315  NE2 HIS A  81     -11.191  30.264 -31.085  1.00  1.76           N  
ATOM   1316  H   HIS A  81     -12.214  34.406 -32.698  1.00  1.76           H  
ATOM   1317  HA  HIS A  81     -11.477  35.707 -30.236  1.00  1.76           H  
ATOM   1318 1HB  HIS A  81     -12.228  33.690 -29.164  1.00  1.76           H  
ATOM   1319 2HB  HIS A  81     -13.282  33.934 -30.555  1.00  1.76           H  
ATOM   1320  HD2 HIS A  81     -10.888  31.257 -29.142  1.00  1.76           H  
ATOM   1321  HE1 HIS A  81     -11.837  30.076 -33.127  1.00  1.76           H  
ATOM   1322  HE2 HIS A  81     -10.769  29.362 -30.923  1.00  1.76           H  
ATOM   1323  N   LEU A  82      -9.227  33.719 -31.488  1.00  1.45           N  
ATOM   1324  CA  LEU A  82      -7.892  33.182 -31.296  1.00  1.45           C  
ATOM   1325  C   LEU A  82      -6.948  34.341 -31.012  1.00  1.45           C  
ATOM   1326  O   LEU A  82      -6.930  35.320 -31.762  1.00  1.45           O  
ATOM   1327  CB  LEU A  82      -7.391  32.436 -32.541  1.00  1.45           C  
ATOM   1328  CG  LEU A  82      -6.147  31.582 -32.300  1.00  1.45           C  
ATOM   1329  CD1 LEU A  82      -6.593  30.414 -31.411  1.00  1.45           C  
ATOM   1330  CD2 LEU A  82      -5.509  31.112 -33.623  1.00  1.45           C  
ATOM   1331  H   LEU A  82      -9.646  33.690 -32.411  1.00  1.45           H  
ATOM   1332  HA  LEU A  82      -7.899  32.508 -30.442  1.00  1.45           H  
ATOM   1333 1HB  LEU A  82      -8.190  31.787 -32.906  1.00  1.45           H  
ATOM   1334 2HB  LEU A  82      -7.155  33.165 -33.311  1.00  1.45           H  
ATOM   1335  HG  LEU A  82      -5.414  32.163 -31.751  1.00  1.45           H  
ATOM   1336 1HD1 LEU A  82      -5.753  29.791 -31.164  1.00  1.45           H  
ATOM   1337 2HD1 LEU A  82      -7.033  30.802 -30.500  1.00  1.45           H  
ATOM   1338 3HD1 LEU A  82      -7.340  29.821 -31.940  1.00  1.45           H  
ATOM   1339 1HD2 LEU A  82      -4.628  30.512 -33.408  1.00  1.45           H  
ATOM   1340 2HD2 LEU A  82      -6.227  30.513 -34.188  1.00  1.45           H  
ATOM   1341 3HD2 LEU A  82      -5.215  31.980 -34.214  1.00  1.45           H  
ATOM   1342  N   ARG A  83      -6.113  34.221 -29.989  1.00  1.20           N  
ATOM   1343  CA  ARG A  83      -5.158  35.283 -29.692  1.00  1.20           C  
ATOM   1344  C   ARG A  83      -3.722  34.763 -29.591  1.00  1.20           C  
ATOM   1345  O   ARG A  83      -3.208  34.639 -28.479  1.00  1.20           O  
ATOM   1346  CB  ARG A  83      -5.520  35.979 -28.386  1.00  1.20           C  
ATOM   1347  CG  ARG A  83      -6.839  36.732 -28.373  1.00  1.20           C  
ATOM   1348  CD  ARG A  83      -7.131  37.301 -27.024  1.00  1.20           C  
ATOM   1349  NE  ARG A  83      -6.163  38.320 -26.628  1.00  1.20           N  
ATOM   1350  CZ  ARG A  83      -6.226  39.617 -26.994  1.00  1.20           C  
ATOM   1351  NH1 ARG A  83      -7.208  40.044 -27.768  1.00  1.20           N  
ATOM   1352  NH2 ARG A  83      -5.301  40.457 -26.571  1.00  1.20           N  
ATOM   1353  H   ARG A  83      -6.165  33.402 -29.400  1.00  1.20           H  
ATOM   1354  HA  ARG A  83      -5.214  36.032 -30.480  1.00  1.20           H  
ATOM   1355 1HB  ARG A  83      -5.561  35.240 -27.585  1.00  1.20           H  
ATOM   1356 2HB  ARG A  83      -4.736  36.692 -28.123  1.00  1.20           H  
ATOM   1357 1HG  ARG A  83      -6.801  37.544 -29.099  1.00  1.20           H  
ATOM   1358 2HG  ARG A  83      -7.649  36.055 -28.635  1.00  1.20           H  
ATOM   1359 1HD  ARG A  83      -8.121  37.753 -27.027  1.00  1.20           H  
ATOM   1360 2HD  ARG A  83      -7.100  36.504 -26.284  1.00  1.20           H  
ATOM   1361  HE  ARG A  83      -5.373  38.029 -26.013  1.00  1.20           H  
ATOM   1362 1HH1 ARG A  83      -7.916  39.397 -28.089  1.00  1.20           H  
ATOM   1363 2HH1 ARG A  83      -7.253  41.015 -28.040  1.00  1.20           H  
ATOM   1364 1HH2 ARG A  83      -4.550  40.112 -25.970  1.00  1.20           H  
ATOM   1365 2HH2 ARG A  83      -5.336  41.427 -26.836  1.00  1.20           H  
ATOM   1366  N   PRO A  84      -3.038  34.475 -30.723  1.00  1.03           N  
ATOM   1367  CA  PRO A  84      -1.721  33.864 -30.815  1.00  1.03           C  
ATOM   1368  C   PRO A  84      -0.686  34.505 -29.912  1.00  1.03           C  
ATOM   1369  O   PRO A  84       0.152  33.823 -29.353  1.00  1.03           O  
ATOM   1370  CB  PRO A  84      -1.355  34.114 -32.275  1.00  1.03           C  
ATOM   1371  CG  PRO A  84      -2.668  34.125 -32.974  1.00  1.03           C  
ATOM   1372  CD  PRO A  84      -3.588  34.829 -32.032  1.00  1.03           C  
ATOM   1373  HA  PRO A  84      -1.800  32.787 -30.631  1.00  1.03           H  
ATOM   1374 1HB  PRO A  84      -0.810  35.069 -32.380  1.00  1.03           H  
ATOM   1375 2HB  PRO A  84      -0.677  33.329 -32.628  1.00  1.03           H  
ATOM   1376 1HG  PRO A  84      -2.577  34.639 -33.948  1.00  1.03           H  
ATOM   1377 2HG  PRO A  84      -3.000  33.100 -33.178  1.00  1.03           H  
ATOM   1378 1HD  PRO A  84      -3.548  35.917 -32.192  1.00  1.03           H  
ATOM   1379 2HD  PRO A  84      -4.564  34.423 -32.189  1.00  1.03           H  
ATOM   1380  N   ARG A  85      -0.757  35.800 -29.678  1.00  0.92           N  
ATOM   1381  CA  ARG A  85       0.254  36.390 -28.812  1.00  0.92           C  
ATOM   1382  C   ARG A  85       0.171  35.798 -27.404  1.00  0.92           C  
ATOM   1383  O   ARG A  85       1.184  35.477 -26.768  1.00  0.92           O  
ATOM   1384  CB  ARG A  85       0.050  37.890 -28.730  1.00  0.92           C  
ATOM   1385  CG  ARG A  85       1.050  38.645 -27.876  1.00  0.92           C  
ATOM   1386  CD  ARG A  85       2.407  38.592 -28.461  1.00  0.92           C  
ATOM   1387  NE  ARG A  85       3.368  39.379 -27.708  1.00  0.92           N  
ATOM   1388  CZ  ARG A  85       4.682  39.420 -27.987  1.00  0.92           C  
ATOM   1389  NH1 ARG A  85       5.152  38.722 -28.998  1.00  0.92           N  
ATOM   1390  NH2 ARG A  85       5.497  40.161 -27.249  1.00  0.92           N  
ATOM   1391  H   ARG A  85      -1.457  36.382 -30.114  1.00  0.92           H  
ATOM   1392  HA  ARG A  85       1.242  36.180 -29.231  1.00  0.92           H  
ATOM   1393 1HB  ARG A  85       0.088  38.311 -29.733  1.00  0.92           H  
ATOM   1394 2HB  ARG A  85      -0.940  38.094 -28.322  1.00  0.92           H  
ATOM   1395 1HG  ARG A  85       0.747  39.688 -27.796  1.00  0.92           H  
ATOM   1396 2HG  ARG A  85       1.080  38.197 -26.880  1.00  0.92           H  
ATOM   1397 1HD  ARG A  85       2.752  37.556 -28.473  1.00  0.92           H  
ATOM   1398 2HD  ARG A  85       2.381  38.971 -29.482  1.00  0.92           H  
ATOM   1399  HE  ARG A  85       3.031  39.921 -26.927  1.00  0.92           H  
ATOM   1400 1HH1 ARG A  85       4.511  38.144 -29.576  1.00  0.92           H  
ATOM   1401 2HH1 ARG A  85       6.134  38.742 -29.219  1.00  0.92           H  
ATOM   1402 1HH2 ARG A  85       5.131  40.696 -26.473  1.00  0.92           H  
ATOM   1403 2HH2 ARG A  85       6.484  40.191 -27.461  1.00  0.92           H  
ATOM   1404  N   ASP A  86      -1.051  35.633 -26.912  1.00  0.85           N  
ATOM   1405  CA  ASP A  86      -1.238  35.130 -25.567  1.00  0.85           C  
ATOM   1406  C   ASP A  86      -1.077  33.620 -25.565  1.00  0.85           C  
ATOM   1407  O   ASP A  86      -0.475  33.049 -24.655  1.00  0.85           O  
ATOM   1408  CB  ASP A  86      -2.608  35.549 -25.040  1.00  0.85           C  
ATOM   1409  CG  ASP A  86      -2.724  37.082 -24.862  1.00  0.85           C  
ATOM   1410  OD1 ASP A  86      -1.702  37.732 -24.798  1.00  0.85           O  
ATOM   1411  OD2 ASP A  86      -3.834  37.591 -24.821  1.00  0.85           O  
ATOM   1412  H   ASP A  86      -1.863  35.811 -27.493  1.00  0.85           H  
ATOM   1413  HA  ASP A  86      -0.473  35.560 -24.922  1.00  0.85           H  
ATOM   1414 1HB  ASP A  86      -3.377  35.211 -25.739  1.00  0.85           H  
ATOM   1415 2HB  ASP A  86      -2.794  35.062 -24.084  1.00  0.85           H  
ATOM   1416  N   LEU A  87      -1.584  32.973 -26.611  1.00  0.81           N  
ATOM   1417  CA  LEU A  87      -1.521  31.518 -26.697  1.00  0.81           C  
ATOM   1418  C   LEU A  87      -0.087  31.033 -26.822  1.00  0.81           C  
ATOM   1419  O   LEU A  87       0.327  30.125 -26.111  1.00  0.81           O  
ATOM   1420  CB  LEU A  87      -2.341  31.072 -27.891  1.00  0.81           C  
ATOM   1421  CG  LEU A  87      -3.811  31.295 -27.722  1.00  0.81           C  
ATOM   1422  CD1 LEU A  87      -4.489  31.095 -28.998  1.00  0.81           C  
ATOM   1423  CD2 LEU A  87      -4.340  30.311 -26.698  1.00  0.81           C  
ATOM   1424  H   LEU A  87      -2.050  33.511 -27.343  1.00  0.81           H  
ATOM   1425  HA  LEU A  87      -1.951  31.097 -25.787  1.00  0.81           H  
ATOM   1426 1HB  LEU A  87      -2.009  31.608 -28.760  1.00  0.81           H  
ATOM   1427 2HB  LEU A  87      -2.175  30.008 -28.049  1.00  0.81           H  
ATOM   1428  HG  LEU A  87      -3.989  32.319 -27.388  1.00  0.81           H  
ATOM   1429 1HD1 LEU A  87      -5.547  31.262 -28.848  1.00  0.81           H  
ATOM   1430 2HD1 LEU A  87      -4.101  31.795 -29.734  1.00  0.81           H  
ATOM   1431 3HD1 LEU A  87      -4.318  30.081 -29.332  1.00  0.81           H  
ATOM   1432 1HD2 LEU A  87      -5.403  30.468 -26.566  1.00  0.81           H  
ATOM   1433 2HD2 LEU A  87      -4.164  29.284 -27.040  1.00  0.81           H  
ATOM   1434 3HD2 LEU A  87      -3.832  30.462 -25.744  1.00  0.81           H  
ATOM   1435  N   ILE A  88       0.702  31.717 -27.646  1.00  0.79           N  
ATOM   1436  CA  ILE A  88       2.100  31.379 -27.830  1.00  0.79           C  
ATOM   1437  C   ILE A  88       2.868  31.679 -26.560  1.00  0.79           C  
ATOM   1438  O   ILE A  88       3.721  30.883 -26.161  1.00  0.79           O  
ATOM   1439  CB  ILE A  88       2.691  32.140 -29.027  1.00  0.79           C  
ATOM   1440  CG1 ILE A  88       1.987  31.667 -30.350  1.00  0.79           C  
ATOM   1441  CG2 ILE A  88       4.188  31.934 -29.094  1.00  0.79           C  
ATOM   1442  CD1 ILE A  88       2.187  30.243 -30.668  1.00  0.79           C  
ATOM   1443  H   ILE A  88       0.323  32.473 -28.197  1.00  0.79           H  
ATOM   1444  HA  ILE A  88       2.179  30.321 -28.039  1.00  0.79           H  
ATOM   1445  HB  ILE A  88       2.496  33.206 -28.912  1.00  0.79           H  
ATOM   1446 1HG1 ILE A  88       0.922  31.804 -30.255  1.00  0.79           H  
ATOM   1447 2HG1 ILE A  88       2.340  32.267 -31.177  1.00  0.79           H  
ATOM   1448 1HG2 ILE A  88       4.597  32.489 -29.941  1.00  0.79           H  
ATOM   1449 2HG2 ILE A  88       4.644  32.293 -28.173  1.00  0.79           H  
ATOM   1450 3HG2 ILE A  88       4.391  30.897 -29.213  1.00  0.79           H  
ATOM   1451 1HD1 ILE A  88       1.657  30.002 -31.581  1.00  0.79           H  
ATOM   1452 2HD1 ILE A  88       3.248  30.063 -30.804  1.00  0.79           H  
ATOM   1453 3HD1 ILE A  88       1.810  29.633 -29.860  1.00  0.79           H  
ATOM   1454  N   SER A  89       2.569  32.802 -25.893  1.00  0.77           N  
ATOM   1455  CA  SER A  89       3.246  33.096 -24.642  1.00  0.77           C  
ATOM   1456  C   SER A  89       2.932  32.011 -23.606  1.00  0.77           C  
ATOM   1457  O   SER A  89       3.834  31.532 -22.913  1.00  0.77           O  
ATOM   1458  CB  SER A  89       2.809  34.449 -24.112  1.00  0.77           C  
ATOM   1459  OG  SER A  89       3.210  35.480 -24.976  1.00  0.77           O  
ATOM   1460  H   SER A  89       1.886  33.474 -26.249  1.00  0.77           H  
ATOM   1461  HA  SER A  89       4.321  33.111 -24.820  1.00  0.77           H  
ATOM   1462 1HB  SER A  89       1.724  34.465 -24.002  1.00  0.77           H  
ATOM   1463 2HB  SER A  89       3.241  34.605 -23.128  1.00  0.77           H  
ATOM   1464  HG  SER A  89       2.589  35.437 -25.740  1.00  0.77           H  
ATOM   1465  N   ASN A  90       1.667  31.572 -23.530  1.00  0.75           N  
ATOM   1466  CA  ASN A  90       1.298  30.533 -22.574  1.00  0.75           C  
ATOM   1467  C   ASN A  90       2.012  29.231 -22.907  1.00  0.75           C  
ATOM   1468  O   ASN A  90       2.562  28.577 -22.019  1.00  0.75           O  
ATOM   1469  CB  ASN A  90      -0.205  30.341 -22.551  1.00  0.75           C  
ATOM   1470  CG  ASN A  90      -0.913  31.489 -21.866  1.00  0.75           C  
ATOM   1471  OD1 ASN A  90      -0.307  32.245 -21.093  1.00  0.75           O  
ATOM   1472  ND2 ASN A  90      -2.184  31.635 -22.131  1.00  0.75           N  
ATOM   1473  H   ASN A  90       0.943  31.992 -24.112  1.00  0.75           H  
ATOM   1474  HA  ASN A  90       1.626  30.840 -21.582  1.00  0.75           H  
ATOM   1475 1HB  ASN A  90      -0.577  30.259 -23.576  1.00  0.75           H  
ATOM   1476 2HB  ASN A  90      -0.452  29.408 -22.042  1.00  0.75           H  
ATOM   1477 1HD2 ASN A  90      -2.700  32.377 -21.708  1.00  0.75           H  
ATOM   1478 2HD2 ASN A  90      -2.639  31.001 -22.758  1.00  0.75           H  
ATOM   1479  N   ILE A  91       2.094  28.904 -24.198  1.00  0.74           N  
ATOM   1480  CA  ILE A  91       2.798  27.712 -24.631  1.00  0.74           C  
ATOM   1481  C   ILE A  91       4.261  27.795 -24.267  1.00  0.74           C  
ATOM   1482  O   ILE A  91       4.818  26.849 -23.717  1.00  0.74           O  
ATOM   1483  CB  ILE A  91       2.639  27.490 -26.143  1.00  0.74           C  
ATOM   1484  CG1 ILE A  91       1.189  27.082 -26.472  1.00  0.74           C  
ATOM   1485  CG2 ILE A  91       3.621  26.514 -26.636  1.00  0.74           C  
ATOM   1486  CD1 ILE A  91       0.863  27.121 -27.950  1.00  0.74           C  
ATOM   1487  H   ILE A  91       1.615  29.476 -24.892  1.00  0.74           H  
ATOM   1488  HA  ILE A  91       2.368  26.855 -24.119  1.00  0.74           H  
ATOM   1489  HB  ILE A  91       2.813  28.431 -26.654  1.00  0.74           H  
ATOM   1490 1HG1 ILE A  91       1.025  26.082 -26.122  1.00  0.74           H  
ATOM   1491 2HG1 ILE A  91       0.505  27.735 -25.940  1.00  0.74           H  
ATOM   1492 1HG2 ILE A  91       3.476  26.407 -27.697  1.00  0.74           H  
ATOM   1493 2HG2 ILE A  91       4.621  26.868 -26.430  1.00  0.74           H  
ATOM   1494 3HG2 ILE A  91       3.488  25.589 -26.163  1.00  0.74           H  
ATOM   1495 1HD1 ILE A  91      -0.170  26.811 -28.099  1.00  0.74           H  
ATOM   1496 2HD1 ILE A  91       0.994  28.131 -28.316  1.00  0.74           H  
ATOM   1497 3HD1 ILE A  91       1.527  26.447 -28.487  1.00  0.74           H  
ATOM   1498  N   ASN A  92       4.885  28.939 -24.518  1.00  0.74           N  
ATOM   1499  CA  ASN A  92       6.283  29.117 -24.185  1.00  0.74           C  
ATOM   1500  C   ASN A  92       6.498  28.849 -22.706  1.00  0.74           C  
ATOM   1501  O   ASN A  92       7.373  28.065 -22.340  1.00  0.74           O  
ATOM   1502  CB  ASN A  92       6.744  30.510 -24.556  1.00  0.74           C  
ATOM   1503  CG  ASN A  92       8.204  30.716 -24.386  1.00  0.74           C  
ATOM   1504  OD1 ASN A  92       8.992  30.028 -25.030  1.00  0.74           O  
ATOM   1505  ND2 ASN A  92       8.591  31.654 -23.561  1.00  0.74           N  
ATOM   1506  H   ASN A  92       4.383  29.695 -24.974  1.00  0.74           H  
ATOM   1507  HA  ASN A  92       6.872  28.388 -24.741  1.00  0.74           H  
ATOM   1508 1HB  ASN A  92       6.469  30.723 -25.587  1.00  0.74           H  
ATOM   1509 2HB  ASN A  92       6.220  31.233 -23.933  1.00  0.74           H  
ATOM   1510 1HD2 ASN A  92       9.568  31.832 -23.432  1.00  0.74           H  
ATOM   1511 2HD2 ASN A  92       7.912  32.198 -23.069  1.00  0.74           H  
ATOM   1512  N   VAL A  93       5.669  29.450 -21.850  1.00  0.74           N  
ATOM   1513  CA  VAL A  93       5.830  29.246 -20.419  1.00  0.74           C  
ATOM   1514  C   VAL A  93       5.637  27.792 -20.032  1.00  0.74           C  
ATOM   1515  O   VAL A  93       6.436  27.247 -19.267  1.00  0.74           O  
ATOM   1516  CB  VAL A  93       4.851  30.111 -19.619  1.00  0.74           C  
ATOM   1517  CG1 VAL A  93       4.903  29.707 -18.143  1.00  0.74           C  
ATOM   1518  CG2 VAL A  93       5.228  31.573 -19.788  1.00  0.74           C  
ATOM   1519  H   VAL A  93       4.942  30.076 -22.201  1.00  0.74           H  
ATOM   1520  HA  VAL A  93       6.840  29.543 -20.146  1.00  0.74           H  
ATOM   1521  HB  VAL A  93       3.834  29.944 -19.987  1.00  0.74           H  
ATOM   1522 1HG1 VAL A  93       4.205  30.316 -17.572  1.00  0.74           H  
ATOM   1523 2HG1 VAL A  93       4.631  28.653 -18.037  1.00  0.74           H  
ATOM   1524 3HG1 VAL A  93       5.911  29.857 -17.757  1.00  0.74           H  
ATOM   1525 1HG2 VAL A  93       4.532  32.196 -19.227  1.00  0.74           H  
ATOM   1526 2HG2 VAL A  93       6.241  31.732 -19.419  1.00  0.74           H  
ATOM   1527 3HG2 VAL A  93       5.182  31.838 -20.841  1.00  0.74           H  
ATOM   1528  N   ILE A  94       4.611  27.138 -20.570  1.00  0.75           N  
ATOM   1529  CA  ILE A  94       4.385  25.746 -20.221  1.00  0.75           C  
ATOM   1530  C   ILE A  94       5.579  24.909 -20.623  1.00  0.75           C  
ATOM   1531  O   ILE A  94       6.050  24.077 -19.848  1.00  0.75           O  
ATOM   1532  CB  ILE A  94       3.153  25.168 -20.904  1.00  0.75           C  
ATOM   1533  CG1 ILE A  94       1.869  25.793 -20.385  1.00  0.75           C  
ATOM   1534  CG2 ILE A  94       3.137  23.705 -20.654  1.00  0.75           C  
ATOM   1535  CD1 ILE A  94       0.672  25.453 -21.258  1.00  0.75           C  
ATOM   1536  H   ILE A  94       3.973  27.617 -21.207  1.00  0.75           H  
ATOM   1537  HA  ILE A  94       4.258  25.674 -19.140  1.00  0.75           H  
ATOM   1538  HB  ILE A  94       3.201  25.359 -21.980  1.00  0.75           H  
ATOM   1539 1HG1 ILE A  94       1.679  25.434 -19.373  1.00  0.75           H  
ATOM   1540 2HG1 ILE A  94       1.985  26.871 -20.351  1.00  0.75           H  
ATOM   1541 1HG2 ILE A  94       2.285  23.270 -21.118  1.00  0.75           H  
ATOM   1542 2HG2 ILE A  94       4.035  23.268 -21.050  1.00  0.75           H  
ATOM   1543 3HG2 ILE A  94       3.085  23.542 -19.591  1.00  0.75           H  
ATOM   1544 1HD1 ILE A  94      -0.224  25.921 -20.854  1.00  0.75           H  
ATOM   1545 2HD1 ILE A  94       0.842  25.820 -22.272  1.00  0.75           H  
ATOM   1546 3HD1 ILE A  94       0.545  24.378 -21.276  1.00  0.75           H  
ATOM   1547  N   VAL A  95       6.091  25.141 -21.826  1.00  0.78           N  
ATOM   1548  CA  VAL A  95       7.250  24.418 -22.295  1.00  0.78           C  
ATOM   1549  C   VAL A  95       8.452  24.640 -21.397  1.00  0.78           C  
ATOM   1550  O   VAL A  95       9.153  23.687 -21.043  1.00  0.78           O  
ATOM   1551  CB  VAL A  95       7.583  24.818 -23.734  1.00  0.78           C  
ATOM   1552  CG1 VAL A  95       8.919  24.265 -24.075  1.00  0.78           C  
ATOM   1553  CG2 VAL A  95       6.500  24.253 -24.668  1.00  0.78           C  
ATOM   1554  H   VAL A  95       5.660  25.837 -22.433  1.00  0.78           H  
ATOM   1555  HA  VAL A  95       7.013  23.361 -22.296  1.00  0.78           H  
ATOM   1556  HB  VAL A  95       7.617  25.906 -23.833  1.00  0.78           H  
ATOM   1557 1HG1 VAL A  95       9.171  24.504 -25.101  1.00  0.78           H  
ATOM   1558 2HG1 VAL A  95       9.666  24.686 -23.407  1.00  0.78           H  
ATOM   1559 3HG1 VAL A  95       8.882  23.234 -23.937  1.00  0.78           H  
ATOM   1560 1HG2 VAL A  95       6.732  24.522 -25.697  1.00  0.78           H  
ATOM   1561 2HG2 VAL A  95       6.470  23.192 -24.568  1.00  0.78           H  
ATOM   1562 3HG2 VAL A  95       5.531  24.656 -24.400  1.00  0.78           H  
ATOM   1563  N   LEU A  96       8.681  25.877 -20.987  1.00  0.82           N  
ATOM   1564  CA  LEU A  96       9.800  26.149 -20.113  1.00  0.82           C  
ATOM   1565  C   LEU A  96       9.638  25.396 -18.793  1.00  0.82           C  
ATOM   1566  O   LEU A  96      10.611  24.870 -18.257  1.00  0.82           O  
ATOM   1567  CB  LEU A  96       9.907  27.655 -19.876  1.00  0.82           C  
ATOM   1568  CG  LEU A  96      10.322  28.483 -21.108  1.00  0.82           C  
ATOM   1569  CD1 LEU A  96      10.181  29.959 -20.796  1.00  0.82           C  
ATOM   1570  CD2 LEU A  96      11.724  28.133 -21.489  1.00  0.82           C  
ATOM   1571  H   LEU A  96       8.085  26.642 -21.307  1.00  0.82           H  
ATOM   1572  HA  LEU A  96      10.709  25.806 -20.595  1.00  0.82           H  
ATOM   1573 1HB  LEU A  96       8.934  28.019 -19.547  1.00  0.82           H  
ATOM   1574 2HB  LEU A  96      10.629  27.836 -19.083  1.00  0.82           H  
ATOM   1575  HG  LEU A  96       9.681  28.249 -21.940  1.00  0.82           H  
ATOM   1576 1HD1 LEU A  96      10.470  30.537 -21.671  1.00  0.82           H  
ATOM   1577 2HD1 LEU A  96       9.146  30.177 -20.541  1.00  0.82           H  
ATOM   1578 3HD1 LEU A  96      10.827  30.218 -19.960  1.00  0.82           H  
ATOM   1579 1HD2 LEU A  96      12.014  28.712 -22.374  1.00  0.82           H  
ATOM   1580 2HD2 LEU A  96      12.398  28.364 -20.665  1.00  0.82           H  
ATOM   1581 3HD2 LEU A  96      11.776  27.075 -21.719  1.00  0.82           H  
ATOM   1582  N   GLU A  97       8.406  25.305 -18.273  1.00  0.89           N  
ATOM   1583  CA  GLU A  97       8.212  24.564 -17.032  1.00  0.89           C  
ATOM   1584  C   GLU A  97       8.399  23.044 -17.253  1.00  0.89           C  
ATOM   1585  O   GLU A  97       9.030  22.369 -16.438  1.00  0.89           O  
ATOM   1586  CB  GLU A  97       6.827  24.835 -16.419  1.00  0.89           C  
ATOM   1587  CG  GLU A  97       6.583  26.266 -15.893  1.00  0.89           C  
ATOM   1588  CD  GLU A  97       5.190  26.492 -15.212  1.00  0.89           C  
ATOM   1589  OE1 GLU A  97       4.394  25.565 -15.073  1.00  0.89           O  
ATOM   1590  OE2 GLU A  97       4.947  27.616 -14.833  1.00  0.89           O  
ATOM   1591  H   GLU A  97       7.621  25.773 -18.729  1.00  0.89           H  
ATOM   1592  HA  GLU A  97       8.965  24.893 -16.319  1.00  0.89           H  
ATOM   1593 1HB  GLU A  97       6.042  24.574 -17.134  1.00  0.89           H  
ATOM   1594 2HB  GLU A  97       6.736  24.200 -15.567  1.00  0.89           H  
ATOM   1595 1HG  GLU A  97       7.362  26.503 -15.171  1.00  0.89           H  
ATOM   1596 2HG  GLU A  97       6.686  26.961 -16.725  1.00  0.89           H  
ATOM   1597  N   LEU A  98       7.922  22.518 -18.389  1.00  0.99           N  
ATOM   1598  CA  LEU A  98       8.025  21.086 -18.719  1.00  0.99           C  
ATOM   1599  C   LEU A  98       9.454  20.591 -18.857  1.00  0.99           C  
ATOM   1600  O   LEU A  98       9.762  19.456 -18.492  1.00  0.99           O  
ATOM   1601  CB  LEU A  98       7.291  20.777 -20.017  1.00  0.99           C  
ATOM   1602  CG  LEU A  98       5.781  20.805 -19.965  1.00  0.99           C  
ATOM   1603  CD1 LEU A  98       5.205  20.737 -21.361  1.00  0.99           C  
ATOM   1604  CD2 LEU A  98       5.338  19.612 -19.189  1.00  0.99           C  
ATOM   1605  H   LEU A  98       7.420  23.130 -19.031  1.00  0.99           H  
ATOM   1606  HA  LEU A  98       7.548  20.527 -17.914  1.00  0.99           H  
ATOM   1607 1HB  LEU A  98       7.600  21.512 -20.746  1.00  0.99           H  
ATOM   1608 2HB  LEU A  98       7.598  19.797 -20.350  1.00  0.99           H  
ATOM   1609  HG  LEU A  98       5.437  21.714 -19.482  1.00  0.99           H  
ATOM   1610 1HD1 LEU A  98       4.116  20.740 -21.300  1.00  0.99           H  
ATOM   1611 2HD1 LEU A  98       5.537  21.592 -21.938  1.00  0.99           H  
ATOM   1612 3HD1 LEU A  98       5.535  19.835 -21.837  1.00  0.99           H  
ATOM   1613 1HD2 LEU A  98       4.268  19.594 -19.140  1.00  0.99           H  
ATOM   1614 2HD2 LEU A  98       5.690  18.707 -19.685  1.00  0.99           H  
ATOM   1615 3HD2 LEU A  98       5.748  19.658 -18.181  1.00  0.99           H  
ATOM   1616  N   LYS A  99      10.340  21.455 -19.342  1.00  1.11           N  
ATOM   1617  CA  LYS A  99      11.742  21.095 -19.523  1.00  1.11           C  
ATOM   1618  C   LYS A  99      12.518  21.220 -18.192  1.00  1.11           C  
ATOM   1619  O   LYS A  99      13.712  20.900 -18.120  1.00  1.11           O  
ATOM   1620  CB  LYS A  99      12.387  21.998 -20.582  1.00  1.11           C  
ATOM   1621  CG  LYS A  99      11.834  21.868 -22.013  1.00  1.11           C  
ATOM   1622  CD  LYS A  99      12.685  22.696 -22.966  1.00  1.11           C  
ATOM   1623  CE  LYS A  99      12.779  24.130 -22.452  1.00  1.11           C  
ATOM   1624  NZ  LYS A  99      13.410  25.062 -23.421  1.00  1.11           N  
ATOM   1625  H   LYS A  99      10.016  22.377 -19.647  1.00  1.11           H  
ATOM   1626  HA  LYS A  99      11.796  20.059 -19.855  1.00  1.11           H  
ATOM   1627 1HB  LYS A  99      12.239  23.042 -20.280  1.00  1.11           H  
ATOM   1628 2HB  LYS A  99      13.465  21.820 -20.611  1.00  1.11           H  
ATOM   1629 1HG  LYS A  99      11.863  20.819 -22.325  1.00  1.11           H  
ATOM   1630 2HG  LYS A  99      10.806  22.207 -22.056  1.00  1.11           H  
ATOM   1631 1HD  LYS A  99      13.688  22.273 -23.051  1.00  1.11           H  
ATOM   1632 2HD  LYS A  99      12.225  22.704 -23.957  1.00  1.11           H  
ATOM   1633 1HE  LYS A  99      11.788  24.492 -22.206  1.00  1.11           H  
ATOM   1634 2HE  LYS A  99      13.384  24.118 -21.545  1.00  1.11           H  
ATOM   1635 1HZ  LYS A  99      13.464  25.988 -23.031  1.00  1.11           H  
ATOM   1636 2HZ  LYS A  99      14.346  24.755 -23.682  1.00  1.11           H  
ATOM   1637 3HZ  LYS A  99      12.855  25.134 -24.278  1.00  1.11           H  
ATOM   1638  N   GLY A 100      11.843  21.689 -17.141  1.00  1.22           N  
ATOM   1639  CA  GLY A 100      12.436  21.836 -15.829  1.00  1.22           C  
ATOM   1640  C   GLY A 100      13.645  22.747 -15.831  1.00  1.22           C  
ATOM   1641  O   GLY A 100      13.601  23.883 -16.302  1.00  1.22           O  
ATOM   1642  H   GLY A 100      10.858  21.934 -17.224  1.00  1.22           H  
ATOM   1643 1HA  GLY A 100      11.682  22.232 -15.148  1.00  1.22           H  
ATOM   1644 2HA  GLY A 100      12.717  20.854 -15.451  1.00  1.22           H  
ATOM   1645  N   SER A 101      14.732  22.231 -15.274  1.00  1.30           N  
ATOM   1646  CA  SER A 101      15.988  22.954 -15.165  1.00  1.30           C  
ATOM   1647  C   SER A 101      16.953  22.686 -16.320  1.00  1.30           C  
ATOM   1648  O   SER A 101      18.092  23.152 -16.284  1.00  1.30           O  
ATOM   1649  CB  SER A 101      16.659  22.617 -13.848  1.00  1.30           C  
ATOM   1650  OG  SER A 101      17.013  21.262 -13.791  1.00  1.30           O  
ATOM   1651  H   SER A 101      14.686  21.289 -14.916  1.00  1.30           H  
ATOM   1652  HA  SER A 101      15.761  24.021 -15.167  1.00  1.30           H  
ATOM   1653 1HB  SER A 101      17.549  23.234 -13.727  1.00  1.30           H  
ATOM   1654 2HB  SER A 101      15.983  22.855 -13.028  1.00  1.30           H  
ATOM   1655  HG  SER A 101      17.688  21.135 -14.463  1.00  1.30           H  
ATOM   1656  N   GLU A 102      16.545  21.894 -17.315  1.00  1.32           N  
ATOM   1657  CA  GLU A 102      17.469  21.607 -18.407  1.00  1.32           C  
ATOM   1658  C   GLU A 102      17.444  22.755 -19.409  1.00  1.32           C  
ATOM   1659  O   GLU A 102      16.380  23.159 -19.880  1.00  1.32           O  
ATOM   1660  CB  GLU A 102      17.142  20.261 -19.070  1.00  1.32           C  
ATOM   1661  CG  GLU A 102      18.162  19.806 -20.137  1.00  1.32           C  
ATOM   1662  CD  GLU A 102      17.902  18.395 -20.653  1.00  1.32           C  
ATOM   1663  OE1 GLU A 102      16.868  17.825 -20.363  1.00  1.32           O  
ATOM   1664  OE2 GLU A 102      18.765  17.835 -21.301  1.00  1.32           O  
ATOM   1665  H   GLU A 102      15.591  21.528 -17.346  1.00  1.32           H  
ATOM   1666  HA  GLU A 102      18.478  21.540 -18.000  1.00  1.32           H  
ATOM   1667 1HB  GLU A 102      17.084  19.486 -18.306  1.00  1.32           H  
ATOM   1668 2HB  GLU A 102      16.161  20.324 -19.545  1.00  1.32           H  
ATOM   1669 1HG  GLU A 102      18.126  20.499 -20.981  1.00  1.32           H  
ATOM   1670 2HG  GLU A 102      19.163  19.855 -19.711  1.00  1.32           H  
ATOM   1671  N   THR A 103      18.625  23.278 -19.736  1.00  1.26           N  
ATOM   1672  CA  THR A 103      18.721  24.423 -20.636  1.00  1.26           C  
ATOM   1673  C   THR A 103      19.379  24.124 -21.980  1.00  1.26           C  
ATOM   1674  O   THR A 103      19.258  24.919 -22.915  1.00  1.26           O  
ATOM   1675  CB  THR A 103      19.517  25.552 -19.962  1.00  1.26           C  
ATOM   1676  OG1 THR A 103      20.855  25.098 -19.695  1.00  1.26           O  
ATOM   1677  CG2 THR A 103      18.852  25.945 -18.647  1.00  1.26           C  
ATOM   1678  H   THR A 103      19.461  22.902 -19.313  1.00  1.26           H  
ATOM   1679  HA  THR A 103      17.712  24.783 -20.836  1.00  1.26           H  
ATOM   1680  HB  THR A 103      19.557  26.414 -20.626  1.00  1.26           H  
ATOM   1681  HG1 THR A 103      21.282  24.843 -20.528  1.00  1.26           H  
ATOM   1682 1HG2 THR A 103      19.424  26.743 -18.175  1.00  1.26           H  
ATOM   1683 2HG2 THR A 103      17.837  26.289 -18.840  1.00  1.26           H  
ATOM   1684 3HG2 THR A 103      18.820  25.083 -17.981  1.00  1.26           H  
ATOM   1685  N   THR A 104      20.098  23.008 -22.077  1.00  1.15           N  
ATOM   1686  CA  THR A 104      20.812  22.712 -23.311  1.00  1.15           C  
ATOM   1687  C   THR A 104      20.413  21.383 -23.930  1.00  1.15           C  
ATOM   1688  O   THR A 104      20.570  20.322 -23.331  1.00  1.15           O  
ATOM   1689  CB  THR A 104      22.332  22.720 -23.085  1.00  1.15           C  
ATOM   1690  OG1 THR A 104      22.736  24.013 -22.609  1.00  1.15           O  
ATOM   1691  CG2 THR A 104      23.054  22.413 -24.394  1.00  1.15           C  
ATOM   1692  H   THR A 104      20.148  22.372 -21.297  1.00  1.15           H  
ATOM   1693  HA  THR A 104      20.580  23.488 -24.040  1.00  1.15           H  
ATOM   1694  HB  THR A 104      22.594  21.968 -22.341  1.00  1.15           H  
ATOM   1695  HG1 THR A 104      22.569  24.670 -23.294  1.00  1.15           H  
ATOM   1696 1HG2 THR A 104      24.131  22.423 -24.227  1.00  1.15           H  
ATOM   1697 2HG2 THR A 104      22.755  21.430 -24.758  1.00  1.15           H  
ATOM   1698 3HG2 THR A 104      22.794  23.168 -25.132  1.00  1.15           H  
ATOM   1699  N   PHE A 105      19.929  21.469 -25.154  1.00  1.02           N  
ATOM   1700  CA  PHE A 105      19.513  20.334 -25.959  1.00  1.02           C  
ATOM   1701  C   PHE A 105      19.549  20.723 -27.411  1.00  1.02           C  
ATOM   1702  O   PHE A 105      18.953  21.727 -27.807  1.00  1.02           O  
ATOM   1703  CB  PHE A 105      18.106  19.867 -25.589  1.00  1.02           C  
ATOM   1704  CG  PHE A 105      17.589  18.716 -26.451  1.00  1.02           C  
ATOM   1705  CD1 PHE A 105      18.038  17.417 -26.294  1.00  1.02           C  
ATOM   1706  CD2 PHE A 105      16.633  18.963 -27.428  1.00  1.02           C  
ATOM   1707  CE1 PHE A 105      17.532  16.395 -27.093  1.00  1.02           C  
ATOM   1708  CE2 PHE A 105      16.126  17.959 -28.218  1.00  1.02           C  
ATOM   1709  CZ  PHE A 105      16.572  16.672 -28.052  1.00  1.02           C  
ATOM   1710  H   PHE A 105      19.838  22.392 -25.555  1.00  1.02           H  
ATOM   1711  HA  PHE A 105      20.212  19.512 -25.802  1.00  1.02           H  
ATOM   1712 1HB  PHE A 105      18.095  19.538 -24.546  1.00  1.02           H  
ATOM   1713 2HB  PHE A 105      17.408  20.700 -25.677  1.00  1.02           H  
ATOM   1714  HD1 PHE A 105      18.790  17.202 -25.536  1.00  1.02           H  
ATOM   1715  HD2 PHE A 105      16.284  19.969 -27.559  1.00  1.02           H  
ATOM   1716  HE1 PHE A 105      17.888  15.375 -26.963  1.00  1.02           H  
ATOM   1717  HE2 PHE A 105      15.374  18.188 -28.973  1.00  1.02           H  
ATOM   1718  HZ  PHE A 105      16.175  15.874 -28.674  1.00  1.02           H  
ATOM   1719  N   MET A 106      20.264  19.959 -28.210  1.00  0.90           N  
ATOM   1720  CA  MET A 106      20.323  20.269 -29.619  1.00  0.90           C  
ATOM   1721  C   MET A 106      19.135  19.639 -30.309  1.00  0.90           C  
ATOM   1722  O   MET A 106      18.911  18.435 -30.185  1.00  0.90           O  
ATOM   1723  CB  MET A 106      21.621  19.762 -30.217  1.00  0.90           C  
ATOM   1724  CG  MET A 106      22.882  20.369 -29.595  1.00  0.90           C  
ATOM   1725  SD  MET A 106      23.046  22.145 -29.885  1.00  0.90           S  
ATOM   1726  CE  MET A 106      22.521  22.820 -28.309  1.00  0.90           C  
ATOM   1727  H   MET A 106      20.747  19.152 -27.843  1.00  0.90           H  
ATOM   1728  HA  MET A 106      20.260  21.349 -29.753  1.00  0.90           H  
ATOM   1729 1HB  MET A 106      21.675  18.681 -30.102  1.00  0.90           H  
ATOM   1730 2HB  MET A 106      21.633  19.978 -31.287  1.00  0.90           H  
ATOM   1731 1HG  MET A 106      22.872  20.198 -28.519  1.00  0.90           H  
ATOM   1732 2HG  MET A 106      23.761  19.873 -30.008  1.00  0.90           H  
ATOM   1733 1HE  MET A 106      22.584  23.908 -28.342  1.00  0.90           H  
ATOM   1734 2HE  MET A 106      21.502  22.531 -28.113  1.00  0.90           H  
ATOM   1735 3HE  MET A 106      23.169  22.442 -27.521  1.00  0.90           H  
ATOM   1736  N   CYS A 107      18.375  20.427 -31.046  1.00  0.82           N  
ATOM   1737  CA  CYS A 107      17.228  19.852 -31.719  1.00  0.82           C  
ATOM   1738  C   CYS A 107      17.593  19.184 -33.023  1.00  0.82           C  
ATOM   1739  O   CYS A 107      18.110  19.827 -33.940  1.00  0.82           O  
ATOM   1740  CB  CYS A 107      16.162  20.874 -32.032  1.00  0.82           C  
ATOM   1741  SG  CYS A 107      14.800  20.100 -32.924  1.00  0.82           S  
ATOM   1742  H   CYS A 107      18.585  21.412 -31.124  1.00  0.82           H  
ATOM   1743  HA  CYS A 107      16.790  19.100 -31.062  1.00  0.82           H  
ATOM   1744 1HB  CYS A 107      15.776  21.316 -31.110  1.00  0.82           H  
ATOM   1745 2HB  CYS A 107      16.571  21.673 -32.646  1.00  0.82           H  
ATOM   1746  N   GLU A 108      17.321  17.896 -33.107  1.00  0.77           N  
ATOM   1747  CA  GLU A 108      17.602  17.152 -34.315  1.00  0.77           C  
ATOM   1748  C   GLU A 108      16.341  17.127 -35.165  1.00  0.77           C  
ATOM   1749  O   GLU A 108      15.347  16.513 -34.771  1.00  0.77           O  
ATOM   1750  CB  GLU A 108      18.069  15.738 -33.969  1.00  0.77           C  
ATOM   1751  CG  GLU A 108      18.439  14.883 -35.163  1.00  0.77           C  
ATOM   1752  CD  GLU A 108      18.951  13.508 -34.784  1.00  0.77           C  
ATOM   1753  OE1 GLU A 108      18.926  13.177 -33.623  1.00  0.77           O  
ATOM   1754  OE2 GLU A 108      19.374  12.786 -35.676  1.00  0.77           O  
ATOM   1755  H   GLU A 108      16.912  17.432 -32.309  1.00  0.77           H  
ATOM   1756  HA  GLU A 108      18.388  17.659 -34.875  1.00  0.77           H  
ATOM   1757 1HB  GLU A 108      18.938  15.796 -33.313  1.00  0.77           H  
ATOM   1758 2HB  GLU A 108      17.279  15.221 -33.422  1.00  0.77           H  
ATOM   1759 1HG  GLU A 108      17.554  14.773 -35.782  1.00  0.77           H  
ATOM   1760 2HG  GLU A 108      19.194  15.403 -35.750  1.00  0.77           H  
ATOM   1761  N   TYR A 109      16.389  17.802 -36.309  1.00  0.75           N  
ATOM   1762  CA  TYR A 109      15.232  17.966 -37.191  1.00  0.75           C  
ATOM   1763  C   TYR A 109      15.183  16.981 -38.347  1.00  0.75           C  
ATOM   1764  O   TYR A 109      16.202  16.436 -38.775  1.00  0.75           O  
ATOM   1765  CB  TYR A 109      15.161  19.378 -37.782  1.00  0.75           C  
ATOM   1766  CG  TYR A 109      14.830  20.512 -36.809  1.00  0.75           C  
ATOM   1767  CD1 TYR A 109      15.843  21.285 -36.262  1.00  0.75           C  
ATOM   1768  CD2 TYR A 109      13.504  20.786 -36.488  1.00  0.75           C  
ATOM   1769  CE1 TYR A 109      15.529  22.333 -35.414  1.00  0.75           C  
ATOM   1770  CE2 TYR A 109      13.185  21.827 -35.638  1.00  0.75           C  
ATOM   1771  CZ  TYR A 109      14.193  22.606 -35.105  1.00  0.75           C  
ATOM   1772  OH  TYR A 109      13.895  23.645 -34.256  1.00  0.75           O  
ATOM   1773  H   TYR A 109      17.257  18.258 -36.554  1.00  0.75           H  
ATOM   1774  HA  TYR A 109      14.334  17.812 -36.608  1.00  0.75           H  
ATOM   1775 1HB  TYR A 109      16.113  19.612 -38.254  1.00  0.75           H  
ATOM   1776 2HB  TYR A 109      14.405  19.388 -38.573  1.00  0.75           H  
ATOM   1777  HD1 TYR A 109      16.886  21.074 -36.503  1.00  0.75           H  
ATOM   1778  HD2 TYR A 109      12.715  20.186 -36.913  1.00  0.75           H  
ATOM   1779  HE1 TYR A 109      16.324  22.942 -34.988  1.00  0.75           H  
ATOM   1780  HE2 TYR A 109      12.138  22.036 -35.397  1.00  0.75           H  
ATOM   1781  HH  TYR A 109      12.941  23.660 -34.083  1.00  0.75           H  
ATOM   1782  N   ALA A 110      13.971  16.773 -38.843  1.00  0.75           N  
ATOM   1783  CA  ALA A 110      13.691  15.973 -40.027  1.00  0.75           C  
ATOM   1784  C   ALA A 110      14.114  16.732 -41.273  1.00  0.75           C  
ATOM   1785  O   ALA A 110      14.279  17.949 -41.245  1.00  0.75           O  
ATOM   1786  CB  ALA A 110      12.205  15.638 -40.135  1.00  0.75           C  
ATOM   1787  H   ALA A 110      13.186  17.237 -38.388  1.00  0.75           H  
ATOM   1788  HA  ALA A 110      14.273  15.054 -39.963  1.00  0.75           H  
ATOM   1789 1HB  ALA A 110      12.023  15.033 -41.021  1.00  0.75           H  
ATOM   1790 2HB  ALA A 110      11.879  15.093 -39.257  1.00  0.75           H  
ATOM   1791 3HB  ALA A 110      11.632  16.568 -40.206  1.00  0.75           H  
ATOM   1792  N   ASP A 111      14.240  16.017 -42.385  1.00  0.75           N  
ATOM   1793  CA  ASP A 111      14.544  16.652 -43.666  1.00  0.75           C  
ATOM   1794  C   ASP A 111      13.252  17.076 -44.367  1.00  0.75           C  
ATOM   1795  O   ASP A 111      13.276  17.624 -45.470  1.00  0.75           O  
ATOM   1796  CB  ASP A 111      15.310  15.683 -44.567  1.00  0.75           C  
ATOM   1797  CG  ASP A 111      16.705  15.359 -44.058  1.00  0.75           C  
ATOM   1798  OD1 ASP A 111      17.381  16.250 -43.610  1.00  0.75           O  
ATOM   1799  OD2 ASP A 111      17.071  14.213 -44.098  1.00  0.75           O  
ATOM   1800  H   ASP A 111      14.122  15.015 -42.353  1.00  0.75           H  
ATOM   1801  HA  ASP A 111      15.152  17.539 -43.485  1.00  0.75           H  
ATOM   1802 1HB  ASP A 111      14.745  14.755 -44.661  1.00  0.75           H  
ATOM   1803 2HB  ASP A 111      15.395  16.113 -45.565  1.00  0.75           H  
ATOM   1804  N   GLU A 112      12.128  16.795 -43.714  1.00  0.75           N  
ATOM   1805  CA  GLU A 112      10.801  17.105 -44.215  1.00  0.75           C  
ATOM   1806  C   GLU A 112      10.299  18.429 -43.643  1.00  0.75           C  
ATOM   1807  O   GLU A 112      10.519  18.738 -42.471  1.00  0.75           O  
ATOM   1808  CB  GLU A 112       9.832  15.986 -43.829  1.00  0.75           C  
ATOM   1809  CG  GLU A 112      10.136  14.634 -44.450  1.00  0.75           C  
ATOM   1810  CD  GLU A 112       9.156  13.557 -44.029  1.00  0.75           C  
ATOM   1811  OE1 GLU A 112       8.315  13.830 -43.206  1.00  0.75           O  
ATOM   1812  OE2 GLU A 112       9.256  12.463 -44.532  1.00  0.75           O  
ATOM   1813  H   GLU A 112      12.209  16.353 -42.815  1.00  0.75           H  
ATOM   1814  HA  GLU A 112      10.844  17.190 -45.302  1.00  0.75           H  
ATOM   1815 1HB  GLU A 112       9.851  15.857 -42.748  1.00  0.75           H  
ATOM   1816 2HB  GLU A 112       8.817  16.271 -44.107  1.00  0.75           H  
ATOM   1817 1HG  GLU A 112      10.110  14.732 -45.534  1.00  0.75           H  
ATOM   1818 2HG  GLU A 112      11.145  14.336 -44.164  1.00  0.75           H  
ATOM   1819  N   THR A 113       9.568  19.176 -44.459  1.00  0.75           N  
ATOM   1820  CA  THR A 113       8.998  20.445 -44.027  1.00  0.75           C  
ATOM   1821  C   THR A 113       7.479  20.306 -43.993  1.00  0.75           C  
ATOM   1822  O   THR A 113       6.885  19.754 -44.919  1.00  0.75           O  
ATOM   1823  CB  THR A 113       9.405  21.575 -44.974  1.00  0.75           C  
ATOM   1824  OG1 THR A 113      10.820  21.673 -45.026  1.00  0.75           O  
ATOM   1825  CG2 THR A 113       8.897  22.855 -44.452  1.00  0.75           C  
ATOM   1826  H   THR A 113       9.417  18.863 -45.406  1.00  0.75           H  
ATOM   1827  HA  THR A 113       9.346  20.681 -43.020  1.00  0.75           H  
ATOM   1828  HB  THR A 113       9.008  21.394 -45.970  1.00  0.75           H  
ATOM   1829  HG1 THR A 113      11.160  21.760 -44.129  1.00  0.75           H  
ATOM   1830 1HG2 THR A 113       9.204  23.655 -45.118  1.00  0.75           H  
ATOM   1831 2HG2 THR A 113       7.813  22.817 -44.395  1.00  0.75           H  
ATOM   1832 3HG2 THR A 113       9.310  23.028 -43.457  1.00  0.75           H  
ATOM   1833  N   ALA A 114       6.870  20.764 -42.907  1.00  0.75           N  
ATOM   1834  CA  ALA A 114       5.431  20.647 -42.682  1.00  0.75           C  
ATOM   1835  C   ALA A 114       4.696  21.979 -42.761  1.00  0.75           C  
ATOM   1836  O   ALA A 114       5.270  23.032 -42.503  1.00  0.75           O  
ATOM   1837  CB  ALA A 114       5.218  20.024 -41.333  1.00  0.75           C  
ATOM   1838  H   ALA A 114       7.436  21.220 -42.196  1.00  0.75           H  
ATOM   1839  HA  ALA A 114       5.013  19.993 -43.449  1.00  0.75           H  
ATOM   1840 1HB  ALA A 114       4.174  19.892 -41.149  1.00  0.75           H  
ATOM   1841 2HB  ALA A 114       5.705  19.078 -41.322  1.00  0.75           H  
ATOM   1842 3HB  ALA A 114       5.639  20.669 -40.561  1.00  0.75           H  
ATOM   1843  N   THR A 115       3.406  21.929 -43.083  1.00  0.73           N  
ATOM   1844  CA  THR A 115       2.553  23.126 -43.119  1.00  0.73           C  
ATOM   1845  C   THR A 115       2.172  23.523 -41.704  1.00  0.73           C  
ATOM   1846  O   THR A 115       2.378  22.721 -40.794  1.00  0.73           O  
ATOM   1847  CB  THR A 115       1.289  22.817 -43.917  1.00  0.73           C  
ATOM   1848  OG1 THR A 115       0.562  21.747 -43.259  1.00  0.73           O  
ATOM   1849  CG2 THR A 115       1.661  22.350 -45.325  1.00  0.73           C  
ATOM   1850  H   THR A 115       2.976  21.023 -43.313  1.00  0.73           H  
ATOM   1851  HA  THR A 115       3.097  23.952 -43.586  1.00  0.73           H  
ATOM   1852  HB  THR A 115       0.664  23.701 -43.963  1.00  0.73           H  
ATOM   1853  HG1 THR A 115       1.064  20.902 -43.435  1.00  0.73           H  
ATOM   1854 1HG2 THR A 115       0.755  22.124 -45.884  1.00  0.73           H  
ATOM   1855 2HG2 THR A 115       2.223  23.120 -45.840  1.00  0.73           H  
ATOM   1856 3HG2 THR A 115       2.277  21.456 -45.254  1.00  0.73           H  
ATOM   1857  N   ILE A 116       1.578  24.711 -41.477  1.00  0.72           N  
ATOM   1858  CA  ILE A 116       1.200  25.002 -40.085  1.00  0.72           C  
ATOM   1859  C   ILE A 116       0.201  24.007 -39.498  1.00  0.72           C  
ATOM   1860  O   ILE A 116       0.237  23.710 -38.301  1.00  0.72           O  
ATOM   1861  CB  ILE A 116       0.630  26.421 -39.930  1.00  0.72           C  
ATOM   1862  CG1 ILE A 116       0.549  26.754 -38.443  1.00  0.72           C  
ATOM   1863  CG2 ILE A 116      -0.737  26.554 -40.600  1.00  0.72           C  
ATOM   1864  CD1 ILE A 116       0.298  28.194 -38.159  1.00  0.72           C  
ATOM   1865  H   ILE A 116       1.416  25.408 -42.216  1.00  0.72           H  
ATOM   1866  HA  ILE A 116       2.101  24.949 -39.480  1.00  0.72           H  
ATOM   1867  HB  ILE A 116       1.289  27.135 -40.399  1.00  0.72           H  
ATOM   1868 1HG1 ILE A 116      -0.264  26.177 -38.016  1.00  0.72           H  
ATOM   1869 2HG1 ILE A 116       1.477  26.455 -37.952  1.00  0.72           H  
ATOM   1870 1HG2 ILE A 116      -1.090  27.557 -40.469  1.00  0.72           H  
ATOM   1871 2HG2 ILE A 116      -0.647  26.333 -41.660  1.00  0.72           H  
ATOM   1872 3HG2 ILE A 116      -1.439  25.884 -40.155  1.00  0.72           H  
ATOM   1873 1HD1 ILE A 116       0.228  28.337 -37.101  1.00  0.72           H  
ATOM   1874 2HD1 ILE A 116       1.112  28.771 -38.542  1.00  0.72           H  
ATOM   1875 3HD1 ILE A 116      -0.629  28.504 -38.625  1.00  0.72           H  
ATOM   1876  N   VAL A 117      -0.664  23.453 -40.337  1.00  0.70           N  
ATOM   1877  CA  VAL A 117      -1.613  22.466 -39.867  1.00  0.70           C  
ATOM   1878  C   VAL A 117      -0.910  21.184 -39.473  1.00  0.70           C  
ATOM   1879  O   VAL A 117      -1.136  20.654 -38.381  1.00  0.70           O  
ATOM   1880  CB  VAL A 117      -2.685  22.233 -40.941  1.00  0.70           C  
ATOM   1881  CG1 VAL A 117      -3.552  21.057 -40.619  1.00  0.70           C  
ATOM   1882  CG2 VAL A 117      -3.564  23.452 -40.978  1.00  0.70           C  
ATOM   1883  H   VAL A 117      -0.649  23.722 -41.311  1.00  0.70           H  
ATOM   1884  HA  VAL A 117      -2.111  22.868 -38.984  1.00  0.70           H  
ATOM   1885  HB  VAL A 117      -2.206  22.061 -41.909  1.00  0.70           H  
ATOM   1886 1HG1 VAL A 117      -4.307  20.943 -41.398  1.00  0.70           H  
ATOM   1887 2HG1 VAL A 117      -2.940  20.157 -40.576  1.00  0.70           H  
ATOM   1888 3HG1 VAL A 117      -4.036  21.205 -39.686  1.00  0.70           H  
ATOM   1889 1HG2 VAL A 117      -4.341  23.318 -41.727  1.00  0.70           H  
ATOM   1890 2HG2 VAL A 117      -4.031  23.591 -39.999  1.00  0.70           H  
ATOM   1891 3HG2 VAL A 117      -2.964  24.319 -41.220  1.00  0.70           H  
ATOM   1892  N   GLU A 118      -0.025  20.698 -40.334  1.00  0.69           N  
ATOM   1893  CA  GLU A 118       0.696  19.471 -40.024  1.00  0.69           C  
ATOM   1894  C   GLU A 118       1.620  19.646 -38.814  1.00  0.69           C  
ATOM   1895  O   GLU A 118       1.721  18.747 -37.972  1.00  0.69           O  
ATOM   1896  CB  GLU A 118       1.468  19.042 -41.251  1.00  0.69           C  
ATOM   1897  CG  GLU A 118       0.617  18.533 -42.378  1.00  0.69           C  
ATOM   1898  CD  GLU A 118       1.392  18.454 -43.631  1.00  0.69           C  
ATOM   1899  OE1 GLU A 118       2.116  19.402 -43.876  1.00  0.69           O  
ATOM   1900  OE2 GLU A 118       1.291  17.486 -44.345  1.00  0.69           O  
ATOM   1901  H   GLU A 118       0.152  21.177 -41.220  1.00  0.69           H  
ATOM   1902  HA  GLU A 118      -0.032  18.697 -39.788  1.00  0.69           H  
ATOM   1903 1HB  GLU A 118       2.001  19.900 -41.633  1.00  0.69           H  
ATOM   1904 2HB  GLU A 118       2.199  18.279 -40.985  1.00  0.69           H  
ATOM   1905 1HG  GLU A 118       0.234  17.545 -42.127  1.00  0.69           H  
ATOM   1906 2HG  GLU A 118      -0.231  19.205 -42.512  1.00  0.69           H  
ATOM   1907  N   PHE A 119       2.256  20.817 -38.702  1.00  0.69           N  
ATOM   1908  CA  PHE A 119       3.144  21.116 -37.587  1.00  0.69           C  
ATOM   1909  C   PHE A 119       2.396  20.992 -36.271  1.00  0.69           C  
ATOM   1910  O   PHE A 119       2.834  20.280 -35.356  1.00  0.69           O  
ATOM   1911  CB  PHE A 119       3.715  22.533 -37.713  1.00  0.69           C  
ATOM   1912  CG  PHE A 119       4.552  22.952 -36.547  1.00  0.69           C  
ATOM   1913  CD1 PHE A 119       5.863  22.509 -36.412  1.00  0.69           C  
ATOM   1914  CD2 PHE A 119       4.025  23.788 -35.569  1.00  0.69           C  
ATOM   1915  CE1 PHE A 119       6.617  22.887 -35.320  1.00  0.69           C  
ATOM   1916  CE2 PHE A 119       4.778  24.160 -34.484  1.00  0.69           C  
ATOM   1917  CZ  PHE A 119       6.066  23.712 -34.353  1.00  0.69           C  
ATOM   1918  H   PHE A 119       2.140  21.517 -39.432  1.00  0.69           H  
ATOM   1919  HA  PHE A 119       3.965  20.400 -37.594  1.00  0.69           H  
ATOM   1920 1HB  PHE A 119       4.314  22.604 -38.619  1.00  0.69           H  
ATOM   1921 2HB  PHE A 119       2.897  23.244 -37.814  1.00  0.69           H  
ATOM   1922  HD1 PHE A 119       6.291  21.853 -37.172  1.00  0.69           H  
ATOM   1923  HD2 PHE A 119       2.999  24.141 -35.668  1.00  0.69           H  
ATOM   1924  HE1 PHE A 119       7.644  22.531 -35.218  1.00  0.69           H  
ATOM   1925  HE2 PHE A 119       4.359  24.800 -33.727  1.00  0.69           H  
ATOM   1926  HZ  PHE A 119       6.651  24.007 -33.485  1.00  0.69           H  
ATOM   1927  N   LEU A 120       1.251  21.666 -36.178  1.00  0.68           N  
ATOM   1928  CA  LEU A 120       0.449  21.613 -34.975  1.00  0.68           C  
ATOM   1929  C   LEU A 120      -0.073  20.208 -34.710  1.00  0.68           C  
ATOM   1930  O   LEU A 120      -0.056  19.755 -33.569  1.00  0.68           O  
ATOM   1931  CB  LEU A 120      -0.675  22.617 -35.095  1.00  0.68           C  
ATOM   1932  CG  LEU A 120      -0.239  24.073 -35.036  1.00  0.68           C  
ATOM   1933  CD1 LEU A 120      -1.373  24.929 -35.425  1.00  0.68           C  
ATOM   1934  CD2 LEU A 120       0.212  24.407 -33.616  1.00  0.68           C  
ATOM   1935  H   LEU A 120       0.927  22.240 -36.961  1.00  0.68           H  
ATOM   1936  HA  LEU A 120       1.081  21.905 -34.136  1.00  0.68           H  
ATOM   1937 1HB  LEU A 120      -1.153  22.462 -36.061  1.00  0.68           H  
ATOM   1938 2HB  LEU A 120      -1.408  22.437 -34.308  1.00  0.68           H  
ATOM   1939  HG  LEU A 120       0.576  24.245 -35.740  1.00  0.68           H  
ATOM   1940 1HD1 LEU A 120      -1.063  25.970 -35.395  1.00  0.68           H  
ATOM   1941 2HD1 LEU A 120      -1.672  24.662 -36.439  1.00  0.68           H  
ATOM   1942 3HD1 LEU A 120      -2.204  24.767 -34.742  1.00  0.68           H  
ATOM   1943 1HD2 LEU A 120       0.510  25.444 -33.575  1.00  0.68           H  
ATOM   1944 2HD2 LEU A 120      -0.617  24.239 -32.919  1.00  0.68           H  
ATOM   1945 3HD2 LEU A 120       1.054  23.772 -33.341  1.00  0.68           H  
ATOM   1946  N   ASN A 121      -0.471  19.465 -35.748  1.00  0.68           N  
ATOM   1947  CA  ASN A 121      -0.945  18.108 -35.491  1.00  0.68           C  
ATOM   1948  C   ASN A 121       0.185  17.217 -34.966  1.00  0.68           C  
ATOM   1949  O   ASN A 121      -0.043  16.324 -34.135  1.00  0.68           O  
ATOM   1950  CB  ASN A 121      -1.565  17.507 -36.739  1.00  0.68           C  
ATOM   1951  CG  ASN A 121      -2.962  17.978 -37.032  1.00  0.68           C  
ATOM   1952  OD1 ASN A 121      -3.917  17.483 -36.416  1.00  0.68           O  
ATOM   1953  ND2 ASN A 121      -3.109  18.897 -37.927  1.00  0.68           N  
ATOM   1954  H   ASN A 121      -0.488  19.845 -36.696  1.00  0.68           H  
ATOM   1955  HA  ASN A 121      -1.711  18.153 -34.719  1.00  0.68           H  
ATOM   1956 1HB  ASN A 121      -0.933  17.756 -37.594  1.00  0.68           H  
ATOM   1957 2HB  ASN A 121      -1.572  16.423 -36.648  1.00  0.68           H  
ATOM   1958 1HD2 ASN A 121      -4.028  19.219 -38.149  1.00  0.68           H  
ATOM   1959 2HD2 ASN A 121      -2.285  19.287 -38.376  1.00  0.68           H  
ATOM   1960  N   ARG A 122       1.423  17.472 -35.400  1.00  0.68           N  
ATOM   1961  CA  ARG A 122       2.545  16.692 -34.898  1.00  0.68           C  
ATOM   1962  C   ARG A 122       2.794  17.022 -33.425  1.00  0.68           C  
ATOM   1963  O   ARG A 122       3.003  16.123 -32.605  1.00  0.68           O  
ATOM   1964  CB  ARG A 122       3.805  16.963 -35.721  1.00  0.68           C  
ATOM   1965  CG  ARG A 122       5.066  16.179 -35.294  1.00  0.68           C  
ATOM   1966  CD  ARG A 122       4.900  14.694 -35.416  1.00  0.68           C  
ATOM   1967  NE  ARG A 122       4.712  14.260 -36.800  1.00  0.68           N  
ATOM   1968  CZ  ARG A 122       5.713  13.962 -37.662  1.00  0.68           C  
ATOM   1969  NH1 ARG A 122       6.971  14.044 -37.279  1.00  0.68           N  
ATOM   1970  NH2 ARG A 122       5.426  13.581 -38.896  1.00  0.68           N  
ATOM   1971  H   ARG A 122       1.583  18.188 -36.111  1.00  0.68           H  
ATOM   1972  HA  ARG A 122       2.299  15.634 -34.984  1.00  0.68           H  
ATOM   1973 1HB  ARG A 122       3.607  16.739 -36.769  1.00  0.68           H  
ATOM   1974 2HB  ARG A 122       4.046  18.024 -35.664  1.00  0.68           H  
ATOM   1975 1HG  ARG A 122       5.904  16.483 -35.926  1.00  0.68           H  
ATOM   1976 2HG  ARG A 122       5.295  16.414 -34.253  1.00  0.68           H  
ATOM   1977 1HD  ARG A 122       5.790  14.202 -35.024  1.00  0.68           H  
ATOM   1978 2HD  ARG A 122       4.030  14.379 -34.838  1.00  0.68           H  
ATOM   1979  HE  ARG A 122       3.763  14.184 -37.142  1.00  0.68           H  
ATOM   1980 1HH1 ARG A 122       7.198  14.332 -36.338  1.00  0.68           H  
ATOM   1981 2HH1 ARG A 122       7.714  13.818 -37.928  1.00  0.68           H  
ATOM   1982 1HH2 ARG A 122       4.463  13.517 -39.194  1.00  0.68           H  
ATOM   1983 2HH2 ARG A 122       6.171  13.360 -39.543  1.00  0.68           H  
ATOM   1984  N   TRP A 123       2.725  18.314 -33.076  1.00  0.68           N  
ATOM   1985  CA  TRP A 123       2.945  18.752 -31.695  1.00  0.68           C  
ATOM   1986  C   TRP A 123       1.853  18.198 -30.768  1.00  0.68           C  
ATOM   1987  O   TRP A 123       2.127  17.762 -29.645  1.00  0.68           O  
ATOM   1988  CB  TRP A 123       3.006  20.270 -31.618  1.00  0.68           C  
ATOM   1989  CG  TRP A 123       3.444  20.764 -30.307  1.00  0.68           C  
ATOM   1990  CD1 TRP A 123       3.515  20.054 -29.167  1.00  0.68           C  
ATOM   1991  CD2 TRP A 123       3.943  22.077 -29.994  1.00  0.68           C  
ATOM   1992  NE1 TRP A 123       4.014  20.831 -28.153  1.00  0.68           N  
ATOM   1993  CE2 TRP A 123       4.287  22.066 -28.642  1.00  0.68           C  
ATOM   1994  CE3 TRP A 123       4.139  23.238 -30.743  1.00  0.68           C  
ATOM   1995  CZ2 TRP A 123       4.816  23.158 -28.022  1.00  0.68           C  
ATOM   1996  CZ3 TRP A 123       4.676  24.337 -30.117  1.00  0.68           C  
ATOM   1997  CH2 TRP A 123       5.008  24.289 -28.782  1.00  0.68           C  
ATOM   1998  H   TRP A 123       2.552  19.013 -33.802  1.00  0.68           H  
ATOM   1999  HA  TRP A 123       3.907  18.364 -31.363  1.00  0.68           H  
ATOM   2000 1HB  TRP A 123       3.686  20.647 -32.385  1.00  0.68           H  
ATOM   2001 2HB  TRP A 123       2.016  20.681 -31.833  1.00  0.68           H  
ATOM   2002  HD1 TRP A 123       3.229  19.020 -29.073  1.00  0.68           H  
ATOM   2003  HE1 TRP A 123       4.170  20.527 -27.201  1.00  0.68           H  
ATOM   2004  HE3 TRP A 123       3.880  23.262 -31.799  1.00  0.68           H  
ATOM   2005  HZ2 TRP A 123       5.092  23.148 -26.973  1.00  0.68           H  
ATOM   2006  HZ3 TRP A 123       4.839  25.237 -30.708  1.00  0.68           H  
ATOM   2007  HH2 TRP A 123       5.445  25.158 -28.309  1.00  0.68           H  
ATOM   2008  N   ILE A 124       0.612  18.198 -31.254  1.00  0.68           N  
ATOM   2009  CA  ILE A 124      -0.511  17.657 -30.503  1.00  0.68           C  
ATOM   2010  C   ILE A 124      -0.318  16.156 -30.287  1.00  0.68           C  
ATOM   2011  O   ILE A 124      -0.413  15.677 -29.155  1.00  0.68           O  
ATOM   2012  CB  ILE A 124      -1.830  17.985 -31.242  1.00  0.68           C  
ATOM   2013  CG1 ILE A 124      -2.063  19.525 -31.150  1.00  0.68           C  
ATOM   2014  CG2 ILE A 124      -3.011  17.193 -30.697  1.00  0.68           C  
ATOM   2015  CD1 ILE A 124      -3.125  20.059 -32.074  1.00  0.68           C  
ATOM   2016  H   ILE A 124       0.438  18.600 -32.175  1.00  0.68           H  
ATOM   2017  HA  ILE A 124      -0.536  18.143 -29.536  1.00  0.68           H  
ATOM   2018  HB  ILE A 124      -1.704  17.740 -32.294  1.00  0.68           H  
ATOM   2019 1HG1 ILE A 124      -2.350  19.770 -30.127  1.00  0.68           H  
ATOM   2020 2HG1 ILE A 124      -1.127  20.030 -31.372  1.00  0.68           H  
ATOM   2021 1HG2 ILE A 124      -3.903  17.450 -31.262  1.00  0.68           H  
ATOM   2022 2HG2 ILE A 124      -2.809  16.128 -30.802  1.00  0.68           H  
ATOM   2023 3HG2 ILE A 124      -3.168  17.425 -29.677  1.00  0.68           H  
ATOM   2024 1HD1 ILE A 124      -3.217  21.137 -31.946  1.00  0.68           H  
ATOM   2025 2HD1 ILE A 124      -2.834  19.840 -33.097  1.00  0.68           H  
ATOM   2026 3HD1 ILE A 124      -4.076  19.586 -31.857  1.00  0.68           H  
ATOM   2027  N   THR A 125       0.053  15.425 -31.340  1.00  0.67           N  
ATOM   2028  CA  THR A 125       0.293  13.990 -31.231  1.00  0.67           C  
ATOM   2029  C   THR A 125       1.388  13.718 -30.197  1.00  0.67           C  
ATOM   2030  O   THR A 125       1.263  12.821 -29.352  1.00  0.67           O  
ATOM   2031  CB  THR A 125       0.717  13.408 -32.592  1.00  0.67           C  
ATOM   2032  OG1 THR A 125      -0.329  13.630 -33.555  1.00  0.67           O  
ATOM   2033  CG2 THR A 125       0.994  11.916 -32.469  1.00  0.67           C  
ATOM   2034  H   THR A 125       0.131  15.859 -32.260  1.00  0.67           H  
ATOM   2035  HA  THR A 125      -0.628  13.505 -30.903  1.00  0.67           H  
ATOM   2036  HB  THR A 125       1.620  13.913 -32.933  1.00  0.67           H  
ATOM   2037  HG1 THR A 125      -0.425  14.603 -33.699  1.00  0.67           H  
ATOM   2038 1HG2 THR A 125       1.296  11.523 -33.437  1.00  0.67           H  
ATOM   2039 2HG2 THR A 125       1.794  11.754 -31.744  1.00  0.67           H  
ATOM   2040 3HG2 THR A 125       0.091  11.406 -32.133  1.00  0.67           H  
ATOM   2041  N   PHE A 126       2.463  14.507 -30.261  1.00  0.67           N  
ATOM   2042  CA  PHE A 126       3.583  14.412 -29.336  1.00  0.67           C  
ATOM   2043  C   PHE A 126       3.134  14.568 -27.893  1.00  0.67           C  
ATOM   2044  O   PHE A 126       3.399  13.705 -27.050  1.00  0.67           O  
ATOM   2045  CB  PHE A 126       4.592  15.497 -29.704  1.00  0.67           C  
ATOM   2046  CG  PHE A 126       5.718  15.723 -28.788  1.00  0.67           C  
ATOM   2047  CD1 PHE A 126       6.791  14.884 -28.740  1.00  0.67           C  
ATOM   2048  CD2 PHE A 126       5.716  16.833 -27.996  1.00  0.67           C  
ATOM   2049  CE1 PHE A 126       7.859  15.153 -27.921  1.00  0.67           C  
ATOM   2050  CE2 PHE A 126       6.762  17.097 -27.181  1.00  0.67           C  
ATOM   2051  CZ  PHE A 126       7.836  16.278 -27.142  1.00  0.67           C  
ATOM   2052  H   PHE A 126       2.514  15.207 -31.000  1.00  0.67           H  
ATOM   2053  HA  PHE A 126       4.048  13.433 -29.454  1.00  0.67           H  
ATOM   2054 1HB  PHE A 126       5.005  15.267 -30.686  1.00  0.67           H  
ATOM   2055 2HB  PHE A 126       4.083  16.424 -29.809  1.00  0.67           H  
ATOM   2056  HD1 PHE A 126       6.785  14.009 -29.365  1.00  0.67           H  
ATOM   2057  HD2 PHE A 126       4.863  17.509 -28.032  1.00  0.67           H  
ATOM   2058  HE1 PHE A 126       8.718  14.478 -27.891  1.00  0.67           H  
ATOM   2059  HE2 PHE A 126       6.742  17.947 -26.577  1.00  0.67           H  
ATOM   2060  HZ  PHE A 126       8.664  16.519 -26.486  1.00  0.67           H  
ATOM   2061  N   CYS A 127       2.415  15.644 -27.601  1.00  0.68           N  
ATOM   2062  CA  CYS A 127       1.965  15.860 -26.242  1.00  0.68           C  
ATOM   2063  C   CYS A 127       0.998  14.769 -25.785  1.00  0.68           C  
ATOM   2064  O   CYS A 127       1.101  14.283 -24.659  1.00  0.68           O  
ATOM   2065  CB  CYS A 127       1.336  17.230 -26.125  1.00  0.68           C  
ATOM   2066  SG  CYS A 127       2.488  18.541 -26.230  1.00  0.68           S  
ATOM   2067  H   CYS A 127       2.200  16.328 -28.329  1.00  0.68           H  
ATOM   2068  HA  CYS A 127       2.837  15.838 -25.591  1.00  0.68           H  
ATOM   2069 1HB  CYS A 127       0.670  17.361 -26.940  1.00  0.68           H  
ATOM   2070 2HB  CYS A 127       0.787  17.316 -25.189  1.00  0.68           H  
ATOM   2071  HG  CYS A 127       2.681  18.408 -27.553  1.00  0.68           H  
ATOM   2072  N   GLN A 128       0.099  14.322 -26.668  1.00  0.69           N  
ATOM   2073  CA  GLN A 128      -0.844  13.263 -26.307  1.00  0.69           C  
ATOM   2074  C   GLN A 128      -0.101  11.967 -25.984  1.00  0.69           C  
ATOM   2075  O   GLN A 128      -0.463  11.240 -25.048  1.00  0.69           O  
ATOM   2076  CB  GLN A 128      -1.848  13.029 -27.449  1.00  0.69           C  
ATOM   2077  CG  GLN A 128      -2.859  14.152 -27.635  1.00  0.69           C  
ATOM   2078  CD  GLN A 128      -3.709  14.008 -28.867  1.00  0.69           C  
ATOM   2079  OE1 GLN A 128      -3.263  13.503 -29.900  1.00  0.69           O  
ATOM   2080  NE2 GLN A 128      -4.958  14.451 -28.773  1.00  0.69           N  
ATOM   2081  H   GLN A 128       0.045  14.741 -27.597  1.00  0.69           H  
ATOM   2082  HA  GLN A 128      -1.391  13.572 -25.420  1.00  0.69           H  
ATOM   2083 1HB  GLN A 128      -1.301  12.923 -28.387  1.00  0.69           H  
ATOM   2084 2HB  GLN A 128      -2.390  12.101 -27.277  1.00  0.69           H  
ATOM   2085 1HG  GLN A 128      -3.516  14.184 -26.769  1.00  0.69           H  
ATOM   2086 2HG  GLN A 128      -2.324  15.063 -27.721  1.00  0.69           H  
ATOM   2087 1HE2 GLN A 128      -5.574  14.375 -29.558  1.00  0.69           H  
ATOM   2088 2HE2 GLN A 128      -5.281  14.841 -27.913  1.00  0.69           H  
ATOM   2089  N   SER A 129       0.968  11.687 -26.739  1.00  0.70           N  
ATOM   2090  CA  SER A 129       1.765  10.489 -26.530  1.00  0.70           C  
ATOM   2091  C   SER A 129       2.454  10.547 -25.164  1.00  0.70           C  
ATOM   2092  O   SER A 129       2.486   9.554 -24.420  1.00  0.70           O  
ATOM   2093  CB  SER A 129       2.799  10.372 -27.632  1.00  0.70           C  
ATOM   2094  OG  SER A 129       2.174  10.217 -28.883  1.00  0.70           O  
ATOM   2095  H   SER A 129       1.215  12.307 -27.513  1.00  0.70           H  
ATOM   2096  HA  SER A 129       1.107   9.621 -26.556  1.00  0.70           H  
ATOM   2097 1HB  SER A 129       3.426  11.259 -27.646  1.00  0.70           H  
ATOM   2098 2HB  SER A 129       3.444   9.520 -27.435  1.00  0.70           H  
ATOM   2099  HG  SER A 129       1.705  11.073 -29.040  1.00  0.70           H  
ATOM   2100  N   ILE A 130       2.974  11.730 -24.812  1.00  0.73           N  
ATOM   2101  CA  ILE A 130       3.659  11.896 -23.537  1.00  0.73           C  
ATOM   2102  C   ILE A 130       2.669  11.758 -22.385  1.00  0.73           C  
ATOM   2103  O   ILE A 130       2.952  11.068 -21.409  1.00  0.73           O  
ATOM   2104  CB  ILE A 130       4.404  13.227 -23.444  1.00  0.73           C  
ATOM   2105  CG1 ILE A 130       5.544  13.253 -24.437  1.00  0.73           C  
ATOM   2106  CG2 ILE A 130       4.995  13.328 -22.045  1.00  0.73           C  
ATOM   2107  CD1 ILE A 130       6.136  14.587 -24.588  1.00  0.73           C  
ATOM   2108  H   ILE A 130       2.928  12.510 -25.471  1.00  0.73           H  
ATOM   2109  HA  ILE A 130       4.399  11.106 -23.441  1.00  0.73           H  
ATOM   2110  HB  ILE A 130       3.731  14.061 -23.653  1.00  0.73           H  
ATOM   2111 1HG1 ILE A 130       6.322  12.568 -24.102  1.00  0.73           H  
ATOM   2112 2HG1 ILE A 130       5.185  12.922 -25.412  1.00  0.73           H  
ATOM   2113 1HG2 ILE A 130       5.549  14.247 -21.954  1.00  0.73           H  
ATOM   2114 2HG2 ILE A 130       4.196  13.301 -21.317  1.00  0.73           H  
ATOM   2115 3HG2 ILE A 130       5.667  12.488 -21.870  1.00  0.73           H  
ATOM   2116 1HD1 ILE A 130       6.945  14.517 -25.291  1.00  0.73           H  
ATOM   2117 2HD1 ILE A 130       5.383  15.290 -24.949  1.00  0.73           H  
ATOM   2118 3HD1 ILE A 130       6.508  14.905 -23.643  1.00  0.73           H  
ATOM   2119  N   ILE A 131       1.497  12.376 -22.510  1.00  0.78           N  
ATOM   2120  CA  ILE A 131       0.453  12.282 -21.492  1.00  0.78           C  
ATOM   2121  C   ILE A 131       0.023  10.845 -21.292  1.00  0.78           C  
ATOM   2122  O   ILE A 131      -0.100  10.376 -20.156  1.00  0.78           O  
ATOM   2123  CB  ILE A 131      -0.748  13.135 -21.904  1.00  0.78           C  
ATOM   2124  CG1 ILE A 131      -0.355  14.585 -21.806  1.00  0.78           C  
ATOM   2125  CG2 ILE A 131      -2.006  12.811 -21.097  1.00  0.78           C  
ATOM   2126  CD1 ILE A 131      -1.308  15.453 -22.471  1.00  0.78           C  
ATOM   2127  H   ILE A 131       1.325  12.944 -23.341  1.00  0.78           H  
ATOM   2128  HA  ILE A 131       0.848  12.663 -20.554  1.00  0.78           H  
ATOM   2129  HB  ILE A 131      -0.959  12.944 -22.955  1.00  0.78           H  
ATOM   2130 1HG1 ILE A 131      -0.295  14.879 -20.753  1.00  0.78           H  
ATOM   2131 2HG1 ILE A 131       0.617  14.719 -22.260  1.00  0.78           H  
ATOM   2132 1HG2 ILE A 131      -2.828  13.435 -21.448  1.00  0.78           H  
ATOM   2133 2HG2 ILE A 131      -2.265  11.762 -21.234  1.00  0.78           H  
ATOM   2134 3HG2 ILE A 131      -1.850  12.996 -20.064  1.00  0.78           H  
ATOM   2135 1HD1 ILE A 131      -1.005  16.473 -22.403  1.00  0.78           H  
ATOM   2136 2HD1 ILE A 131      -1.336  15.153 -23.498  1.00  0.78           H  
ATOM   2137 3HD1 ILE A 131      -2.286  15.335 -22.023  1.00  0.78           H  
ATOM   2138  N   SER A 132      -0.171  10.114 -22.387  1.00  0.85           N  
ATOM   2139  CA  SER A 132      -0.555   8.721 -22.278  1.00  0.85           C  
ATOM   2140  C   SER A 132       0.523   7.936 -21.524  1.00  0.85           C  
ATOM   2141  O   SER A 132       0.208   7.117 -20.652  1.00  0.85           O  
ATOM   2142  CB  SER A 132      -0.750   8.144 -23.666  1.00  0.85           C  
ATOM   2143  OG  SER A 132      -1.820   8.776 -24.323  1.00  0.85           O  
ATOM   2144  H   SER A 132      -0.079  10.535 -23.312  1.00  0.85           H  
ATOM   2145  HA  SER A 132      -1.491   8.657 -21.722  1.00  0.85           H  
ATOM   2146 1HB  SER A 132       0.163   8.276 -24.246  1.00  0.85           H  
ATOM   2147 2HB  SER A 132      -0.941   7.077 -23.591  1.00  0.85           H  
ATOM   2148  HG  SER A 132      -1.514   9.697 -24.494  1.00  0.85           H  
ATOM   2149  N   THR A 133       1.797   8.226 -21.825  1.00  0.97           N  
ATOM   2150  CA  THR A 133       2.922   7.568 -21.177  1.00  0.97           C  
ATOM   2151  C   THR A 133       2.993   7.898 -19.683  1.00  0.97           C  
ATOM   2152  O   THR A 133       3.169   7.000 -18.855  1.00  0.97           O  
ATOM   2153  CB  THR A 133       4.245   7.971 -21.851  1.00  0.97           C  
ATOM   2154  OG1 THR A 133       4.222   7.573 -23.235  1.00  0.97           O  
ATOM   2155  CG2 THR A 133       5.409   7.309 -21.138  1.00  0.97           C  
ATOM   2156  H   THR A 133       1.995   8.900 -22.567  1.00  0.97           H  
ATOM   2157  HA  THR A 133       2.795   6.491 -21.280  1.00  0.97           H  
ATOM   2158  HB  THR A 133       4.367   9.047 -21.798  1.00  0.97           H  
ATOM   2159  HG1 THR A 133       3.548   8.115 -23.711  1.00  0.97           H  
ATOM   2160 1HG2 THR A 133       6.340   7.604 -21.618  1.00  0.97           H  
ATOM   2161 2HG2 THR A 133       5.420   7.627 -20.093  1.00  0.97           H  
ATOM   2162 3HG2 THR A 133       5.298   6.228 -21.188  1.00  0.97           H  
ATOM   2163  N   LEU A 134       2.837   9.179 -19.334  1.00  1.15           N  
ATOM   2164  CA  LEU A 134       2.881   9.619 -17.943  1.00  1.15           C  
ATOM   2165  C   LEU A 134       1.740   9.015 -17.152  1.00  1.15           C  
ATOM   2166  O   LEU A 134       1.924   8.583 -16.010  1.00  1.15           O  
ATOM   2167  CB  LEU A 134       2.748  11.136 -17.869  1.00  1.15           C  
ATOM   2168  CG  LEU A 134       3.902  11.960 -18.393  1.00  1.15           C  
ATOM   2169  CD1 LEU A 134       3.463  13.366 -18.452  1.00  1.15           C  
ATOM   2170  CD2 LEU A 134       5.094  11.845 -17.485  1.00  1.15           C  
ATOM   2171  H   LEU A 134       2.705   9.871 -20.069  1.00  1.15           H  
ATOM   2172  HA  LEU A 134       3.827   9.307 -17.504  1.00  1.15           H  
ATOM   2173 1HB  LEU A 134       1.865  11.424 -18.443  1.00  1.15           H  
ATOM   2174 2HB  LEU A 134       2.578  11.425 -16.834  1.00  1.15           H  
ATOM   2175  HG  LEU A 134       4.170  11.624 -19.385  1.00  1.15           H  
ATOM   2176 1HD1 LEU A 134       4.274  13.960 -18.837  1.00  1.15           H  
ATOM   2177 2HD1 LEU A 134       2.604  13.445 -19.109  1.00  1.15           H  
ATOM   2178 3HD1 LEU A 134       3.196  13.699 -17.453  1.00  1.15           H  
ATOM   2179 1HD2 LEU A 134       5.907  12.456 -17.876  1.00  1.15           H  
ATOM   2180 2HD2 LEU A 134       4.823  12.201 -16.492  1.00  1.15           H  
ATOM   2181 3HD2 LEU A 134       5.412  10.804 -17.430  1.00  1.15           H  
ATOM   2182  N   THR A 135       0.567   8.942 -17.780  1.00  1.44           N  
ATOM   2183  CA  THR A 135      -0.596   8.386 -17.133  1.00  1.44           C  
ATOM   2184  C   THR A 135      -0.315   6.931 -16.818  1.00  1.44           C  
ATOM   2185  O   THR A 135      -0.512   6.482 -15.685  1.00  1.44           O  
ATOM   2186  CB  THR A 135      -1.829   8.475 -18.046  1.00  1.44           C  
ATOM   2187  OG1 THR A 135      -2.098   9.848 -18.359  1.00  1.44           O  
ATOM   2188  CG2 THR A 135      -3.021   7.865 -17.355  1.00  1.44           C  
ATOM   2189  H   THR A 135       0.466   9.320 -18.721  1.00  1.44           H  
ATOM   2190  HA  THR A 135      -0.785   8.926 -16.204  1.00  1.44           H  
ATOM   2191  HB  THR A 135      -1.634   7.939 -18.971  1.00  1.44           H  
ATOM   2192  HG1 THR A 135      -1.318  10.204 -18.845  1.00  1.44           H  
ATOM   2193 1HG2 THR A 135      -3.889   7.926 -18.006  1.00  1.44           H  
ATOM   2194 2HG2 THR A 135      -2.801   6.822 -17.135  1.00  1.44           H  
ATOM   2195 3HG2 THR A 135      -3.220   8.400 -16.428  1.00  1.44           H  
ATOM   2196  N   ALA A 136       0.202   6.204 -17.818  1.00  1.87           N  
ATOM   2197  CA  ALA A 136       0.533   4.810 -17.626  1.00  1.87           C  
ATOM   2198  C   ALA A 136       1.581   4.652 -16.545  1.00  1.87           C  
ATOM   2199  O   ALA A 136       1.480   3.745 -15.724  1.00  1.87           O  
ATOM   2200  CB  ALA A 136       1.044   4.205 -18.918  1.00  1.87           C  
ATOM   2201  H   ALA A 136       0.341   6.624 -18.738  1.00  1.87           H  
ATOM   2202  HA  ALA A 136      -0.369   4.286 -17.313  1.00  1.87           H  
ATOM   2203 1HB  ALA A 136       1.271   3.154 -18.762  1.00  1.87           H  
ATOM   2204 2HB  ALA A 136       0.284   4.306 -19.691  1.00  1.87           H  
ATOM   2205 3HB  ALA A 136       1.946   4.730 -19.228  1.00  1.87           H  
ATOM   2206  N   ALA A 137       2.580   5.542 -16.510  1.00  2.48           N  
ATOM   2207  CA  ALA A 137       3.614   5.437 -15.496  1.00  2.48           C  
ATOM   2208  C   ALA A 137       3.007   5.562 -14.119  1.00  2.48           C  
ATOM   2209  O   ALA A 137       3.322   4.780 -13.217  1.00  2.48           O  
ATOM   2210  CB  ALA A 137       4.661   6.514 -15.693  1.00  2.48           C  
ATOM   2211  H   ALA A 137       2.642   6.270 -17.219  1.00  2.48           H  
ATOM   2212  HA  ALA A 137       4.081   4.458 -15.582  1.00  2.48           H  
ATOM   2213 1HB  ALA A 137       5.436   6.412 -14.932  1.00  2.48           H  
ATOM   2214 2HB  ALA A 137       5.101   6.413 -16.684  1.00  2.48           H  
ATOM   2215 3HB  ALA A 137       4.197   7.492 -15.603  1.00  2.48           H  
ATOM   2216  N   ALA A 138       2.082   6.509 -13.958  1.00  3.31           N  
ATOM   2217  CA  ALA A 138       1.446   6.691 -12.671  1.00  3.31           C  
ATOM   2218  C   ALA A 138       0.700   5.431 -12.279  1.00  3.31           C  
ATOM   2219  O   ALA A 138       0.805   4.974 -11.136  1.00  3.31           O  
ATOM   2220  CB  ALA A 138       0.498   7.874 -12.717  1.00  3.31           C  
ATOM   2221  H   ALA A 138       1.848   7.129 -14.736  1.00  3.31           H  
ATOM   2222  HA  ALA A 138       2.221   6.876 -11.928  1.00  3.31           H  
ATOM   2223 1HB  ALA A 138       0.038   8.009 -11.740  1.00  3.31           H  
ATOM   2224 2HB  ALA A 138       1.052   8.771 -12.991  1.00  3.31           H  
ATOM   2225 3HB  ALA A 138      -0.275   7.688 -13.460  1.00  3.31           H  
ATOM   2226  N   HIS A 139       0.029   4.815 -13.259  1.00  4.32           N  
ATOM   2227  CA  HIS A 139      -0.731   3.608 -12.999  1.00  4.32           C  
ATOM   2228  C   HIS A 139       0.192   2.458 -12.650  1.00  4.32           C  
ATOM   2229  O   HIS A 139      -0.106   1.682 -11.744  1.00  4.32           O  
ATOM   2230  CB  HIS A 139      -1.593   3.221 -14.203  1.00  4.32           C  
ATOM   2231  CG  HIS A 139      -2.722   4.169 -14.456  1.00  4.32           C  
ATOM   2232  ND1 HIS A 139      -3.518   4.104 -15.585  1.00  4.32           N  
ATOM   2233  CD2 HIS A 139      -3.176   5.219 -13.735  1.00  4.32           C  
ATOM   2234  CE1 HIS A 139      -4.422   5.066 -15.536  1.00  4.32           C  
ATOM   2235  NE2 HIS A 139      -4.235   5.757 -14.426  1.00  4.32           N  
ATOM   2236  H   HIS A 139       0.002   5.238 -14.189  1.00  4.32           H  
ATOM   2237  HA  HIS A 139      -1.395   3.773 -12.152  1.00  4.32           H  
ATOM   2238 1HB  HIS A 139      -0.972   3.181 -15.094  1.00  4.32           H  
ATOM   2239 2HB  HIS A 139      -2.006   2.225 -14.049  1.00  4.32           H  
ATOM   2240  HD2 HIS A 139      -2.775   5.570 -12.782  1.00  4.32           H  
ATOM   2241  HE1 HIS A 139      -5.187   5.262 -16.285  1.00  4.32           H  
ATOM   2242  HE2 HIS A 139      -4.778   6.555 -14.128  1.00  4.32           H  
ATOM   2243  N   HIS A 140       1.337   2.362 -13.325  1.00  5.43           N  
ATOM   2244  CA  HIS A 140       2.252   1.270 -13.053  1.00  5.43           C  
ATOM   2245  C   HIS A 140       2.783   1.393 -11.644  1.00  5.43           C  
ATOM   2246  O   HIS A 140       2.861   0.398 -10.919  1.00  5.43           O  
ATOM   2247  CB  HIS A 140       3.412   1.241 -14.049  1.00  5.43           C  
ATOM   2248  CG  HIS A 140       3.014   0.801 -15.436  1.00  5.43           C  
ATOM   2249  ND1 HIS A 140       2.439  -0.428 -15.689  1.00  5.43           N  
ATOM   2250  CD2 HIS A 140       3.135   1.412 -16.640  1.00  5.43           C  
ATOM   2251  CE1 HIS A 140       2.209  -0.544 -16.986  1.00  5.43           C  
ATOM   2252  NE2 HIS A 140       2.623   0.556 -17.584  1.00  5.43           N  
ATOM   2253  H   HIS A 140       1.547   3.031 -14.062  1.00  5.43           H  
ATOM   2254  HA  HIS A 140       1.726   0.322 -13.129  1.00  5.43           H  
ATOM   2255 1HB  HIS A 140       3.842   2.243 -14.120  1.00  5.43           H  
ATOM   2256 2HB  HIS A 140       4.190   0.576 -13.682  1.00  5.43           H  
ATOM   2257  HD2 HIS A 140       3.557   2.397 -16.828  1.00  5.43           H  
ATOM   2258  HE1 HIS A 140       1.760  -1.406 -17.478  1.00  5.43           H  
ATOM   2259  HE2 HIS A 140       2.577   0.743 -18.574  1.00  5.43           H  
ATOM   2260  N   HIS A 141       3.085   2.615 -11.212  1.00  6.55           N  
ATOM   2261  CA  HIS A 141       3.590   2.777  -9.866  1.00  6.55           C  
ATOM   2262  C   HIS A 141       2.499   2.366  -8.888  1.00  6.55           C  
ATOM   2263  O   HIS A 141       2.762   1.637  -7.929  1.00  6.55           O  
ATOM   2264  CB  HIS A 141       4.027   4.225  -9.614  1.00  6.55           C  
ATOM   2265  CG  HIS A 141       5.288   4.629 -10.358  1.00  6.55           C  
ATOM   2266  ND1 HIS A 141       6.504   4.007 -10.154  1.00  6.55           N  
ATOM   2267  CD2 HIS A 141       5.512   5.593 -11.288  1.00  6.55           C  
ATOM   2268  CE1 HIS A 141       7.419   4.568 -10.930  1.00  6.55           C  
ATOM   2269  NE2 HIS A 141       6.844   5.531 -11.626  1.00  6.55           N  
ATOM   2270  H   HIS A 141       3.002   3.420 -11.838  1.00  6.55           H  
ATOM   2271  HA  HIS A 141       4.450   2.129  -9.708  1.00  6.55           H  
ATOM   2272 1HB  HIS A 141       3.222   4.898  -9.919  1.00  6.55           H  
ATOM   2273 2HB  HIS A 141       4.193   4.375  -8.550  1.00  6.55           H  
ATOM   2274  HD1 HIS A 141       6.685   3.255  -9.521  1.00  6.55           H  
ATOM   2275  HD2 HIS A 141       4.864   6.332 -11.759  1.00  6.55           H  
ATOM   2276  HE1 HIS A 141       8.450   4.214 -10.917  1.00  6.55           H  
ATOM   2277  N   HIS A 142       1.254   2.746  -9.170  1.00  7.58           N  
ATOM   2278  CA  HIS A 142       0.157   2.392  -8.288  1.00  7.58           C  
ATOM   2279  C   HIS A 142      -0.039   0.879  -8.248  1.00  7.58           C  
ATOM   2280  O   HIS A 142      -0.267   0.316  -7.177  1.00  7.58           O  
ATOM   2281  CB  HIS A 142      -1.122   3.105  -8.726  1.00  7.58           C  
ATOM   2282  CG  HIS A 142      -1.060   4.574  -8.462  1.00  7.58           C  
ATOM   2283  ND1 HIS A 142      -1.947   5.481  -9.015  1.00  7.58           N  
ATOM   2284  CD2 HIS A 142      -0.206   5.295  -7.700  1.00  7.58           C  
ATOM   2285  CE1 HIS A 142      -1.627   6.702  -8.605  1.00  7.58           C  
ATOM   2286  NE2 HIS A 142      -0.579   6.609  -7.804  1.00  7.58           N  
ATOM   2287  H   HIS A 142       1.072   3.339  -9.983  1.00  7.58           H  
ATOM   2288  HA  HIS A 142       0.388   2.722  -7.276  1.00  7.58           H  
ATOM   2289 1HB  HIS A 142      -1.272   2.955  -9.792  1.00  7.58           H  
ATOM   2290 2HB  HIS A 142      -1.981   2.688  -8.213  1.00  7.58           H  
ATOM   2291  HD2 HIS A 142       0.626   4.906  -7.113  1.00  7.58           H  
ATOM   2292  HE1 HIS A 142      -2.143   7.622  -8.874  1.00  7.58           H  
ATOM   2293  HE2 HIS A 142      -0.102   7.374  -7.320  1.00  7.58           H  
ATOM   2294  N   HIS A 143       0.123   0.208  -9.389  1.00  8.49           N  
ATOM   2295  CA  HIS A 143      -0.026  -1.241  -9.445  1.00  8.49           C  
ATOM   2296  C   HIS A 143       1.046  -1.915  -8.593  1.00  8.49           C  
ATOM   2297  O   HIS A 143       0.782  -2.919  -7.934  1.00  8.49           O  
ATOM   2298  CB  HIS A 143       0.056  -1.776 -10.887  1.00  8.49           C  
ATOM   2299  CG  HIS A 143      -1.154  -1.463 -11.759  1.00  8.49           C  
ATOM   2300  ND1 HIS A 143      -2.429  -1.867 -11.427  1.00  8.49           N  
ATOM   2301  CD2 HIS A 143      -1.264  -0.824 -12.955  1.00  8.49           C  
ATOM   2302  CE1 HIS A 143      -3.274  -1.476 -12.369  1.00  8.49           C  
ATOM   2303  NE2 HIS A 143      -2.594  -0.843 -13.306  1.00  8.49           N  
ATOM   2304  H   HIS A 143       0.308   0.721 -10.247  1.00  8.49           H  
ATOM   2305  HA  HIS A 143      -0.995  -1.523  -9.038  1.00  8.49           H  
ATOM   2306 1HB  HIS A 143       0.936  -1.353 -11.371  1.00  8.49           H  
ATOM   2307 2HB  HIS A 143       0.191  -2.854 -10.862  1.00  8.49           H  
ATOM   2308  HD1 HIS A 143      -2.692  -2.379 -10.611  1.00  8.49           H  
ATOM   2309  HD2 HIS A 143      -0.537  -0.348 -13.612  1.00  8.49           H  
ATOM   2310  HE1 HIS A 143      -4.337  -1.699 -12.286  1.00  8.49           H  
ATOM   2311  N   HIS A 144       2.256  -1.356  -8.588  1.00  9.28           N  
ATOM   2312  CA  HIS A 144       3.332  -1.919  -7.785  1.00  9.28           C  
ATOM   2313  C   HIS A 144       3.169  -1.598  -6.293  1.00  9.28           C  
ATOM   2314  O   HIS A 144       3.586  -2.387  -5.440  1.00  9.28           O  
ATOM   2315  CB  HIS A 144       4.699  -1.409  -8.263  1.00  9.28           C  
ATOM   2316  CG  HIS A 144       5.134  -1.951  -9.606  1.00  9.28           C  
ATOM   2317  ND1 HIS A 144       5.385  -3.294  -9.821  1.00  9.28           N  
ATOM   2318  CD2 HIS A 144       5.387  -1.329 -10.784  1.00  9.28           C  
ATOM   2319  CE1 HIS A 144       5.758  -3.472 -11.077  1.00  9.28           C  
ATOM   2320  NE2 HIS A 144       5.768  -2.298 -11.681  1.00  9.28           N  
ATOM   2321  H   HIS A 144       2.436  -0.541  -9.177  1.00  9.28           H  
ATOM   2322  HA  HIS A 144       3.326  -3.002  -7.890  1.00  9.28           H  
ATOM   2323 1HB  HIS A 144       4.663  -0.317  -8.335  1.00  9.28           H  
ATOM   2324 2HB  HIS A 144       5.458  -1.661  -7.526  1.00  9.28           H  
ATOM   2325  HD2 HIS A 144       5.306  -0.262 -10.984  1.00  9.28           H  
ATOM   2326  HE1 HIS A 144       6.018  -4.426 -11.535  1.00  9.28           H  
ATOM   2327  HE2 HIS A 144       6.018  -2.133 -12.646  1.00  9.28           H  
ATOM   2328  N   HIS A 145       2.562  -0.449  -5.970  1.00  9.96           N  
ATOM   2329  CA  HIS A 145       2.392  -0.045  -4.572  1.00  9.96           C  
ATOM   2330  C   HIS A 145       1.197  -0.684  -3.845  1.00  9.96           C  
ATOM   2331  O   HIS A 145       1.254  -0.874  -2.626  1.00  9.96           O  
ATOM   2332  CB  HIS A 145       2.233   1.472  -4.447  1.00  9.96           C  
ATOM   2333  CG  HIS A 145       3.455   2.280  -4.809  1.00  9.96           C  
ATOM   2334  ND1 HIS A 145       4.677   2.087  -4.209  1.00  9.96           N  
ATOM   2335  CD2 HIS A 145       3.616   3.320  -5.660  1.00  9.96           C  
ATOM   2336  CE1 HIS A 145       5.549   2.949  -4.700  1.00  9.96           C  
ATOM   2337  NE2 HIS A 145       4.930   3.713  -5.580  1.00  9.96           N  
ATOM   2338  H   HIS A 145       2.263   0.180  -6.712  1.00  9.96           H  
ATOM   2339  HA  HIS A 145       3.286  -0.326  -4.020  1.00  9.96           H  
ATOM   2340 1HB  HIS A 145       1.411   1.794  -5.092  1.00  9.96           H  
ATOM   2341 2HB  HIS A 145       1.953   1.706  -3.428  1.00  9.96           H  
ATOM   2342  HD1 HIS A 145       4.882   1.411  -3.501  1.00  9.96           H  
ATOM   2343  HD2 HIS A 145       2.929   3.839  -6.326  1.00  9.96           H  
ATOM   2344  HE1 HIS A 145       6.581   2.950  -4.353  1.00  9.96           H  
ATOM   2345  N   HIS A 146       0.124  -0.995  -4.574  1.00 10.52           N  
ATOM   2346  CA  HIS A 146      -1.086  -1.550  -3.969  1.00 10.52           C  
ATOM   2347  C   HIS A 146      -1.203  -3.065  -4.155  1.00 10.52           C  
ATOM   2348  O   HIS A 146      -0.933  -3.820  -3.220  1.00 10.52           O  
ATOM   2349  OXT HIS A 146      -1.914  -3.483  -5.069  1.00 10.52           O  
ATOM   2350  CB  HIS A 146      -2.331  -0.869  -4.547  1.00 10.52           C  
ATOM   2351  CG  HIS A 146      -2.449   0.601  -4.213  1.00 10.52           C  
ATOM   2352  ND1 HIS A 146      -2.802   1.058  -2.957  1.00 10.52           N  
ATOM   2353  CD2 HIS A 146      -2.276   1.703  -4.978  1.00 10.52           C  
ATOM   2354  CE1 HIS A 146      -2.839   2.380  -2.969  1.00 10.52           C  
ATOM   2355  NE2 HIS A 146      -2.532   2.793  -4.187  1.00 10.52           N  
ATOM   2356  H   HIS A 146       0.129  -0.791  -5.574  1.00 10.52           H  
ATOM   2357  HA  HIS A 146      -1.071  -1.356  -2.898  1.00 10.52           H  
ATOM   2358 1HB  HIS A 146      -2.315  -0.963  -5.636  1.00 10.52           H  
ATOM   2359 2HB  HIS A 146      -3.225  -1.375  -4.187  1.00 10.52           H  
ATOM   2360  HD1 HIS A 146      -3.009   0.494  -2.156  1.00 10.52           H  
ATOM   2361  HD2 HIS A 146      -2.007   1.841  -6.016  1.00 10.52           H  
ATOM   2362  HE1 HIS A 146      -3.100   2.937  -2.070  1.00 10.52           H  
TER    2363
ENDMDL

REMARK ID 697038 MODEL 4 IL2RA
PFRMAT TS
TARGET IL2RA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.634   0.736   2.550  1.00 10.65           N  
ATOM      2  CA  GLY A   1       2.706   0.777   1.094  1.00 10.65           C  
ATOM      3  C   GLY A   1       2.217   2.119   0.568  1.00 10.65           C  
ATOM      4  O   GLY A   1       2.839   2.720  -0.309  1.00 10.65           O  
ATOM      5  H   GLY A   1       2.774   1.594   3.066  1.00 10.65           H  
ATOM      6 1HA  GLY A   1       3.734   0.607   0.774  1.00 10.65           H  
ATOM      7 2HA  GLY A   1       2.100  -0.025   0.676  1.00 10.65           H  
ATOM      8  N   SER A   2       1.092   2.576   1.107  1.00  9.90           N  
ATOM      9  CA  SER A   2       0.487   3.842   0.709  1.00  9.90           C  
ATOM     10  C   SER A   2      -0.241   4.516   1.870  1.00  9.90           C  
ATOM     11  O   SER A   2      -0.085   4.139   3.030  1.00  9.90           O  
ATOM     12  CB  SER A   2      -0.464   3.635  -0.464  1.00  9.90           C  
ATOM     13  OG  SER A   2      -0.852   4.870  -1.014  1.00  9.90           O  
ATOM     14  H   SER A   2       0.645   2.015   1.819  1.00  9.90           H  
ATOM     15  HA  SER A   2       1.283   4.514   0.383  1.00  9.90           H  
ATOM     16 1HB  SER A   2       0.028   3.032  -1.228  1.00  9.90           H  
ATOM     17 2HB  SER A   2      -1.345   3.089  -0.129  1.00  9.90           H  
ATOM     18  HG  SER A   2      -1.369   4.656  -1.799  1.00  9.90           H  
ATOM     19  N   ALA A   3      -1.008   5.550   1.541  1.00  8.86           N  
ATOM     20  CA  ALA A   3      -1.744   6.353   2.512  1.00  8.86           C  
ATOM     21  C   ALA A   3      -0.872   6.744   3.713  1.00  8.86           C  
ATOM     22  O   ALA A   3      -1.280   6.500   4.856  1.00  8.86           O  
ATOM     23  CB  ALA A   3      -2.961   5.585   3.003  1.00  8.86           C  
ATOM     24  H   ALA A   3      -1.080   5.753   0.554  1.00  8.86           H  
ATOM     25  HA  ALA A   3      -2.098   7.254   2.017  1.00  8.86           H  
ATOM     26 1HB  ALA A   3      -3.522   6.203   3.703  1.00  8.86           H  
ATOM     27 2HB  ALA A   3      -3.596   5.330   2.155  1.00  8.86           H  
ATOM     28 3HB  ALA A   3      -2.641   4.671   3.504  1.00  8.86           H  
ATOM     29  N   PRO A   4       0.251   7.480   3.500  1.00  7.55           N  
ATOM     30  CA  PRO A   4       1.251   7.868   4.495  1.00  7.55           C  
ATOM     31  C   PRO A   4       0.655   8.729   5.596  1.00  7.55           C  
ATOM     32  O   PRO A   4       1.189   8.789   6.711  1.00  7.55           O  
ATOM     33  CB  PRO A   4       2.283   8.643   3.667  1.00  7.55           C  
ATOM     34  CG  PRO A   4       1.528   9.118   2.448  1.00  7.55           C  
ATOM     35  CD  PRO A   4       0.544   8.016   2.146  1.00  7.55           C  
ATOM     36  HA  PRO A   4       1.700   6.956   4.919  1.00  7.55           H  
ATOM     37 1HB  PRO A   4       2.692   9.474   4.261  1.00  7.55           H  
ATOM     38 2HB  PRO A   4       3.127   7.985   3.413  1.00  7.55           H  
ATOM     39 1HG  PRO A   4       1.037  10.079   2.663  1.00  7.55           H  
ATOM     40 2HG  PRO A   4       2.228   9.301   1.618  1.00  7.55           H  
ATOM     41 1HD  PRO A   4      -0.332   8.456   1.669  1.00  7.55           H  
ATOM     42 2HD  PRO A   4       1.033   7.258   1.520  1.00  7.55           H  
ATOM     43  N   THR A   5      -0.498   9.330   5.310  1.00  6.11           N  
ATOM     44  CA  THR A   5      -1.220  10.144   6.268  1.00  6.11           C  
ATOM     45  C   THR A   5      -1.466   9.329   7.531  1.00  6.11           C  
ATOM     46  O   THR A   5      -1.484   9.873   8.638  1.00  6.11           O  
ATOM     47  CB  THR A   5      -2.564  10.632   5.705  1.00  6.11           C  
ATOM     48  OG1 THR A   5      -2.341  11.444   4.542  1.00  6.11           O  
ATOM     49  CG2 THR A   5      -3.295  11.440   6.756  1.00  6.11           C  
ATOM     50  H   THR A   5      -0.886   9.234   4.386  1.00  6.11           H  
ATOM     51  HA  THR A   5      -0.612  11.011   6.524  1.00  6.11           H  
ATOM     52  HB  THR A   5      -3.174   9.773   5.425  1.00  6.11           H  
ATOM     53  HG1 THR A   5      -3.169  11.862   4.281  1.00  6.11           H  
ATOM     54 1HG2 THR A   5      -4.248  11.780   6.355  1.00  6.11           H  
ATOM     55 2HG2 THR A   5      -3.472  10.818   7.633  1.00  6.11           H  
ATOM     56 3HG2 THR A   5      -2.692  12.302   7.039  1.00  6.11           H  
ATOM     57  N   SER A   6      -1.697   8.021   7.369  1.00  4.73           N  
ATOM     58  CA  SER A   6      -1.981   7.147   8.493  1.00  4.73           C  
ATOM     59  C   SER A   6      -0.824   7.155   9.492  1.00  4.73           C  
ATOM     60  O   SER A   6      -1.043   7.101  10.706  1.00  4.73           O  
ATOM     61  CB  SER A   6      -2.175   5.731   7.998  1.00  4.73           C  
ATOM     62  OG  SER A   6      -3.287   5.637   7.156  1.00  4.73           O  
ATOM     63  H   SER A   6      -1.637   7.608   6.436  1.00  4.73           H  
ATOM     64  HA  SER A   6      -2.885   7.497   8.993  1.00  4.73           H  
ATOM     65 1HB  SER A   6      -1.282   5.406   7.460  1.00  4.73           H  
ATOM     66 2HB  SER A   6      -2.304   5.069   8.850  1.00  4.73           H  
ATOM     67  HG  SER A   6      -2.970   5.948   6.286  1.00  4.73           H  
ATOM     68  N   SER A   7       0.415   7.184   8.981  1.00  3.56           N  
ATOM     69  CA  SER A   7       1.589   7.159   9.837  1.00  3.56           C  
ATOM     70  C   SER A   7       1.743   8.509  10.502  1.00  3.56           C  
ATOM     71  O   SER A   7       2.035   8.600  11.695  1.00  3.56           O  
ATOM     72  CB  SER A   7       2.830   6.818   9.033  1.00  3.56           C  
ATOM     73  OG  SER A   7       2.768   5.505   8.532  1.00  3.56           O  
ATOM     74  H   SER A   7       0.549   7.288   7.980  1.00  3.56           H  
ATOM     75  HA  SER A   7       1.448   6.403  10.609  1.00  3.56           H  
ATOM     76 1HB  SER A   7       2.930   7.521   8.206  1.00  3.56           H  
ATOM     77 2HB  SER A   7       3.709   6.929   9.664  1.00  3.56           H  
ATOM     78  HG  SER A   7       3.626   5.336   8.131  1.00  3.56           H  
ATOM     79  N   SER A   8       1.493   9.572   9.733  1.00  2.65           N  
ATOM     80  CA  SER A   8       1.609  10.920  10.272  1.00  2.65           C  
ATOM     81  C   SER A   8       0.600  11.110  11.400  1.00  2.65           C  
ATOM     82  O   SER A   8       0.919  11.684  12.449  1.00  2.65           O  
ATOM     83  CB  SER A   8       1.382  11.946   9.179  1.00  2.65           C  
ATOM     84  OG  SER A   8       2.398  11.886   8.211  1.00  2.65           O  
ATOM     85  H   SER A   8       1.249   9.425   8.751  1.00  2.65           H  
ATOM     86  HA  SER A   8       2.613  11.050  10.677  1.00  2.65           H  
ATOM     87 1HB  SER A   8       0.417  11.767   8.709  1.00  2.65           H  
ATOM     88 2HB  SER A   8       1.351  12.940   9.618  1.00  2.65           H  
ATOM     89  HG  SER A   8       2.314  11.018   7.794  1.00  2.65           H  
ATOM     90  N   THR A   9      -0.610  10.580  11.203  1.00  2.00           N  
ATOM     91  CA  THR A   9      -1.675  10.670  12.183  1.00  2.00           C  
ATOM     92  C   THR A   9      -1.256   9.960  13.461  1.00  2.00           C  
ATOM     93  O   THR A   9      -1.334  10.539  14.545  1.00  2.00           O  
ATOM     94  CB  THR A   9      -2.962  10.031  11.619  1.00  2.00           C  
ATOM     95  OG1 THR A   9      -3.363  10.744  10.434  1.00  2.00           O  
ATOM     96  CG2 THR A   9      -4.099  10.061  12.636  1.00  2.00           C  
ATOM     97  H   THR A   9      -0.811  10.129  10.315  1.00  2.00           H  
ATOM     98  HA  THR A   9      -1.862  11.719  12.411  1.00  2.00           H  
ATOM     99  HB  THR A   9      -2.756   8.996  11.355  1.00  2.00           H  
ATOM    100  HG1 THR A   9      -2.678  10.610   9.740  1.00  2.00           H  
ATOM    101 1HG2 THR A   9      -4.986   9.597  12.205  1.00  2.00           H  
ATOM    102 2HG2 THR A   9      -3.805   9.514  13.530  1.00  2.00           H  
ATOM    103 3HG2 THR A   9      -4.324  11.076  12.894  1.00  2.00           H  
ATOM    104  N   LYS A  10      -0.738   8.734  13.334  1.00  1.56           N  
ATOM    105  CA  LYS A  10      -0.306   7.984  14.504  1.00  1.56           C  
ATOM    106  C   LYS A  10       0.872   8.650  15.217  1.00  1.56           C  
ATOM    107  O   LYS A  10       0.911   8.687  16.449  1.00  1.56           O  
ATOM    108  CB  LYS A  10       0.016   6.553  14.104  1.00  1.56           C  
ATOM    109  CG  LYS A  10      -1.240   5.747  13.748  1.00  1.56           C  
ATOM    110  CD  LYS A  10      -0.903   4.337  13.303  1.00  1.56           C  
ATOM    111  CE  LYS A  10      -2.163   3.562  12.936  1.00  1.56           C  
ATOM    112  NZ  LYS A  10      -1.848   2.177  12.478  1.00  1.56           N  
ATOM    113  H   LYS A  10      -0.689   8.291  12.414  1.00  1.56           H  
ATOM    114  HA  LYS A  10      -1.138   7.950  15.205  1.00  1.56           H  
ATOM    115 1HB  LYS A  10       0.671   6.562  13.228  1.00  1.56           H  
ATOM    116 2HB  LYS A  10       0.541   6.049  14.912  1.00  1.56           H  
ATOM    117 1HG  LYS A  10      -1.894   5.703  14.622  1.00  1.56           H  
ATOM    118 2HG  LYS A  10      -1.777   6.255  12.951  1.00  1.56           H  
ATOM    119 1HD  LYS A  10      -0.251   4.389  12.427  1.00  1.56           H  
ATOM    120 2HD  LYS A  10      -0.377   3.814  14.099  1.00  1.56           H  
ATOM    121 1HE  LYS A  10      -2.817   3.510  13.805  1.00  1.56           H  
ATOM    122 2HE  LYS A  10      -2.683   4.090  12.134  1.00  1.56           H  
ATOM    123 1HZ  LYS A  10      -2.704   1.695  12.242  1.00  1.56           H  
ATOM    124 2HZ  LYS A  10      -1.250   2.222  11.665  1.00  1.56           H  
ATOM    125 3HZ  LYS A  10      -1.374   1.678  13.217  1.00  1.56           H  
ATOM    126  N   LYS A  11       1.824   9.213  14.466  1.00  1.26           N  
ATOM    127  CA  LYS A  11       2.942   9.888  15.116  1.00  1.26           C  
ATOM    128  C   LYS A  11       2.441  11.114  15.863  1.00  1.26           C  
ATOM    129  O   LYS A  11       2.883  11.386  16.984  1.00  1.26           O  
ATOM    130  CB  LYS A  11       4.023  10.269  14.109  1.00  1.26           C  
ATOM    131  CG  LYS A  11       4.813   9.080  13.554  1.00  1.26           C  
ATOM    132  CD  LYS A  11       5.850   9.529  12.536  1.00  1.26           C  
ATOM    133  CE  LYS A  11       6.628   8.347  11.977  1.00  1.26           C  
ATOM    134  NZ  LYS A  11       7.641   8.772  10.967  1.00  1.26           N  
ATOM    135  H   LYS A  11       1.784   9.153  13.449  1.00  1.26           H  
ATOM    136  HA  LYS A  11       3.381   9.208  15.844  1.00  1.26           H  
ATOM    137 1HB  LYS A  11       3.556  10.780  13.263  1.00  1.26           H  
ATOM    138 2HB  LYS A  11       4.723  10.965  14.568  1.00  1.26           H  
ATOM    139 1HG  LYS A  11       5.317   8.569  14.374  1.00  1.26           H  
ATOM    140 2HG  LYS A  11       4.128   8.378  13.083  1.00  1.26           H  
ATOM    141 1HD  LYS A  11       5.343  10.041  11.714  1.00  1.26           H  
ATOM    142 2HD  LYS A  11       6.544  10.226  13.003  1.00  1.26           H  
ATOM    143 1HE  LYS A  11       7.135   7.836  12.794  1.00  1.26           H  
ATOM    144 2HE  LYS A  11       5.929   7.654  11.507  1.00  1.26           H  
ATOM    145 1HZ  LYS A  11       8.133   7.960  10.621  1.00  1.26           H  
ATOM    146 2HZ  LYS A  11       7.178   9.237  10.199  1.00  1.26           H  
ATOM    147 3HZ  LYS A  11       8.299   9.406  11.396  1.00  1.26           H  
ATOM    148  N   THR A  12       1.469  11.819  15.269  1.00  1.07           N  
ATOM    149  CA  THR A  12       0.890  13.001  15.879  1.00  1.07           C  
ATOM    150  C   THR A  12       0.229  12.583  17.186  1.00  1.07           C  
ATOM    151  O   THR A  12       0.414  13.231  18.219  1.00  1.07           O  
ATOM    152  CB  THR A  12      -0.139  13.667  14.946  1.00  1.07           C  
ATOM    153  OG1 THR A  12       0.493  14.051  13.712  1.00  1.07           O  
ATOM    154  CG2 THR A  12      -0.703  14.906  15.606  1.00  1.07           C  
ATOM    155  H   THR A  12       1.151  11.554  14.338  1.00  1.07           H  
ATOM    156  HA  THR A  12       1.678  13.715  16.101  1.00  1.07           H  
ATOM    157  HB  THR A  12      -0.941  12.972  14.738  1.00  1.07           H  
ATOM    158  HG1 THR A  12       0.846  13.242  13.273  1.00  1.07           H  
ATOM    159 1HG2 THR A  12      -1.431  15.361  14.942  1.00  1.07           H  
ATOM    160 2HG2 THR A  12      -1.172  14.634  16.541  1.00  1.07           H  
ATOM    161 3HG2 THR A  12       0.096  15.602  15.795  1.00  1.07           H  
ATOM    162  N   GLN A  13      -0.506  11.461  17.158  1.00  0.94           N  
ATOM    163  CA  GLN A  13      -1.150  10.963  18.363  1.00  0.94           C  
ATOM    164  C   GLN A  13      -0.124  10.649  19.440  1.00  0.94           C  
ATOM    165  O   GLN A  13      -0.315  11.027  20.590  1.00  0.94           O  
ATOM    166  CB  GLN A  13      -1.947   9.683  18.071  1.00  0.94           C  
ATOM    167  CG  GLN A  13      -3.213   9.877  17.273  1.00  0.94           C  
ATOM    168  CD  GLN A  13      -3.860   8.554  16.874  1.00  0.94           C  
ATOM    169  OE1 GLN A  13      -3.772   8.101  15.725  1.00  0.94           O  
ATOM    170  NE2 GLN A  13      -4.498   7.907  17.838  1.00  0.94           N  
ATOM    171  H   GLN A  13      -0.636  10.970  16.273  1.00  0.94           H  
ATOM    172  HA  GLN A  13      -1.827  11.727  18.740  1.00  0.94           H  
ATOM    173 1HB  GLN A  13      -1.320   8.985  17.530  1.00  0.94           H  
ATOM    174 2HB  GLN A  13      -2.218   9.207  19.015  1.00  0.94           H  
ATOM    175 1HG  GLN A  13      -3.924  10.431  17.885  1.00  0.94           H  
ATOM    176 2HG  GLN A  13      -2.976  10.428  16.376  1.00  0.94           H  
ATOM    177 1HE2 GLN A  13      -4.931   7.022  17.652  1.00  0.94           H  
ATOM    178 2HE2 GLN A  13      -4.545   8.290  18.764  1.00  0.94           H  
ATOM    179  N   LEU A  14       1.000  10.029  19.071  1.00  0.85           N  
ATOM    180  CA  LEU A  14       2.005   9.695  20.077  1.00  0.85           C  
ATOM    181  C   LEU A  14       2.606  10.953  20.699  1.00  0.85           C  
ATOM    182  O   LEU A  14       2.794  11.034  21.917  1.00  0.85           O  
ATOM    183  CB  LEU A  14       3.095   8.824  19.440  1.00  0.85           C  
ATOM    184  CG  LEU A  14       2.633   7.414  19.056  1.00  0.85           C  
ATOM    185  CD1 LEU A  14       3.725   6.715  18.261  1.00  0.85           C  
ATOM    186  CD2 LEU A  14       2.291   6.648  20.325  1.00  0.85           C  
ATOM    187  H   LEU A  14       1.127   9.738  18.100  1.00  0.85           H  
ATOM    188  HA  LEU A  14       1.520   9.120  20.865  1.00  0.85           H  
ATOM    189 1HB  LEU A  14       3.448   9.319  18.536  1.00  0.85           H  
ATOM    190 2HB  LEU A  14       3.926   8.735  20.136  1.00  0.85           H  
ATOM    191  HG  LEU A  14       1.749   7.478  18.430  1.00  0.85           H  
ATOM    192 1HD1 LEU A  14       3.389   5.716  17.983  1.00  0.85           H  
ATOM    193 2HD1 LEU A  14       3.937   7.289  17.360  1.00  0.85           H  
ATOM    194 3HD1 LEU A  14       4.626   6.641  18.866  1.00  0.85           H  
ATOM    195 1HD2 LEU A  14       1.951   5.647  20.065  1.00  0.85           H  
ATOM    196 2HD2 LEU A  14       3.174   6.579  20.960  1.00  0.85           H  
ATOM    197 3HD2 LEU A  14       1.495   7.172  20.867  1.00  0.85           H  
ATOM    198  N   GLN A  15       2.859  11.968  19.880  1.00  0.78           N  
ATOM    199  CA  GLN A  15       3.412  13.217  20.386  1.00  0.78           C  
ATOM    200  C   GLN A  15       2.420  13.875  21.341  1.00  0.78           C  
ATOM    201  O   GLN A  15       2.793  14.306  22.437  1.00  0.78           O  
ATOM    202  CB  GLN A  15       3.737  14.110  19.198  1.00  0.78           C  
ATOM    203  CG  GLN A  15       4.918  13.669  18.375  1.00  0.78           C  
ATOM    204  CD  GLN A  15       4.981  14.395  17.043  1.00  0.78           C  
ATOM    205  OE1 GLN A  15       3.949  14.603  16.407  1.00  0.78           O  
ATOM    206  NE2 GLN A  15       6.157  14.780  16.605  1.00  0.78           N  
ATOM    207  H   GLN A  15       2.691  11.858  18.878  1.00  0.78           H  
ATOM    208  HA  GLN A  15       4.327  13.000  20.935  1.00  0.78           H  
ATOM    209 1HB  GLN A  15       2.901  14.064  18.516  1.00  0.78           H  
ATOM    210 2HB  GLN A  15       3.863  15.133  19.502  1.00  0.78           H  
ATOM    211 1HG  GLN A  15       5.836  13.889  18.923  1.00  0.78           H  
ATOM    212 2HG  GLN A  15       4.838  12.600  18.183  1.00  0.78           H  
ATOM    213 1HE2 GLN A  15       6.230  15.249  15.727  1.00  0.78           H  
ATOM    214 2HE2 GLN A  15       7.008  14.654  17.158  1.00  0.78           H  
ATOM    215  N   LEU A  16       1.137  13.846  20.974  1.00  0.73           N  
ATOM    216  CA  LEU A  16       0.081  14.367  21.824  1.00  0.73           C  
ATOM    217  C   LEU A  16      -0.065  13.569  23.109  1.00  0.73           C  
ATOM    218  O   LEU A  16      -0.309  14.156  24.160  1.00  0.73           O  
ATOM    219  CB  LEU A  16      -1.229  14.385  21.065  1.00  0.73           C  
ATOM    220  CG  LEU A  16      -1.335  15.401  20.015  1.00  0.73           C  
ATOM    221  CD1 LEU A  16      -2.501  15.096  19.185  1.00  0.73           C  
ATOM    222  CD2 LEU A  16      -1.498  16.765  20.695  1.00  0.73           C  
ATOM    223  H   LEU A  16       0.888  13.471  20.057  1.00  0.73           H  
ATOM    224  HA  LEU A  16       0.334  15.392  22.081  1.00  0.73           H  
ATOM    225 1HB  LEU A  16      -1.374  13.415  20.603  1.00  0.73           H  
ATOM    226 2HB  LEU A  16      -2.027  14.565  21.772  1.00  0.73           H  
ATOM    227  HG  LEU A  16      -0.456  15.385  19.397  1.00  0.73           H  
ATOM    228 1HD1 LEU A  16      -2.588  15.830  18.403  1.00  0.73           H  
ATOM    229 2HD1 LEU A  16      -2.354  14.119  18.750  1.00  0.73           H  
ATOM    230 3HD1 LEU A  16      -3.395  15.091  19.797  1.00  0.73           H  
ATOM    231 1HD2 LEU A  16      -1.579  17.537  19.957  1.00  0.73           H  
ATOM    232 2HD2 LEU A  16      -2.397  16.758  21.315  1.00  0.73           H  
ATOM    233 3HD2 LEU A  16      -0.634  16.957  21.320  1.00  0.73           H  
ATOM    234  N   GLU A  17       0.087  12.240  23.054  1.00  0.70           N  
ATOM    235  CA  GLU A  17       0.003  11.448  24.276  1.00  0.70           C  
ATOM    236  C   GLU A  17       1.125  11.854  25.222  1.00  0.70           C  
ATOM    237  O   GLU A  17       0.906  11.996  26.423  1.00  0.70           O  
ATOM    238  CB  GLU A  17       0.040   9.938  23.986  1.00  0.70           C  
ATOM    239  CG  GLU A  17      -1.244   9.377  23.339  1.00  0.70           C  
ATOM    240  CD  GLU A  17      -1.153   7.916  22.970  1.00  0.70           C  
ATOM    241  OE1 GLU A  17      -0.094   7.346  23.094  1.00  0.70           O  
ATOM    242  OE2 GLU A  17      -2.154   7.367  22.566  1.00  0.70           O  
ATOM    243  H   GLU A  17       0.248  11.783  22.159  1.00  0.70           H  
ATOM    244  HA  GLU A  17      -0.945  11.666  24.764  1.00  0.70           H  
ATOM    245 1HB  GLU A  17       0.871   9.723  23.314  1.00  0.70           H  
ATOM    246 2HB  GLU A  17       0.219   9.395  24.913  1.00  0.70           H  
ATOM    247 1HG  GLU A  17      -2.059   9.497  24.050  1.00  0.70           H  
ATOM    248 2HG  GLU A  17      -1.490   9.958  22.460  1.00  0.70           H  
ATOM    249  N   HIS A  18       2.316  12.129  24.686  1.00  0.67           N  
ATOM    250  CA  HIS A  18       3.407  12.553  25.555  1.00  0.67           C  
ATOM    251  C   HIS A  18       3.109  13.938  26.133  1.00  0.67           C  
ATOM    252  O   HIS A  18       3.324  14.179  27.322  1.00  0.67           O  
ATOM    253  CB  HIS A  18       4.743  12.530  24.811  1.00  0.67           C  
ATOM    254  CG  HIS A  18       5.249  11.140  24.559  1.00  0.67           C  
ATOM    255  ND1 HIS A  18       5.579  10.273  25.587  1.00  0.67           N  
ATOM    256  CD2 HIS A  18       5.492  10.466  23.409  1.00  0.67           C  
ATOM    257  CE1 HIS A  18       5.994   9.128  25.076  1.00  0.67           C  
ATOM    258  NE2 HIS A  18       5.951   9.219  23.758  1.00  0.67           N  
ATOM    259  H   HIS A  18       2.469  11.990  23.684  1.00  0.67           H  
ATOM    260  HA  HIS A  18       3.491  11.864  26.392  1.00  0.67           H  
ATOM    261 1HB  HIS A  18       4.633  13.035  23.849  1.00  0.67           H  
ATOM    262 2HB  HIS A  18       5.489  13.069  25.388  1.00  0.67           H  
ATOM    263  HD2 HIS A  18       5.348  10.843  22.396  1.00  0.67           H  
ATOM    264  HE1 HIS A  18       6.318   8.257  25.644  1.00  0.67           H  
ATOM    265  HE2 HIS A  18       6.213   8.494  23.108  1.00  0.67           H  
ATOM    266  N   LEU A  19       2.537  14.825  25.316  1.00  0.65           N  
ATOM    267  CA  LEU A  19       2.161  16.157  25.781  1.00  0.65           C  
ATOM    268  C   LEU A  19       1.153  16.043  26.914  1.00  0.65           C  
ATOM    269  O   LEU A  19       1.314  16.657  27.973  1.00  0.65           O  
ATOM    270  CB  LEU A  19       1.589  16.974  24.620  1.00  0.65           C  
ATOM    271  CG  LEU A  19       1.085  18.319  24.933  1.00  0.65           C  
ATOM    272  CD1 LEU A  19       2.146  19.074  25.521  1.00  0.65           C  
ATOM    273  CD2 LEU A  19       0.628  19.003  23.638  1.00  0.65           C  
ATOM    274  H   LEU A  19       2.394  14.578  24.336  1.00  0.65           H  
ATOM    275  HA  LEU A  19       3.053  16.657  26.157  1.00  0.65           H  
ATOM    276 1HB  LEU A  19       2.336  17.083  23.873  1.00  0.65           H  
ATOM    277 2HB  LEU A  19       0.765  16.424  24.191  1.00  0.65           H  
ATOM    278  HG  LEU A  19       0.264  18.252  25.641  1.00  0.65           H  
ATOM    279 1HD1 LEU A  19       1.765  20.051  25.755  1.00  0.65           H  
ATOM    280 2HD1 LEU A  19       2.458  18.571  26.426  1.00  0.65           H  
ATOM    281 3HD1 LEU A  19       2.986  19.148  24.826  1.00  0.65           H  
ATOM    282 1HD2 LEU A  19       0.268  20.003  23.867  1.00  0.65           H  
ATOM    283 2HD2 LEU A  19       1.469  19.068  22.946  1.00  0.65           H  
ATOM    284 3HD2 LEU A  19      -0.168  18.427  23.180  1.00  0.65           H  
ATOM    285  N   LEU A  20       0.141  15.211  26.703  1.00  0.65           N  
ATOM    286  CA  LEU A  20      -0.897  14.967  27.679  1.00  0.65           C  
ATOM    287  C   LEU A  20      -0.284  14.492  28.981  1.00  0.65           C  
ATOM    288  O   LEU A  20      -0.567  15.048  30.044  1.00  0.65           O  
ATOM    289  CB  LEU A  20      -1.845  13.896  27.137  1.00  0.65           C  
ATOM    290  CG  LEU A  20      -2.946  13.465  28.006  1.00  0.65           C  
ATOM    291  CD1 LEU A  20      -3.813  14.616  28.273  1.00  0.65           C  
ATOM    292  CD2 LEU A  20      -3.722  12.371  27.313  1.00  0.65           C  
ATOM    293  H   LEU A  20       0.079  14.736  25.809  1.00  0.65           H  
ATOM    294  HA  LEU A  20      -1.443  15.893  27.853  1.00  0.65           H  
ATOM    295 1HB  LEU A  20      -2.275  14.258  26.205  1.00  0.65           H  
ATOM    296 2HB  LEU A  20      -1.266  13.016  26.911  1.00  0.65           H  
ATOM    297  HG  LEU A  20      -2.552  13.090  28.947  1.00  0.65           H  
ATOM    298 1HD1 LEU A  20      -4.619  14.276  28.892  1.00  0.65           H  
ATOM    299 2HD1 LEU A  20      -3.248  15.399  28.778  1.00  0.65           H  
ATOM    300 3HD1 LEU A  20      -4.206  14.995  27.344  1.00  0.65           H  
ATOM    301 1HD2 LEU A  20      -4.542  12.051  27.951  1.00  0.65           H  
ATOM    302 2HD2 LEU A  20      -4.117  12.753  26.374  1.00  0.65           H  
ATOM    303 3HD2 LEU A  20      -3.059  11.528  27.115  1.00  0.65           H  
ATOM    304  N   LEU A  21       0.596  13.495  28.905  1.00  0.64           N  
ATOM    305  CA  LEU A  21       1.201  12.960  30.107  1.00  0.64           C  
ATOM    306  C   LEU A  21       2.023  14.008  30.849  1.00  0.64           C  
ATOM    307  O   LEU A  21       1.923  14.105  32.072  1.00  0.64           O  
ATOM    308  CB  LEU A  21       2.083  11.758  29.745  1.00  0.64           C  
ATOM    309  CG  LEU A  21       1.317  10.512  29.267  1.00  0.64           C  
ATOM    310  CD1 LEU A  21       2.310   9.480  28.739  1.00  0.64           C  
ATOM    311  CD2 LEU A  21       0.498   9.965  30.415  1.00  0.64           C  
ATOM    312  H   LEU A  21       0.815  13.075  28.001  1.00  0.64           H  
ATOM    313  HA  LEU A  21       0.400  12.619  30.764  1.00  0.64           H  
ATOM    314 1HB  LEU A  21       2.759  12.061  28.943  1.00  0.64           H  
ATOM    315 2HB  LEU A  21       2.679  11.484  30.613  1.00  0.64           H  
ATOM    316  HG  LEU A  21       0.647  10.781  28.464  1.00  0.64           H  
ATOM    317 1HD1 LEU A  21       1.769   8.601  28.390  1.00  0.64           H  
ATOM    318 2HD1 LEU A  21       2.871   9.913  27.907  1.00  0.64           H  
ATOM    319 3HD1 LEU A  21       2.997   9.194  29.531  1.00  0.64           H  
ATOM    320 1HD2 LEU A  21      -0.056   9.089  30.081  1.00  0.64           H  
ATOM    321 2HD2 LEU A  21       1.157   9.688  31.236  1.00  0.64           H  
ATOM    322 3HD2 LEU A  21      -0.203  10.729  30.753  1.00  0.64           H  
ATOM    323  N   ASP A  22       2.781  14.846  30.133  1.00  0.65           N  
ATOM    324  CA  ASP A  22       3.566  15.859  30.834  1.00  0.65           C  
ATOM    325  C   ASP A  22       2.655  16.877  31.522  1.00  0.65           C  
ATOM    326  O   ASP A  22       2.903  17.274  32.665  1.00  0.65           O  
ATOM    327  CB  ASP A  22       4.537  16.553  29.877  1.00  0.65           C  
ATOM    328  CG  ASP A  22       5.706  15.633  29.458  1.00  0.65           C  
ATOM    329  OD1 ASP A  22       5.873  14.610  30.077  1.00  0.65           O  
ATOM    330  OD2 ASP A  22       6.431  15.969  28.549  1.00  0.65           O  
ATOM    331  H   ASP A  22       2.840  14.750  29.117  1.00  0.65           H  
ATOM    332  HA  ASP A  22       4.156  15.360  31.602  1.00  0.65           H  
ATOM    333 1HB  ASP A  22       3.994  16.862  28.977  1.00  0.65           H  
ATOM    334 2HB  ASP A  22       4.941  17.450  30.347  1.00  0.65           H  
ATOM    335  N   LEU A  23       1.565  17.265  30.858  1.00  0.66           N  
ATOM    336  CA  LEU A  23       0.638  18.221  31.452  1.00  0.66           C  
ATOM    337  C   LEU A  23      -0.017  17.615  32.692  1.00  0.66           C  
ATOM    338  O   LEU A  23      -0.205  18.298  33.705  1.00  0.66           O  
ATOM    339  CB  LEU A  23      -0.425  18.605  30.427  1.00  0.66           C  
ATOM    340  CG  LEU A  23       0.054  19.456  29.207  1.00  0.66           C  
ATOM    341  CD1 LEU A  23      -1.057  19.482  28.169  1.00  0.66           C  
ATOM    342  CD2 LEU A  23       0.377  20.880  29.663  1.00  0.66           C  
ATOM    343  H   LEU A  23       1.392  16.910  29.914  1.00  0.66           H  
ATOM    344  HA  LEU A  23       1.190  19.109  31.746  1.00  0.66           H  
ATOM    345 1HB  LEU A  23      -0.868  17.689  30.034  1.00  0.66           H  
ATOM    346 2HB  LEU A  23      -1.197  19.172  30.935  1.00  0.66           H  
ATOM    347  HG  LEU A  23       0.942  19.006  28.764  1.00  0.66           H  
ATOM    348 1HD1 LEU A  23      -0.745  20.070  27.305  1.00  0.66           H  
ATOM    349 2HD1 LEU A  23      -1.272  18.460  27.853  1.00  0.66           H  
ATOM    350 3HD1 LEU A  23      -1.942  19.914  28.611  1.00  0.66           H  
ATOM    351 1HD2 LEU A  23       0.705  21.469  28.806  1.00  0.66           H  
ATOM    352 2HD2 LEU A  23      -0.514  21.331  30.095  1.00  0.66           H  
ATOM    353 3HD2 LEU A  23       1.169  20.852  30.412  1.00  0.66           H  
ATOM    354  N   GLN A  24      -0.351  16.319  32.619  1.00  0.69           N  
ATOM    355  CA  GLN A  24      -0.960  15.611  33.739  1.00  0.69           C  
ATOM    356  C   GLN A  24       0.013  15.491  34.907  1.00  0.69           C  
ATOM    357  O   GLN A  24      -0.387  15.664  36.056  1.00  0.69           O  
ATOM    358  CB  GLN A  24      -1.469  14.237  33.298  1.00  0.69           C  
ATOM    359  CG  GLN A  24      -2.691  14.308  32.363  1.00  0.69           C  
ATOM    360  CD  GLN A  24      -3.070  12.968  31.798  1.00  0.69           C  
ATOM    361  OE1 GLN A  24      -2.240  12.063  31.704  1.00  0.69           O  
ATOM    362  NE2 GLN A  24      -4.331  12.820  31.422  1.00  0.69           N  
ATOM    363  H   GLN A  24      -0.193  15.812  31.747  1.00  0.69           H  
ATOM    364  HA  GLN A  24      -1.818  16.187  34.078  1.00  0.69           H  
ATOM    365 1HB  GLN A  24      -0.672  13.712  32.772  1.00  0.69           H  
ATOM    366 2HB  GLN A  24      -1.734  13.646  34.173  1.00  0.69           H  
ATOM    367 1HG  GLN A  24      -3.539  14.679  32.934  1.00  0.69           H  
ATOM    368 2HG  GLN A  24      -2.483  14.983  31.542  1.00  0.69           H  
ATOM    369 1HE2 GLN A  24      -4.637  11.947  31.045  1.00  0.69           H  
ATOM    370 2HE2 GLN A  24      -4.970  13.582  31.523  1.00  0.69           H  
ATOM    371  N   MET A  25       1.305  15.252  34.629  1.00  0.72           N  
ATOM    372  CA  MET A  25       2.299  15.190  35.704  1.00  0.72           C  
ATOM    373  C   MET A  25       2.351  16.514  36.442  1.00  0.72           C  
ATOM    374  O   MET A  25       2.382  16.556  37.678  1.00  0.72           O  
ATOM    375  CB  MET A  25       3.694  14.873  35.164  1.00  0.72           C  
ATOM    376  CG  MET A  25       3.904  13.475  34.641  1.00  0.72           C  
ATOM    377  SD  MET A  25       5.501  13.317  33.835  1.00  0.72           S  
ATOM    378  CE  MET A  25       6.588  13.478  35.250  1.00  0.72           C  
ATOM    379  H   MET A  25       1.592  15.087  33.663  1.00  0.72           H  
ATOM    380  HA  MET A  25       2.000  14.418  36.413  1.00  0.72           H  
ATOM    381 1HB  MET A  25       3.919  15.556  34.344  1.00  0.72           H  
ATOM    382 2HB  MET A  25       4.432  15.055  35.942  1.00  0.72           H  
ATOM    383 1HG  MET A  25       3.862  12.768  35.467  1.00  0.72           H  
ATOM    384 2HG  MET A  25       3.130  13.216  33.936  1.00  0.72           H  
ATOM    385 1HE  MET A  25       7.625  13.408  34.921  1.00  0.72           H  
ATOM    386 2HE  MET A  25       6.423  14.445  35.728  1.00  0.72           H  
ATOM    387 3HE  MET A  25       6.378  12.680  35.963  1.00  0.72           H  
ATOM    388  N   ILE A  26       2.321  17.607  35.679  1.00  0.77           N  
ATOM    389  CA  ILE A  26       2.369  18.925  36.278  1.00  0.77           C  
ATOM    390  C   ILE A  26       1.133  19.162  37.140  1.00  0.77           C  
ATOM    391  O   ILE A  26       1.238  19.598  38.296  1.00  0.77           O  
ATOM    392  CB  ILE A  26       2.421  20.018  35.205  1.00  0.77           C  
ATOM    393  CG1 ILE A  26       3.740  19.998  34.419  1.00  0.77           C  
ATOM    394  CG2 ILE A  26       2.292  21.285  35.879  1.00  0.77           C  
ATOM    395  CD1 ILE A  26       3.725  20.860  33.158  1.00  0.77           C  
ATOM    396  H   ILE A  26       2.304  17.512  34.661  1.00  0.77           H  
ATOM    397  HA  ILE A  26       3.249  18.993  36.905  1.00  0.77           H  
ATOM    398  HB  ILE A  26       1.601  19.888  34.502  1.00  0.77           H  
ATOM    399 1HG1 ILE A  26       4.532  20.363  35.068  1.00  0.77           H  
ATOM    400 2HG1 ILE A  26       3.965  18.973  34.134  1.00  0.77           H  
ATOM    401 1HG2 ILE A  26       2.303  22.082  35.146  1.00  0.77           H  
ATOM    402 2HG2 ILE A  26       1.370  21.311  36.437  1.00  0.77           H  
ATOM    403 3HG2 ILE A  26       3.125  21.379  36.557  1.00  0.77           H  
ATOM    404 1HD1 ILE A  26       4.692  20.800  32.660  1.00  0.77           H  
ATOM    405 2HD1 ILE A  26       2.952  20.499  32.487  1.00  0.77           H  
ATOM    406 3HD1 ILE A  26       3.518  21.889  33.416  1.00  0.77           H  
ATOM    407  N   LEU A  27      -0.036  18.840  36.587  1.00  0.83           N  
ATOM    408  CA  LEU A  27      -1.300  19.020  37.277  1.00  0.83           C  
ATOM    409  C   LEU A  27      -1.367  18.241  38.573  1.00  0.83           C  
ATOM    410  O   LEU A  27      -1.765  18.779  39.614  1.00  0.83           O  
ATOM    411  CB  LEU A  27      -2.449  18.542  36.407  1.00  0.83           C  
ATOM    412  CG  LEU A  27      -3.786  18.647  37.049  1.00  0.83           C  
ATOM    413  CD1 LEU A  27      -4.081  20.105  37.312  1.00  0.83           C  
ATOM    414  CD2 LEU A  27      -4.827  18.028  36.169  1.00  0.83           C  
ATOM    415  H   LEU A  27      -0.049  18.481  35.630  1.00  0.83           H  
ATOM    416  HA  LEU A  27      -1.423  20.078  37.502  1.00  0.83           H  
ATOM    417 1HB  LEU A  27      -2.460  19.122  35.485  1.00  0.83           H  
ATOM    418 2HB  LEU A  27      -2.282  17.498  36.152  1.00  0.83           H  
ATOM    419  HG  LEU A  27      -3.769  18.119  38.004  1.00  0.83           H  
ATOM    420 1HD1 LEU A  27      -5.047  20.161  37.782  1.00  0.83           H  
ATOM    421 2HD1 LEU A  27      -3.320  20.535  37.967  1.00  0.83           H  
ATOM    422 3HD1 LEU A  27      -4.104  20.652  36.372  1.00  0.83           H  
ATOM    423 1HD2 LEU A  27      -5.797  18.100  36.657  1.00  0.83           H  
ATOM    424 2HD2 LEU A  27      -4.857  18.556  35.235  1.00  0.83           H  
ATOM    425 3HD2 LEU A  27      -4.583  16.979  35.996  1.00  0.83           H  
ATOM    426  N   ASN A  28      -1.015  16.953  38.503  1.00  0.91           N  
ATOM    427  CA  ASN A  28      -1.074  16.094  39.668  1.00  0.91           C  
ATOM    428  C   ASN A  28      -0.137  16.615  40.728  1.00  0.91           C  
ATOM    429  O   ASN A  28      -0.493  16.649  41.903  1.00  0.91           O  
ATOM    430  CB  ASN A  28      -0.722  14.667  39.296  1.00  0.91           C  
ATOM    431  CG  ASN A  28      -1.818  13.990  38.514  1.00  0.91           C  
ATOM    432  OD1 ASN A  28      -2.984  14.409  38.543  1.00  0.91           O  
ATOM    433  ND2 ASN A  28      -1.467  12.944  37.811  1.00  0.91           N  
ATOM    434  H   ASN A  28      -0.703  16.563  37.617  1.00  0.91           H  
ATOM    435  HA  ASN A  28      -2.085  16.119  40.074  1.00  0.91           H  
ATOM    436 1HB  ASN A  28       0.187  14.675  38.686  1.00  0.91           H  
ATOM    437 2HB  ASN A  28      -0.511  14.094  40.192  1.00  0.91           H  
ATOM    438 1HD2 ASN A  28      -2.149  12.453  37.271  1.00  0.91           H  
ATOM    439 2HD2 ASN A  28      -0.516  12.640  37.812  1.00  0.91           H  
ATOM    440  N   GLY A  29       1.030  17.105  40.312  1.00  1.01           N  
ATOM    441  CA  GLY A  29       1.982  17.668  41.245  1.00  1.01           C  
ATOM    442  C   GLY A  29       1.323  18.791  42.028  1.00  1.01           C  
ATOM    443  O   GLY A  29       1.262  18.753  43.257  1.00  1.01           O  
ATOM    444  H   GLY A  29       1.292  17.055  39.326  1.00  1.01           H  
ATOM    445 1HA  GLY A  29       2.336  16.893  41.923  1.00  1.01           H  
ATOM    446 2HA  GLY A  29       2.843  18.050  40.697  1.00  1.01           H  
ATOM    447  N   ILE A  30       0.750  19.754  41.318  1.00  1.15           N  
ATOM    448  CA  ILE A  30       0.154  20.903  41.983  1.00  1.15           C  
ATOM    449  C   ILE A  30      -0.941  20.472  42.954  1.00  1.15           C  
ATOM    450  O   ILE A  30      -0.996  20.953  44.087  1.00  1.15           O  
ATOM    451  CB  ILE A  30      -0.492  21.833  40.939  1.00  1.15           C  
ATOM    452  CG1 ILE A  30       0.555  22.465  40.085  1.00  1.15           C  
ATOM    453  CG2 ILE A  30      -1.317  22.934  41.628  1.00  1.15           C  
ATOM    454  CD1 ILE A  30      -0.037  23.132  38.888  1.00  1.15           C  
ATOM    455  H   ILE A  30       0.787  19.707  40.297  1.00  1.15           H  
ATOM    456  HA  ILE A  30       0.926  21.434  42.529  1.00  1.15           H  
ATOM    457  HB  ILE A  30      -1.143  21.247  40.289  1.00  1.15           H  
ATOM    458 1HG1 ILE A  30       1.087  23.179  40.672  1.00  1.15           H  
ATOM    459 2HG1 ILE A  30       1.257  21.701  39.748  1.00  1.15           H  
ATOM    460 1HG2 ILE A  30      -1.763  23.569  40.874  1.00  1.15           H  
ATOM    461 2HG2 ILE A  30      -2.104  22.478  42.233  1.00  1.15           H  
ATOM    462 3HG2 ILE A  30      -0.676  23.535  42.260  1.00  1.15           H  
ATOM    463 1HD1 ILE A  30       0.736  23.577  38.293  1.00  1.15           H  
ATOM    464 2HD1 ILE A  30      -0.563  22.386  38.302  1.00  1.15           H  
ATOM    465 3HD1 ILE A  30      -0.726  23.895  39.207  1.00  1.15           H  
ATOM    466  N   ASN A  31      -1.811  19.569  42.517  1.00  1.32           N  
ATOM    467  CA  ASN A  31      -2.905  19.104  43.356  1.00  1.32           C  
ATOM    468  C   ASN A  31      -2.498  18.195  44.533  1.00  1.32           C  
ATOM    469  O   ASN A  31      -3.178  18.185  45.563  1.00  1.32           O  
ATOM    470  CB  ASN A  31      -3.947  18.437  42.489  1.00  1.32           C  
ATOM    471  CG  ASN A  31      -4.746  19.452  41.673  1.00  1.32           C  
ATOM    472  OD1 ASN A  31      -4.855  20.631  42.045  1.00  1.32           O  
ATOM    473  ND2 ASN A  31      -5.322  19.009  40.587  1.00  1.32           N  
ATOM    474  H   ASN A  31      -1.714  19.201  41.567  1.00  1.32           H  
ATOM    475  HA  ASN A  31      -3.366  19.986  43.800  1.00  1.32           H  
ATOM    476 1HB  ASN A  31      -3.449  17.743  41.802  1.00  1.32           H  
ATOM    477 2HB  ASN A  31      -4.626  17.857  43.111  1.00  1.32           H  
ATOM    478 1HD2 ASN A  31      -5.886  19.628  40.037  1.00  1.32           H  
ATOM    479 2HD2 ASN A  31      -5.215  18.051  40.320  1.00  1.32           H  
ATOM    480  N   ASN A  32      -1.406  17.434  44.393  1.00  1.51           N  
ATOM    481  CA  ASN A  32      -0.974  16.506  45.441  1.00  1.51           C  
ATOM    482  C   ASN A  32      -0.029  17.124  46.472  1.00  1.51           C  
ATOM    483  O   ASN A  32       0.121  16.598  47.578  1.00  1.51           O  
ATOM    484  CB  ASN A  32      -0.291  15.299  44.824  1.00  1.51           C  
ATOM    485  CG  ASN A  32      -1.224  14.420  44.032  1.00  1.51           C  
ATOM    486  OD1 ASN A  32      -2.436  14.359  44.284  1.00  1.51           O  
ATOM    487  ND2 ASN A  32      -0.672  13.718  43.078  1.00  1.51           N  
ATOM    488  H   ASN A  32      -0.880  17.460  43.521  1.00  1.51           H  
ATOM    489  HA  ASN A  32      -1.859  16.170  45.978  1.00  1.51           H  
ATOM    490 1HB  ASN A  32       0.509  15.648  44.162  1.00  1.51           H  
ATOM    491 2HB  ASN A  32       0.174  14.707  45.609  1.00  1.51           H  
ATOM    492 1HD2 ASN A  32      -1.232  13.111  42.516  1.00  1.51           H  
ATOM    493 2HD2 ASN A  32       0.309  13.795  42.911  1.00  1.51           H  
ATOM    494  N   TYR A  33       0.602  18.236  46.127  1.00  1.69           N  
ATOM    495  CA  TYR A  33       1.568  18.863  47.016  1.00  1.69           C  
ATOM    496  C   TYR A  33       0.837  19.645  48.102  1.00  1.69           C  
ATOM    497  O   TYR A  33      -0.284  20.106  47.900  1.00  1.69           O  
ATOM    498  CB  TYR A  33       2.508  19.749  46.199  1.00  1.69           C  
ATOM    499  CG  TYR A  33       3.370  18.964  45.271  1.00  1.69           C  
ATOM    500  CD1 TYR A  33       4.008  19.610  44.240  1.00  1.69           C  
ATOM    501  CD2 TYR A  33       3.483  17.589  45.416  1.00  1.69           C  
ATOM    502  CE1 TYR A  33       4.755  18.896  43.340  1.00  1.69           C  
ATOM    503  CE2 TYR A  33       4.234  16.866  44.524  1.00  1.69           C  
ATOM    504  CZ  TYR A  33       4.868  17.503  43.484  1.00  1.69           C  
ATOM    505  OH  TYR A  33       5.608  16.756  42.597  1.00  1.69           O  
ATOM    506  H   TYR A  33       0.465  18.623  45.192  1.00  1.69           H  
ATOM    507  HA  TYR A  33       2.153  18.084  47.503  1.00  1.69           H  
ATOM    508 1HB  TYR A  33       1.917  20.414  45.575  1.00  1.69           H  
ATOM    509 2HB  TYR A  33       3.138  20.354  46.849  1.00  1.69           H  
ATOM    510  HD1 TYR A  33       3.906  20.682  44.138  1.00  1.69           H  
ATOM    511  HD2 TYR A  33       2.972  17.080  46.230  1.00  1.69           H  
ATOM    512  HE1 TYR A  33       5.242  19.422  42.538  1.00  1.69           H  
ATOM    513  HE2 TYR A  33       4.319  15.786  44.634  1.00  1.69           H  
ATOM    514  HH  TYR A  33       6.014  17.335  41.952  1.00  1.69           H  
ATOM    515  N   LYS A  34       1.461  19.773  49.273  1.00  1.81           N  
ATOM    516  CA  LYS A  34       0.858  20.504  50.394  1.00  1.81           C  
ATOM    517  C   LYS A  34       1.555  21.834  50.708  1.00  1.81           C  
ATOM    518  O   LYS A  34       1.330  22.432  51.759  1.00  1.81           O  
ATOM    519  CB  LYS A  34       0.857  19.616  51.635  1.00  1.81           C  
ATOM    520  CG  LYS A  34       0.088  18.293  51.458  1.00  1.81           C  
ATOM    521  CD  LYS A  34      -1.402  18.519  51.214  1.00  1.81           C  
ATOM    522  CE  LYS A  34      -2.153  17.193  51.115  1.00  1.81           C  
ATOM    523  NZ  LYS A  34      -3.609  17.393  50.842  1.00  1.81           N  
ATOM    524  H   LYS A  34       2.371  19.352  49.396  1.00  1.81           H  
ATOM    525  HA  LYS A  34      -0.176  20.733  50.133  1.00  1.81           H  
ATOM    526 1HB  LYS A  34       1.884  19.378  51.914  1.00  1.81           H  
ATOM    527 2HB  LYS A  34       0.409  20.157  52.468  1.00  1.81           H  
ATOM    528 1HG  LYS A  34       0.497  17.745  50.605  1.00  1.81           H  
ATOM    529 2HG  LYS A  34       0.211  17.679  52.349  1.00  1.81           H  
ATOM    530 1HD  LYS A  34      -1.822  19.112  52.027  1.00  1.81           H  
ATOM    531 2HD  LYS A  34      -1.535  19.066  50.277  1.00  1.81           H  
ATOM    532 1HE  LYS A  34      -1.719  16.603  50.306  1.00  1.81           H  
ATOM    533 2HE  LYS A  34      -2.040  16.647  52.051  1.00  1.81           H  
ATOM    534 1HZ  LYS A  34      -4.065  16.495  50.779  1.00  1.81           H  
ATOM    535 2HZ  LYS A  34      -4.024  17.932  51.589  1.00  1.81           H  
ATOM    536 3HZ  LYS A  34      -3.716  17.890  49.964  1.00  1.81           H  
ATOM    537  N   ASN A  35       2.433  22.268  49.817  1.00  1.83           N  
ATOM    538  CA  ASN A  35       3.213  23.490  50.003  1.00  1.83           C  
ATOM    539  C   ASN A  35       2.325  24.747  49.972  1.00  1.83           C  
ATOM    540  O   ASN A  35       1.621  24.956  48.993  1.00  1.83           O  
ATOM    541  CB  ASN A  35       4.299  23.602  48.950  1.00  1.83           C  
ATOM    542  CG  ASN A  35       5.301  24.728  49.239  1.00  1.83           C  
ATOM    543  OD1 ASN A  35       4.988  25.898  49.484  1.00  1.83           O  
ATOM    544  ND2 ASN A  35       6.547  24.361  49.222  1.00  1.83           N  
ATOM    545  H   ASN A  35       2.556  21.729  48.972  1.00  1.83           H  
ATOM    546  HA  ASN A  35       3.713  23.406  50.958  1.00  1.83           H  
ATOM    547 1HB  ASN A  35       4.845  22.658  48.887  1.00  1.83           H  
ATOM    548 2HB  ASN A  35       3.848  23.778  47.975  1.00  1.83           H  
ATOM    549 1HD2 ASN A  35       7.263  25.033  49.404  1.00  1.83           H  
ATOM    550 2HD2 ASN A  35       6.774  23.411  49.029  1.00  1.83           H  
ATOM    551  N   PRO A  36       2.320  25.619  50.997  1.00  1.76           N  
ATOM    552  CA  PRO A  36       1.539  26.854  51.056  1.00  1.76           C  
ATOM    553  C   PRO A  36       1.647  27.720  49.786  1.00  1.76           C  
ATOM    554  O   PRO A  36       0.705  28.439  49.438  1.00  1.76           O  
ATOM    555  CB  PRO A  36       2.159  27.563  52.264  1.00  1.76           C  
ATOM    556  CG  PRO A  36       2.628  26.436  53.158  1.00  1.76           C  
ATOM    557  CD  PRO A  36       3.127  25.365  52.218  1.00  1.76           C  
ATOM    558  HA  PRO A  36       0.488  26.597  51.255  1.00  1.76           H  
ATOM    559 1HB  PRO A  36       2.980  28.218  51.931  1.00  1.76           H  
ATOM    560 2HB  PRO A  36       1.410  28.209  52.745  1.00  1.76           H  
ATOM    561 1HG  PRO A  36       3.413  26.798  53.840  1.00  1.76           H  
ATOM    562 2HG  PRO A  36       1.798  26.087  53.789  1.00  1.76           H  
ATOM    563 1HD  PRO A  36       4.202  25.482  52.022  1.00  1.76           H  
ATOM    564 2HD  PRO A  36       2.871  24.391  52.663  1.00  1.76           H  
ATOM    565  N   LYS A  37       2.784  27.643  49.077  1.00  1.61           N  
ATOM    566  CA  LYS A  37       3.014  28.422  47.858  1.00  1.61           C  
ATOM    567  C   LYS A  37       2.037  28.057  46.745  1.00  1.61           C  
ATOM    568  O   LYS A  37       1.818  28.842  45.823  1.00  1.61           O  
ATOM    569  CB  LYS A  37       4.442  28.264  47.352  1.00  1.61           C  
ATOM    570  CG  LYS A  37       5.501  28.913  48.217  1.00  1.61           C  
ATOM    571  CD  LYS A  37       6.892  28.676  47.644  1.00  1.61           C  
ATOM    572  CE  LYS A  37       7.960  29.347  48.498  1.00  1.61           C  
ATOM    573  NZ  LYS A  37       9.332  29.089  47.983  1.00  1.61           N  
ATOM    574  H   LYS A  37       3.526  27.018  49.375  1.00  1.61           H  
ATOM    575  HA  LYS A  37       2.862  29.474  48.099  1.00  1.61           H  
ATOM    576 1HB  LYS A  37       4.683  27.205  47.235  1.00  1.61           H  
ATOM    577 2HB  LYS A  37       4.515  28.715  46.375  1.00  1.61           H  
ATOM    578 1HG  LYS A  37       5.318  29.985  48.273  1.00  1.61           H  
ATOM    579 2HG  LYS A  37       5.452  28.499  49.223  1.00  1.61           H  
ATOM    580 1HD  LYS A  37       7.082  27.600  47.607  1.00  1.61           H  
ATOM    581 2HD  LYS A  37       6.943  29.064  46.629  1.00  1.61           H  
ATOM    582 1HE  LYS A  37       7.782  30.421  48.508  1.00  1.61           H  
ATOM    583 2HE  LYS A  37       7.889  28.967  49.517  1.00  1.61           H  
ATOM    584 1HZ  LYS A  37      10.009  29.549  48.575  1.00  1.61           H  
ATOM    585 2HZ  LYS A  37       9.504  28.094  47.982  1.00  1.61           H  
ATOM    586 3HZ  LYS A  37       9.410  29.445  47.042  1.00  1.61           H  
ATOM    587  N   LEU A  38       1.398  26.898  46.850  1.00  1.43           N  
ATOM    588  CA  LEU A  38       0.442  26.454  45.853  1.00  1.43           C  
ATOM    589  C   LEU A  38      -0.716  27.442  45.755  1.00  1.43           C  
ATOM    590  O   LEU A  38      -1.354  27.560  44.709  1.00  1.43           O  
ATOM    591  CB  LEU A  38      -0.073  25.080  46.236  1.00  1.43           C  
ATOM    592  CG  LEU A  38       0.959  23.965  46.179  1.00  1.43           C  
ATOM    593  CD1 LEU A  38       0.372  22.785  46.785  1.00  1.43           C  
ATOM    594  CD2 LEU A  38       1.370  23.670  44.768  1.00  1.43           C  
ATOM    595  H   LEU A  38       1.579  26.291  47.650  1.00  1.43           H  
ATOM    596  HA  LEU A  38       0.942  26.393  44.892  1.00  1.43           H  
ATOM    597 1HB  LEU A  38      -0.455  25.125  47.257  1.00  1.43           H  
ATOM    598 2HB  LEU A  38      -0.893  24.810  45.572  1.00  1.43           H  
ATOM    599  HG  LEU A  38       1.831  24.253  46.738  1.00  1.43           H  
ATOM    600 1HD1 LEU A  38       1.093  22.030  46.774  1.00  1.43           H  
ATOM    601 2HD1 LEU A  38       0.090  23.000  47.816  1.00  1.43           H  
ATOM    602 3HD1 LEU A  38      -0.508  22.466  46.226  1.00  1.43           H  
ATOM    603 1HD2 LEU A  38       2.104  22.865  44.761  1.00  1.43           H  
ATOM    604 2HD2 LEU A  38       0.499  23.369  44.202  1.00  1.43           H  
ATOM    605 3HD2 LEU A  38       1.798  24.547  44.347  1.00  1.43           H  
ATOM    606  N   HIS A  39      -0.998  28.173  46.833  1.00  1.26           N  
ATOM    607  CA  HIS A  39      -2.087  29.127  46.784  1.00  1.26           C  
ATOM    608  C   HIS A  39      -1.676  30.327  45.938  1.00  1.26           C  
ATOM    609  O   HIS A  39      -2.517  30.981  45.311  1.00  1.26           O  
ATOM    610  CB  HIS A  39      -2.489  29.545  48.193  1.00  1.26           C  
ATOM    611  CG  HIS A  39      -3.178  28.444  48.940  1.00  1.26           C  
ATOM    612  ND1 HIS A  39      -4.476  28.056  48.662  1.00  1.26           N  
ATOM    613  CD2 HIS A  39      -2.748  27.634  49.935  1.00  1.26           C  
ATOM    614  CE1 HIS A  39      -4.814  27.057  49.459  1.00  1.26           C  
ATOM    615  NE2 HIS A  39      -3.785  26.782  50.242  1.00  1.26           N  
ATOM    616  H   HIS A  39      -0.441  28.087  47.688  1.00  1.26           H  
ATOM    617  HA  HIS A  39      -2.955  28.670  46.312  1.00  1.26           H  
ATOM    618 1HB  HIS A  39      -1.597  29.836  48.753  1.00  1.26           H  
ATOM    619 2HB  HIS A  39      -3.152  30.406  48.149  1.00  1.26           H  
ATOM    620  HD2 HIS A  39      -1.761  27.654  50.402  1.00  1.26           H  
ATOM    621  HE1 HIS A  39      -5.776  26.546  49.468  1.00  1.26           H  
ATOM    622  HE2 HIS A  39      -3.756  26.064  50.950  1.00  1.26           H  
ATOM    623  N   LEU A  40      -0.371  30.619  45.897  1.00  1.12           N  
ATOM    624  CA  LEU A  40       0.089  31.732  45.096  1.00  1.12           C  
ATOM    625  C   LEU A  40      -0.122  31.321  43.667  1.00  1.12           C  
ATOM    626  O   LEU A  40      -0.627  32.083  42.852  1.00  1.12           O  
ATOM    627  CB  LEU A  40       1.586  31.972  45.286  1.00  1.12           C  
ATOM    628  CG  LEU A  40       2.049  32.433  46.633  1.00  1.12           C  
ATOM    629  CD1 LEU A  40       3.578  32.379  46.646  1.00  1.12           C  
ATOM    630  CD2 LEU A  40       1.531  33.834  46.893  1.00  1.12           C  
ATOM    631  H   LEU A  40       0.311  30.038  46.370  1.00  1.12           H  
ATOM    632  HA  LEU A  40      -0.491  32.627  45.320  1.00  1.12           H  
ATOM    633 1HB  LEU A  40       2.110  31.068  45.060  1.00  1.12           H  
ATOM    634 2HB  LEU A  40       1.901  32.724  44.565  1.00  1.12           H  
ATOM    635  HG  LEU A  40       1.676  31.754  47.404  1.00  1.12           H  
ATOM    636 1HD1 LEU A  40       3.950  32.697  47.618  1.00  1.12           H  
ATOM    637 2HD1 LEU A  40       3.900  31.355  46.449  1.00  1.12           H  
ATOM    638 3HD1 LEU A  40       3.973  33.037  45.872  1.00  1.12           H  
ATOM    639 1HD2 LEU A  40       1.872  34.173  47.872  1.00  1.12           H  
ATOM    640 2HD2 LEU A  40       1.905  34.509  46.123  1.00  1.12           H  
ATOM    641 3HD2 LEU A  40       0.440  33.827  46.870  1.00  1.12           H  
ATOM    642  N   MET A  41       0.180  30.051  43.390  1.00  1.01           N  
ATOM    643  CA  MET A  41       0.068  29.517  42.043  1.00  1.01           C  
ATOM    644  C   MET A  41      -1.353  29.612  41.525  1.00  1.01           C  
ATOM    645  O   MET A  41      -1.604  30.052  40.399  1.00  1.01           O  
ATOM    646  CB  MET A  41       0.541  28.094  42.027  1.00  1.01           C  
ATOM    647  CG  MET A  41       1.969  27.992  42.260  1.00  1.01           C  
ATOM    648  SD  MET A  41       2.489  26.390  42.383  1.00  1.01           S  
ATOM    649  CE  MET A  41       2.151  25.887  40.754  1.00  1.01           C  
ATOM    650  H   MET A  41       0.565  29.472  44.139  1.00  1.01           H  
ATOM    651  HA  MET A  41       0.712  30.092  41.401  1.00  1.01           H  
ATOM    652 1HB  MET A  41       0.021  27.510  42.760  1.00  1.01           H  
ATOM    653 2HB  MET A  41       0.341  27.664  41.068  1.00  1.01           H  
ATOM    654 1HG  MET A  41       2.511  28.460  41.467  1.00  1.01           H  
ATOM    655 2HG  MET A  41       2.214  28.503  43.194  1.00  1.01           H  
ATOM    656 1HE  MET A  41       2.471  24.872  40.614  1.00  1.01           H  
ATOM    657 2HE  MET A  41       1.088  25.968  40.565  1.00  1.01           H  
ATOM    658 3HE  MET A  41       2.686  26.520  40.079  1.00  1.01           H  
ATOM    659  N   LEU A  42      -2.300  29.290  42.395  1.00  0.93           N  
ATOM    660  CA  LEU A  42      -3.701  29.363  42.039  1.00  0.93           C  
ATOM    661  C   LEU A  42      -4.125  30.797  41.720  1.00  0.93           C  
ATOM    662  O   LEU A  42      -5.010  31.008  40.896  1.00  0.93           O  
ATOM    663  CB  LEU A  42      -4.558  28.778  43.164  1.00  0.93           C  
ATOM    664  CG  LEU A  42      -4.404  27.265  43.350  1.00  0.93           C  
ATOM    665  CD1 LEU A  42      -5.176  26.811  44.584  1.00  0.93           C  
ATOM    666  CD2 LEU A  42      -4.890  26.567  42.103  1.00  0.93           C  
ATOM    667  H   LEU A  42      -2.029  28.926  43.311  1.00  0.93           H  
ATOM    668  HA  LEU A  42      -3.856  28.759  41.149  1.00  0.93           H  
ATOM    669 1HB  LEU A  42      -4.277  29.261  44.101  1.00  0.93           H  
ATOM    670 2HB  LEU A  42      -5.604  28.994  42.960  1.00  0.93           H  
ATOM    671  HG  LEU A  42      -3.363  27.023  43.502  1.00  0.93           H  
ATOM    672 1HD1 LEU A  42      -5.052  25.736  44.713  1.00  0.93           H  
ATOM    673 2HD1 LEU A  42      -4.792  27.325  45.466  1.00  0.93           H  
ATOM    674 3HD1 LEU A  42      -6.231  27.042  44.461  1.00  0.93           H  
ATOM    675 1HD2 LEU A  42      -4.769  25.501  42.239  1.00  0.93           H  
ATOM    676 2HD2 LEU A  42      -5.942  26.797  41.934  1.00  0.93           H  
ATOM    677 3HD2 LEU A  42      -4.305  26.900  41.248  1.00  0.93           H  
ATOM    678  N   SER A  43      -3.483  31.794  42.339  1.00  0.87           N  
ATOM    679  CA  SER A  43      -3.847  33.186  42.080  1.00  0.87           C  
ATOM    680  C   SER A  43      -3.314  33.731  40.737  1.00  0.87           C  
ATOM    681  O   SER A  43      -3.680  34.845  40.346  1.00  0.87           O  
ATOM    682  CB  SER A  43      -3.385  34.110  43.204  1.00  0.87           C  
ATOM    683  OG  SER A  43      -1.999  34.320  43.196  1.00  0.87           O  
ATOM    684  H   SER A  43      -2.767  31.583  43.039  1.00  0.87           H  
ATOM    685  HA  SER A  43      -4.934  33.237  42.044  1.00  0.87           H  
ATOM    686 1HB  SER A  43      -3.901  35.064  43.125  1.00  0.87           H  
ATOM    687 2HB  SER A  43      -3.669  33.664  44.156  1.00  0.87           H  
ATOM    688  HG  SER A  43      -1.588  33.447  43.098  1.00  0.87           H  
ATOM    689  N   TYR A  44      -2.437  32.998  40.032  1.00  0.82           N  
ATOM    690  CA  TYR A  44      -1.920  33.539  38.772  1.00  0.82           C  
ATOM    691  C   TYR A  44      -2.856  33.211  37.630  1.00  0.82           C  
ATOM    692  O   TYR A  44      -3.233  32.055  37.445  1.00  0.82           O  
ATOM    693  CB  TYR A  44      -0.549  32.972  38.418  1.00  0.82           C  
ATOM    694  CG  TYR A  44       0.597  33.459  39.251  1.00  0.82           C  
ATOM    695  CD1 TYR A  44       0.881  32.815  40.390  1.00  0.82           C  
ATOM    696  CD2 TYR A  44       1.378  34.527  38.845  1.00  0.82           C  
ATOM    697  CE1 TYR A  44       1.938  33.185  41.184  1.00  0.82           C  
ATOM    698  CE2 TYR A  44       2.452  34.923  39.626  1.00  0.82           C  
ATOM    699  CZ  TYR A  44       2.733  34.249  40.799  1.00  0.82           C  
ATOM    700  OH  TYR A  44       3.800  34.633  41.581  1.00  0.82           O  
ATOM    701  H   TYR A  44      -2.151  32.071  40.348  1.00  0.82           H  
ATOM    702  HA  TYR A  44      -1.850  34.622  38.855  1.00  0.82           H  
ATOM    703 1HB  TYR A  44      -0.587  31.882  38.509  1.00  0.82           H  
ATOM    704 2HB  TYR A  44      -0.329  33.198  37.375  1.00  0.82           H  
ATOM    705  HD1 TYR A  44       0.252  32.000  40.656  1.00  0.82           H  
ATOM    706  HD2 TYR A  44       1.153  35.047  37.914  1.00  0.82           H  
ATOM    707  HE1 TYR A  44       2.141  32.642  42.103  1.00  0.82           H  
ATOM    708  HE2 TYR A  44       3.074  35.760  39.314  1.00  0.82           H  
ATOM    709  HH  TYR A  44       4.216  35.408  41.195  1.00  0.82           H  
ATOM    710  N   GLY A  45      -3.216  34.229  36.851  1.00  0.79           N  
ATOM    711  CA  GLY A  45      -4.097  34.014  35.716  1.00  0.79           C  
ATOM    712  C   GLY A  45      -3.350  33.820  34.399  1.00  0.79           C  
ATOM    713  O   GLY A  45      -2.343  34.479  34.136  1.00  0.79           O  
ATOM    714  H   GLY A  45      -2.879  35.157  37.059  1.00  0.79           H  
ATOM    715 1HA  GLY A  45      -4.720  33.148  35.915  1.00  0.79           H  
ATOM    716 2HA  GLY A  45      -4.773  34.863  35.625  1.00  0.79           H  
ATOM    717  N   PHE A  46      -3.921  32.979  33.551  1.00  0.75           N  
ATOM    718  CA  PHE A  46      -3.454  32.683  32.196  1.00  0.75           C  
ATOM    719  C   PHE A  46      -4.608  32.968  31.265  1.00  0.75           C  
ATOM    720  O   PHE A  46      -5.753  32.833  31.688  1.00  0.75           O  
ATOM    721  CB  PHE A  46      -3.106  31.208  32.095  1.00  0.75           C  
ATOM    722  CG  PHE A  46      -1.991  30.776  32.974  1.00  0.75           C  
ATOM    723  CD1 PHE A  46      -2.214  30.472  34.306  1.00  0.75           C  
ATOM    724  CD2 PHE A  46      -0.730  30.631  32.475  1.00  0.75           C  
ATOM    725  CE1 PHE A  46      -1.184  30.074  35.117  1.00  0.75           C  
ATOM    726  CE2 PHE A  46       0.290  30.217  33.270  1.00  0.75           C  
ATOM    727  CZ  PHE A  46       0.077  29.940  34.606  1.00  0.75           C  
ATOM    728  H   PHE A  46      -4.714  32.451  33.908  1.00  0.75           H  
ATOM    729  HA  PHE A  46      -2.602  33.315  31.936  1.00  0.75           H  
ATOM    730 1HB  PHE A  46      -3.989  30.614  32.345  1.00  0.75           H  
ATOM    731 2HB  PHE A  46      -2.834  30.982  31.062  1.00  0.75           H  
ATOM    732  HD1 PHE A  46      -3.220  30.575  34.720  1.00  0.75           H  
ATOM    733  HD2 PHE A  46      -0.546  30.850  31.424  1.00  0.75           H  
ATOM    734  HE1 PHE A  46      -1.380  29.875  36.157  1.00  0.75           H  
ATOM    735  HE2 PHE A  46       1.258  30.120  32.836  1.00  0.75           H  
ATOM    736  HZ  PHE A  46       0.899  29.622  35.248  1.00  0.75           H  
ATOM    737  N   TYR A  47      -4.368  33.348  30.015  1.00  0.73           N  
ATOM    738  CA  TYR A  47      -5.529  33.533  29.143  1.00  0.73           C  
ATOM    739  C   TYR A  47      -5.856  32.266  28.398  1.00  0.73           C  
ATOM    740  O   TYR A  47      -4.972  31.605  27.854  1.00  0.73           O  
ATOM    741  CB  TYR A  47      -5.343  34.694  28.185  1.00  0.73           C  
ATOM    742  CG  TYR A  47      -5.531  36.025  28.808  1.00  0.73           C  
ATOM    743  CD1 TYR A  47      -4.488  36.684  29.427  1.00  0.73           C  
ATOM    744  CD2 TYR A  47      -6.798  36.602  28.750  1.00  0.73           C  
ATOM    745  CE1 TYR A  47      -4.709  37.929  29.993  1.00  0.73           C  
ATOM    746  CE2 TYR A  47      -7.023  37.838  29.309  1.00  0.73           C  
ATOM    747  CZ  TYR A  47      -5.983  38.506  29.931  1.00  0.73           C  
ATOM    748  OH  TYR A  47      -6.200  39.742  30.495  1.00  0.73           O  
ATOM    749  H   TYR A  47      -3.413  33.457  29.645  1.00  0.73           H  
ATOM    750  HA  TYR A  47      -6.395  33.770  29.753  1.00  0.73           H  
ATOM    751 1HB  TYR A  47      -4.343  34.652  27.745  1.00  0.73           H  
ATOM    752 2HB  TYR A  47      -6.064  34.603  27.381  1.00  0.73           H  
ATOM    753  HD1 TYR A  47      -3.497  36.226  29.470  1.00  0.73           H  
ATOM    754  HD2 TYR A  47      -7.621  36.068  28.258  1.00  0.73           H  
ATOM    755  HE1 TYR A  47      -3.892  38.456  30.486  1.00  0.73           H  
ATOM    756  HE2 TYR A  47      -8.019  38.284  29.261  1.00  0.73           H  
ATOM    757  HH  TYR A  47      -7.122  39.988  30.375  1.00  0.73           H  
ATOM    758  N   MET A  48      -7.124  31.888  28.395  1.00  0.72           N  
ATOM    759  CA  MET A  48      -7.435  30.658  27.693  1.00  0.72           C  
ATOM    760  C   MET A  48      -7.859  30.957  26.258  1.00  0.72           C  
ATOM    761  O   MET A  48      -8.405  32.034  26.030  1.00  0.72           O  
ATOM    762  CB  MET A  48      -8.464  29.872  28.452  1.00  0.72           C  
ATOM    763  CG  MET A  48      -8.026  29.689  29.867  1.00  0.72           C  
ATOM    764  SD  MET A  48      -6.363  29.007  29.977  1.00  0.72           S  
ATOM    765  CE  MET A  48      -6.455  27.389  29.324  1.00  0.72           C  
ATOM    766  H   MET A  48      -7.848  32.453  28.860  1.00  0.72           H  
ATOM    767  HA  MET A  48      -6.538  30.058  27.694  1.00  0.72           H  
ATOM    768 1HB  MET A  48      -9.419  30.398  28.443  1.00  0.72           H  
ATOM    769 2HB  MET A  48      -8.606  28.909  27.994  1.00  0.72           H  
ATOM    770 1HG  MET A  48      -8.039  30.657  30.380  1.00  0.72           H  
ATOM    771 2HG  MET A  48      -8.712  29.017  30.379  1.00  0.72           H  
ATOM    772 1HE  MET A  48      -5.476  26.917  29.367  1.00  0.72           H  
ATOM    773 2HE  MET A  48      -7.144  26.830  29.925  1.00  0.72           H  
ATOM    774 3HE  MET A  48      -6.793  27.423  28.294  1.00  0.72           H  
ATOM    775  N   PRO A  49      -7.565  30.088  25.268  1.00  0.73           N  
ATOM    776  CA  PRO A  49      -7.995  30.216  23.889  1.00  0.73           C  
ATOM    777  C   PRO A  49      -9.498  30.269  23.842  1.00  0.73           C  
ATOM    778  O   PRO A  49     -10.162  29.550  24.596  1.00  0.73           O  
ATOM    779  CB  PRO A  49      -7.508  28.932  23.247  1.00  0.73           C  
ATOM    780  CG  PRO A  49      -6.374  28.491  24.093  1.00  0.73           C  
ATOM    781  CD  PRO A  49      -6.720  28.900  25.504  1.00  0.73           C  
ATOM    782  HA  PRO A  49      -7.528  31.091  23.417  1.00  0.73           H  
ATOM    783 1HB  PRO A  49      -8.330  28.211  23.193  1.00  0.73           H  
ATOM    784 2HB  PRO A  49      -7.197  29.136  22.207  1.00  0.73           H  
ATOM    785 1HG  PRO A  49      -6.225  27.411  23.971  1.00  0.73           H  
ATOM    786 2HG  PRO A  49      -5.488  28.975  23.753  1.00  0.73           H  
ATOM    787 1HD  PRO A  49      -7.270  28.108  26.024  1.00  0.73           H  
ATOM    788 2HD  PRO A  49      -5.767  29.156  25.988  1.00  0.73           H  
ATOM    789  N   LYS A  50     -10.046  31.055  22.934  1.00  0.76           N  
ATOM    790  CA  LYS A  50     -11.495  31.139  22.818  1.00  0.76           C  
ATOM    791  C   LYS A  50     -12.101  29.791  22.421  1.00  0.76           C  
ATOM    792  O   LYS A  50     -13.050  29.315  23.049  1.00  0.76           O  
ATOM    793  CB  LYS A  50     -11.869  32.221  21.813  1.00  0.76           C  
ATOM    794  CG  LYS A  50     -13.345  32.552  21.741  1.00  0.76           C  
ATOM    795  CD  LYS A  50     -13.568  33.644  20.723  1.00  0.76           C  
ATOM    796  CE  LYS A  50     -13.001  34.975  21.226  1.00  0.76           C  
ATOM    797  NZ  LYS A  50     -13.198  36.064  20.244  1.00  0.76           N  
ATOM    798  H   LYS A  50      -9.449  31.622  22.329  1.00  0.76           H  
ATOM    799  HA  LYS A  50     -11.904  31.412  23.787  1.00  0.76           H  
ATOM    800 1HB  LYS A  50     -11.331  33.138  22.055  1.00  0.76           H  
ATOM    801 2HB  LYS A  50     -11.547  31.920  20.815  1.00  0.76           H  
ATOM    802 1HG  LYS A  50     -13.914  31.671  21.465  1.00  0.76           H  
ATOM    803 2HG  LYS A  50     -13.687  32.895  22.716  1.00  0.76           H  
ATOM    804 1HD  LYS A  50     -13.061  33.381  19.789  1.00  0.76           H  
ATOM    805 2HD  LYS A  50     -14.632  33.758  20.523  1.00  0.76           H  
ATOM    806 1HE  LYS A  50     -13.493  35.244  22.158  1.00  0.76           H  
ATOM    807 2HE  LYS A  50     -11.933  34.861  21.413  1.00  0.76           H  
ATOM    808 1HZ  LYS A  50     -12.806  36.920  20.600  1.00  0.76           H  
ATOM    809 2HZ  LYS A  50     -12.709  35.791  19.374  1.00  0.76           H  
ATOM    810 3HZ  LYS A  50     -14.176  36.190  20.057  1.00  0.76           H  
ATOM    811  N   LYS A  51     -11.535  29.170  21.384  1.00  0.82           N  
ATOM    812  CA  LYS A  51     -12.017  27.885  20.888  1.00  0.82           C  
ATOM    813  C   LYS A  51     -10.883  26.895  20.665  1.00  0.82           C  
ATOM    814  O   LYS A  51     -10.369  26.774  19.556  1.00  0.82           O  
ATOM    815  CB  LYS A  51     -12.778  28.060  19.571  1.00  0.82           C  
ATOM    816  CG  LYS A  51     -14.049  28.893  19.668  1.00  0.82           C  
ATOM    817  CD  LYS A  51     -14.760  28.988  18.328  1.00  0.82           C  
ATOM    818  CE  LYS A  51     -16.028  29.826  18.436  1.00  0.82           C  
ATOM    819  NZ  LYS A  51     -16.733  29.936  17.129  1.00  0.82           N  
ATOM    820  H   LYS A  51     -10.750  29.611  20.930  1.00  0.82           H  
ATOM    821  HA  LYS A  51     -12.690  27.455  21.629  1.00  0.82           H  
ATOM    822 1HB  LYS A  51     -12.125  28.526  18.836  1.00  0.82           H  
ATOM    823 2HB  LYS A  51     -13.055  27.080  19.182  1.00  0.82           H  
ATOM    824 1HG  LYS A  51     -14.720  28.457  20.410  1.00  0.82           H  
ATOM    825 2HG  LYS A  51     -13.794  29.893  19.982  1.00  0.82           H  
ATOM    826 1HD  LYS A  51     -14.094  29.444  17.594  1.00  0.82           H  
ATOM    827 2HD  LYS A  51     -15.022  27.987  17.984  1.00  0.82           H  
ATOM    828 1HE  LYS A  51     -16.697  29.367  19.162  1.00  0.82           H  
ATOM    829 2HE  LYS A  51     -15.764  30.828  18.782  1.00  0.82           H  
ATOM    830 1HZ  LYS A  51     -17.566  30.497  17.241  1.00  0.82           H  
ATOM    831 2HZ  LYS A  51     -16.123  30.371  16.451  1.00  0.82           H  
ATOM    832 3HZ  LYS A  51     -16.990  29.013  16.807  1.00  0.82           H  
ATOM    833  N   ALA A  52     -10.496  26.156  21.692  1.00  0.88           N  
ATOM    834  CA  ALA A  52      -9.343  25.261  21.566  1.00  0.88           C  
ATOM    835  C   ALA A  52      -9.728  23.979  20.829  1.00  0.88           C  
ATOM    836  O   ALA A  52      -9.941  22.940  21.453  1.00  0.88           O  
ATOM    837  CB  ALA A  52      -8.784  24.927  22.938  1.00  0.88           C  
ATOM    838  H   ALA A  52     -10.970  26.252  22.578  1.00  0.88           H  
ATOM    839  HA  ALA A  52      -8.577  25.774  20.983  1.00  0.88           H  
ATOM    840 1HB  ALA A  52      -7.913  24.301  22.836  1.00  0.88           H  
ATOM    841 2HB  ALA A  52      -8.498  25.842  23.449  1.00  0.88           H  
ATOM    842 3HB  ALA A  52      -9.540  24.410  23.526  1.00  0.88           H  
ATOM    843  N   THR A  53      -9.866  24.072  19.510  1.00  0.94           N  
ATOM    844  CA  THR A  53     -10.348  22.940  18.720  1.00  0.94           C  
ATOM    845  C   THR A  53      -9.356  22.339  17.710  1.00  0.94           C  
ATOM    846  O   THR A  53      -9.594  21.237  17.213  1.00  0.94           O  
ATOM    847  CB  THR A  53     -11.634  23.332  17.965  1.00  0.94           C  
ATOM    848  OG1 THR A  53     -11.355  24.392  17.045  1.00  0.94           O  
ATOM    849  CG2 THR A  53     -12.686  23.814  18.959  1.00  0.94           C  
ATOM    850  H   THR A  53      -9.689  24.981  19.086  1.00  0.94           H  
ATOM    851  HA  THR A  53     -10.609  22.144  19.415  1.00  0.94           H  
ATOM    852  HB  THR A  53     -12.012  22.471  17.418  1.00  0.94           H  
ATOM    853  HG1 THR A  53     -10.682  24.100  16.419  1.00  0.94           H  
ATOM    854 1HG2 THR A  53     -13.593  24.092  18.424  1.00  0.94           H  
ATOM    855 2HG2 THR A  53     -12.910  23.016  19.666  1.00  0.94           H  
ATOM    856 3HG2 THR A  53     -12.311  24.674  19.495  1.00  0.94           H  
ATOM    857  N   GLU A  54      -8.262  23.034  17.385  1.00  0.98           N  
ATOM    858  CA  GLU A  54      -7.331  22.524  16.372  1.00  0.98           C  
ATOM    859  C   GLU A  54      -5.901  22.479  16.888  1.00  0.98           C  
ATOM    860  O   GLU A  54      -5.532  23.227  17.782  1.00  0.98           O  
ATOM    861  CB  GLU A  54      -7.383  23.393  15.103  1.00  0.98           C  
ATOM    862  CG  GLU A  54      -8.732  23.386  14.362  1.00  0.98           C  
ATOM    863  CD  GLU A  54      -8.738  24.249  13.112  1.00  0.98           C  
ATOM    864  OE1 GLU A  54      -7.791  24.969  12.918  1.00  0.98           O  
ATOM    865  OE2 GLU A  54      -9.684  24.183  12.363  1.00  0.98           O  
ATOM    866  H   GLU A  54      -8.066  23.950  17.799  1.00  0.98           H  
ATOM    867  HA  GLU A  54      -7.622  21.507  16.110  1.00  0.98           H  
ATOM    868 1HB  GLU A  54      -7.154  24.427  15.366  1.00  0.98           H  
ATOM    869 2HB  GLU A  54      -6.615  23.062  14.404  1.00  0.98           H  
ATOM    870 1HG  GLU A  54      -8.981  22.361  14.089  1.00  0.98           H  
ATOM    871 2HG  GLU A  54      -9.497  23.745  15.033  1.00  0.98           H  
ATOM    872  N   LEU A  55      -5.047  21.668  16.263  1.00  1.00           N  
ATOM    873  CA  LEU A  55      -3.626  21.636  16.641  1.00  1.00           C  
ATOM    874  C   LEU A  55      -2.934  22.980  16.479  1.00  1.00           C  
ATOM    875  O   LEU A  55      -1.930  23.257  17.128  1.00  1.00           O  
ATOM    876  CB  LEU A  55      -2.891  20.533  15.891  1.00  1.00           C  
ATOM    877  CG  LEU A  55      -3.241  19.138  16.407  1.00  1.00           C  
ATOM    878  CD1 LEU A  55      -2.656  18.047  15.535  1.00  1.00           C  
ATOM    879  CD2 LEU A  55      -2.652  19.040  17.782  1.00  1.00           C  
ATOM    880  H   LEU A  55      -5.382  21.061  15.528  1.00  1.00           H  
ATOM    881  HA  LEU A  55      -3.571  21.372  17.693  1.00  1.00           H  
ATOM    882 1HB  LEU A  55      -3.142  20.586  14.833  1.00  1.00           H  
ATOM    883 2HB  LEU A  55      -1.813  20.682  16.005  1.00  1.00           H  
ATOM    884  HG  LEU A  55      -4.323  19.016  16.444  1.00  1.00           H  
ATOM    885 1HD1 LEU A  55      -2.913  17.076  15.958  1.00  1.00           H  
ATOM    886 2HD1 LEU A  55      -3.065  18.122  14.528  1.00  1.00           H  
ATOM    887 3HD1 LEU A  55      -1.571  18.151  15.496  1.00  1.00           H  
ATOM    888 1HD2 LEU A  55      -2.853  18.099  18.210  1.00  1.00           H  
ATOM    889 2HD2 LEU A  55      -1.585  19.161  17.688  1.00  1.00           H  
ATOM    890 3HD2 LEU A  55      -3.062  19.819  18.422  1.00  1.00           H  
ATOM    891  N   LYS A  56      -3.494  23.859  15.661  1.00  0.98           N  
ATOM    892  CA  LYS A  56      -2.937  25.188  15.490  1.00  0.98           C  
ATOM    893  C   LYS A  56      -2.968  25.945  16.828  1.00  0.98           C  
ATOM    894  O   LYS A  56      -2.113  26.795  17.097  1.00  0.98           O  
ATOM    895  CB  LYS A  56      -3.726  25.972  14.450  1.00  0.98           C  
ATOM    896  CG  LYS A  56      -3.592  25.465  13.032  1.00  0.98           C  
ATOM    897  CD  LYS A  56      -4.337  26.362  12.054  1.00  0.98           C  
ATOM    898  CE  LYS A  56      -4.299  25.800  10.645  1.00  0.98           C  
ATOM    899  NZ  LYS A  56      -2.902  25.611  10.159  1.00  0.98           N  
ATOM    900  H   LYS A  56      -4.325  23.599  15.152  1.00  0.98           H  
ATOM    901  HA  LYS A  56      -1.898  25.103  15.166  1.00  0.98           H  
ATOM    902 1HB  LYS A  56      -4.786  25.993  14.722  1.00  0.98           H  
ATOM    903 2HB  LYS A  56      -3.367  26.979  14.452  1.00  0.98           H  
ATOM    904 1HG  LYS A  56      -2.534  25.442  12.752  1.00  0.98           H  
ATOM    905 2HG  LYS A  56      -3.995  24.456  12.967  1.00  0.98           H  
ATOM    906 1HD  LYS A  56      -5.379  26.465  12.376  1.00  0.98           H  
ATOM    907 2HD  LYS A  56      -3.873  27.346  12.048  1.00  0.98           H  
ATOM    908 1HE  LYS A  56      -4.816  24.842  10.624  1.00  0.98           H  
ATOM    909 2HE  LYS A  56      -4.811  26.492   9.977  1.00  0.98           H  
ATOM    910 1HZ  LYS A  56      -2.908  25.246   9.227  1.00  0.98           H  
ATOM    911 2HZ  LYS A  56      -2.377  26.490  10.161  1.00  0.98           H  
ATOM    912 3HZ  LYS A  56      -2.416  24.968  10.765  1.00  0.98           H  
ATOM    913  N   HIS A  57      -3.894  25.566  17.726  1.00  0.93           N  
ATOM    914  CA  HIS A  57      -4.044  26.240  19.005  1.00  0.93           C  
ATOM    915  C   HIS A  57      -2.946  25.827  19.967  1.00  0.93           C  
ATOM    916  O   HIS A  57      -2.768  26.436  21.021  1.00  0.93           O  
ATOM    917  CB  HIS A  57      -5.416  25.978  19.644  1.00  0.93           C  
ATOM    918  CG  HIS A  57      -6.553  26.616  18.912  1.00  0.93           C  
ATOM    919  ND1 HIS A  57      -7.366  25.926  18.018  1.00  0.93           N  
ATOM    920  CD2 HIS A  57      -6.992  27.899  18.914  1.00  0.93           C  
ATOM    921  CE1 HIS A  57      -8.249  26.767  17.503  1.00  0.93           C  
ATOM    922  NE2 HIS A  57      -8.045  27.968  18.034  1.00  0.93           N  
ATOM    923  H   HIS A  57      -4.528  24.801  17.518  1.00  0.93           H  
ATOM    924  HA  HIS A  57      -3.958  27.314  18.857  1.00  0.93           H  
ATOM    925 1HB  HIS A  57      -5.596  24.904  19.699  1.00  0.93           H  
ATOM    926 2HB  HIS A  57      -5.417  26.360  20.665  1.00  0.93           H  
ATOM    927  HD2 HIS A  57      -6.583  28.726  19.498  1.00  0.93           H  
ATOM    928  HE1 HIS A  57      -9.021  26.513  16.773  1.00  0.93           H  
ATOM    929  HE2 HIS A  57      -8.579  28.801  17.827  1.00  0.93           H  
ATOM    930  N   LEU A  58      -2.107  24.879  19.574  1.00  0.88           N  
ATOM    931  CA  LEU A  58      -0.986  24.539  20.416  1.00  0.88           C  
ATOM    932  C   LEU A  58      -0.070  25.748  20.557  1.00  0.88           C  
ATOM    933  O   LEU A  58       0.693  25.836  21.517  1.00  0.88           O  
ATOM    934  CB  LEU A  58      -0.218  23.357  19.884  1.00  0.88           C  
ATOM    935  CG  LEU A  58      -0.863  22.039  19.966  1.00  0.88           C  
ATOM    936  CD1 LEU A  58      -0.016  21.090  19.237  1.00  0.88           C  
ATOM    937  CD2 LEU A  58      -0.974  21.631  21.444  1.00  0.88           C  
ATOM    938  H   LEU A  58      -2.229  24.385  18.691  1.00  0.88           H  
ATOM    939  HA  LEU A  58      -1.362  24.277  21.404  1.00  0.88           H  
ATOM    940 1HB  LEU A  58       0.085  23.546  18.853  1.00  0.88           H  
ATOM    941 2HB  LEU A  58       0.636  23.278  20.495  1.00  0.88           H  
ATOM    942  HG  LEU A  58      -1.850  22.059  19.506  1.00  0.88           H  
ATOM    943 1HD1 LEU A  58      -0.466  20.132  19.305  1.00  0.88           H  
ATOM    944 2HD1 LEU A  58       0.061  21.398  18.189  1.00  0.88           H  
ATOM    945 3HD1 LEU A  58       0.973  21.070  19.685  1.00  0.88           H  
ATOM    946 1HD2 LEU A  58      -1.409  20.641  21.522  1.00  0.88           H  
ATOM    947 2HD2 LEU A  58       0.006  21.614  21.889  1.00  0.88           H  
ATOM    948 3HD2 LEU A  58      -1.598  22.351  21.978  1.00  0.88           H  
ATOM    949  N   GLN A  59      -0.149  26.697  19.612  1.00  0.85           N  
ATOM    950  CA  GLN A  59       0.629  27.920  19.701  1.00  0.85           C  
ATOM    951  C   GLN A  59       0.239  28.665  20.970  1.00  0.85           C  
ATOM    952  O   GLN A  59       1.059  29.324  21.592  1.00  0.85           O  
ATOM    953  CB  GLN A  59       0.333  28.823  18.510  1.00  0.85           C  
ATOM    954  CG  GLN A  59       1.186  30.118  18.390  1.00  0.85           C  
ATOM    955  CD  GLN A  59       2.663  29.841  18.104  1.00  0.85           C  
ATOM    956  OE1 GLN A  59       2.954  29.048  17.177  1.00  0.85           O  
ATOM    957  NE2 GLN A  59       3.595  30.493  18.826  1.00  0.85           N  
ATOM    958  H   GLN A  59      -0.795  26.588  18.825  1.00  0.85           H  
ATOM    959  HA  GLN A  59       1.689  27.674  19.742  1.00  0.85           H  
ATOM    960 1HB  GLN A  59       0.433  28.254  17.585  1.00  0.85           H  
ATOM    961 2HB  GLN A  59      -0.708  29.132  18.583  1.00  0.85           H  
ATOM    962 1HG  GLN A  59       0.787  30.728  17.574  1.00  0.85           H  
ATOM    963 2HG  GLN A  59       1.122  30.670  19.331  1.00  0.85           H  
ATOM    964 1HE2 GLN A  59       4.569  30.349  18.635  1.00  0.85           H  
ATOM    965 2HE2 GLN A  59       3.352  31.172  19.562  1.00  0.85           H  
ATOM    966  N   CYS A  60      -1.030  28.568  21.362  1.00  0.82           N  
ATOM    967  CA  CYS A  60      -1.514  29.285  22.525  1.00  0.82           C  
ATOM    968  C   CYS A  60      -0.841  28.714  23.764  1.00  0.82           C  
ATOM    969  O   CYS A  60      -0.429  29.441  24.669  1.00  0.82           O  
ATOM    970  CB  CYS A  60      -3.011  29.083  22.668  1.00  0.82           C  
ATOM    971  SG  CYS A  60      -4.014  29.728  21.290  1.00  0.82           S  
ATOM    972  H   CYS A  60      -1.668  27.960  20.867  1.00  0.82           H  
ATOM    973  HA  CYS A  60      -1.276  30.345  22.430  1.00  0.82           H  
ATOM    974 1HB  CYS A  60      -3.224  28.031  22.774  1.00  0.82           H  
ATOM    975 2HB  CYS A  60      -3.340  29.577  23.580  1.00  0.82           H  
ATOM    976  N   LEU A  61      -0.700  27.379  23.749  1.00  0.81           N  
ATOM    977  CA  LEU A  61      -0.032  26.668  24.833  1.00  0.81           C  
ATOM    978  C   LEU A  61       1.402  27.152  24.886  1.00  0.81           C  
ATOM    979  O   LEU A  61       1.883  27.528  25.952  1.00  0.81           O  
ATOM    980  CB  LEU A  61      -0.109  25.131  24.650  1.00  0.81           C  
ATOM    981  CG  LEU A  61       0.642  24.253  25.689  1.00  0.81           C  
ATOM    982  CD1 LEU A  61       0.139  24.538  27.084  1.00  0.81           C  
ATOM    983  CD2 LEU A  61       0.383  22.780  25.363  1.00  0.81           C  
ATOM    984  H   LEU A  61      -1.089  26.871  22.951  1.00  0.81           H  
ATOM    985  HA  LEU A  61      -0.520  26.921  25.774  1.00  0.81           H  
ATOM    986 1HB  LEU A  61      -1.143  24.836  24.667  1.00  0.81           H  
ATOM    987 2HB  LEU A  61       0.291  24.874  23.682  1.00  0.81           H  
ATOM    988  HG  LEU A  61       1.711  24.467  25.647  1.00  0.81           H  
ATOM    989 1HD1 LEU A  61       0.667  23.911  27.801  1.00  0.81           H  
ATOM    990 2HD1 LEU A  61       0.312  25.584  27.318  1.00  0.81           H  
ATOM    991 3HD1 LEU A  61      -0.904  24.328  27.130  1.00  0.81           H  
ATOM    992 1HD2 LEU A  61       0.903  22.160  26.087  1.00  0.81           H  
ATOM    993 2HD2 LEU A  61      -0.689  22.578  25.414  1.00  0.81           H  
ATOM    994 3HD2 LEU A  61       0.745  22.557  24.361  1.00  0.81           H  
ATOM    995  N   GLU A  62       2.067  27.188  23.722  1.00  0.80           N  
ATOM    996  CA  GLU A  62       3.452  27.648  23.652  1.00  0.80           C  
ATOM    997  C   GLU A  62       3.609  29.060  24.224  1.00  0.80           C  
ATOM    998  O   GLU A  62       4.493  29.304  25.050  1.00  0.80           O  
ATOM    999  CB  GLU A  62       3.977  27.641  22.211  1.00  0.80           C  
ATOM   1000  CG  GLU A  62       5.439  28.067  22.079  1.00  0.80           C  
ATOM   1001  CD  GLU A  62       5.956  28.104  20.645  1.00  0.80           C  
ATOM   1002  OE1 GLU A  62       5.231  27.742  19.734  1.00  0.80           O  
ATOM   1003  OE2 GLU A  62       7.075  28.521  20.457  1.00  0.80           O  
ATOM   1004  H   GLU A  62       1.594  26.863  22.878  1.00  0.80           H  
ATOM   1005  HA  GLU A  62       4.067  26.967  24.222  1.00  0.80           H  
ATOM   1006 1HB  GLU A  62       3.870  26.648  21.791  1.00  0.80           H  
ATOM   1007 2HB  GLU A  62       3.385  28.317  21.603  1.00  0.80           H  
ATOM   1008 1HG  GLU A  62       5.546  29.061  22.514  1.00  0.80           H  
ATOM   1009 2HG  GLU A  62       6.052  27.380  22.662  1.00  0.80           H  
ATOM   1010  N   GLU A  63       2.703  29.977  23.860  1.00  0.81           N  
ATOM   1011  CA  GLU A  63       2.804  31.365  24.314  1.00  0.81           C  
ATOM   1012  C   GLU A  63       2.689  31.456  25.839  1.00  0.81           C  
ATOM   1013  O   GLU A  63       3.393  32.243  26.479  1.00  0.81           O  
ATOM   1014  CB  GLU A  63       1.704  32.233  23.666  1.00  0.81           C  
ATOM   1015  CG  GLU A  63       1.828  32.485  22.130  1.00  0.81           C  
ATOM   1016  CD  GLU A  63       3.025  33.268  21.695  1.00  0.81           C  
ATOM   1017  OE1 GLU A  63       3.262  34.326  22.233  1.00  0.81           O  
ATOM   1018  OE2 GLU A  63       3.700  32.815  20.786  1.00  0.81           O  
ATOM   1019  H   GLU A  63       1.975  29.716  23.196  1.00  0.81           H  
ATOM   1020  HA  GLU A  63       3.777  31.753  24.018  1.00  0.81           H  
ATOM   1021 1HB  GLU A  63       0.738  31.753  23.831  1.00  0.81           H  
ATOM   1022 2HB  GLU A  63       1.668  33.201  24.162  1.00  0.81           H  
ATOM   1023 1HG  GLU A  63       1.880  31.537  21.633  1.00  0.81           H  
ATOM   1024 2HG  GLU A  63       0.922  32.985  21.786  1.00  0.81           H  
ATOM   1025  N   GLU A  64       1.849  30.606  26.423  1.00  0.81           N  
ATOM   1026  CA  GLU A  64       1.661  30.568  27.866  1.00  0.81           C  
ATOM   1027  C   GLU A  64       2.694  29.711  28.623  1.00  0.81           C  
ATOM   1028  O   GLU A  64       2.647  29.656  29.858  1.00  0.81           O  
ATOM   1029  CB  GLU A  64       0.233  30.112  28.192  1.00  0.81           C  
ATOM   1030  CG  GLU A  64      -0.912  31.129  27.808  1.00  0.81           C  
ATOM   1031  CD  GLU A  64      -0.972  32.359  28.743  1.00  0.81           C  
ATOM   1032  OE1 GLU A  64      -0.190  32.411  29.651  1.00  0.81           O  
ATOM   1033  OE2 GLU A  64      -1.807  33.224  28.544  1.00  0.81           O  
ATOM   1034  H   GLU A  64       1.284  29.988  25.834  1.00  0.81           H  
ATOM   1035  HA  GLU A  64       1.761  31.589  28.232  1.00  0.81           H  
ATOM   1036 1HB  GLU A  64       0.035  29.180  27.656  1.00  0.81           H  
ATOM   1037 2HB  GLU A  64       0.161  29.905  29.257  1.00  0.81           H  
ATOM   1038 1HG  GLU A  64      -0.728  31.478  26.789  1.00  0.81           H  
ATOM   1039 2HG  GLU A  64      -1.876  30.629  27.809  1.00  0.81           H  
ATOM   1040  N   LEU A  65       3.637  29.051  27.928  1.00  0.81           N  
ATOM   1041  CA  LEU A  65       4.586  28.220  28.664  1.00  0.81           C  
ATOM   1042  C   LEU A  65       5.484  29.053  29.558  1.00  0.81           C  
ATOM   1043  O   LEU A  65       5.855  28.612  30.640  1.00  0.81           O  
ATOM   1044  CB  LEU A  65       5.462  27.359  27.749  1.00  0.81           C  
ATOM   1045  CG  LEU A  65       4.740  26.244  27.008  1.00  0.81           C  
ATOM   1046  CD1 LEU A  65       5.733  25.500  26.104  1.00  0.81           C  
ATOM   1047  CD2 LEU A  65       4.035  25.325  27.983  1.00  0.81           C  
ATOM   1048  H   LEU A  65       3.699  29.120  26.911  1.00  0.81           H  
ATOM   1049  HA  LEU A  65       4.016  27.541  29.292  1.00  0.81           H  
ATOM   1050 1HB  LEU A  65       5.902  28.011  26.992  1.00  0.81           H  
ATOM   1051 2HB  LEU A  65       6.258  26.930  28.331  1.00  0.81           H  
ATOM   1052  HG  LEU A  65       4.015  26.683  26.391  1.00  0.81           H  
ATOM   1053 1HD1 LEU A  65       5.210  24.740  25.542  1.00  0.81           H  
ATOM   1054 2HD1 LEU A  65       6.195  26.204  25.408  1.00  0.81           H  
ATOM   1055 3HD1 LEU A  65       6.506  25.033  26.717  1.00  0.81           H  
ATOM   1056 1HD2 LEU A  65       3.498  24.578  27.429  1.00  0.81           H  
ATOM   1057 2HD2 LEU A  65       4.749  24.849  28.633  1.00  0.81           H  
ATOM   1058 3HD2 LEU A  65       3.328  25.909  28.575  1.00  0.81           H  
ATOM   1059  N   LYS A  66       5.838  30.263  29.128  1.00  0.82           N  
ATOM   1060  CA  LYS A  66       6.691  31.116  29.951  1.00  0.82           C  
ATOM   1061  C   LYS A  66       6.100  31.305  31.365  1.00  0.82           C  
ATOM   1062  O   LYS A  66       6.703  30.818  32.325  1.00  0.82           O  
ATOM   1063  CB  LYS A  66       7.025  32.439  29.235  1.00  0.82           C  
ATOM   1064  CG  LYS A  66       7.897  33.421  30.044  1.00  0.82           C  
ATOM   1065  CD  LYS A  66       8.171  34.692  29.236  1.00  0.82           C  
ATOM   1066  CE  LYS A  66       9.167  35.651  29.924  1.00  0.82           C  
ATOM   1067  NZ  LYS A  66       8.642  36.240  31.204  1.00  0.82           N  
ATOM   1068  H   LYS A  66       5.505  30.587  28.227  1.00  0.82           H  
ATOM   1069  HA  LYS A  66       7.644  30.601  30.085  1.00  0.82           H  
ATOM   1070 1HB  LYS A  66       7.621  32.190  28.358  1.00  0.82           H  
ATOM   1071 2HB  LYS A  66       6.161  32.940  28.849  1.00  0.82           H  
ATOM   1072 1HG  LYS A  66       7.382  33.692  30.972  1.00  0.82           H  
ATOM   1073 2HG  LYS A  66       8.842  32.948  30.306  1.00  0.82           H  
ATOM   1074 1HD  LYS A  66       8.569  34.416  28.259  1.00  0.82           H  
ATOM   1075 2HD  LYS A  66       7.230  35.220  29.085  1.00  0.82           H  
ATOM   1076 1HE  LYS A  66      10.092  35.117  30.136  1.00  0.82           H  
ATOM   1077 2HE  LYS A  66       9.380  36.465  29.233  1.00  0.82           H  
ATOM   1078 1HZ  LYS A  66       9.331  36.861  31.589  1.00  0.82           H  
ATOM   1079 2HZ  LYS A  66       7.793  36.748  31.032  1.00  0.82           H  
ATOM   1080 3HZ  LYS A  66       8.462  35.503  31.897  1.00  0.82           H  
ATOM   1081  N   PRO A  67       4.930  31.965  31.565  1.00  0.83           N  
ATOM   1082  CA  PRO A  67       4.337  32.127  32.871  1.00  0.83           C  
ATOM   1083  C   PRO A  67       3.992  30.788  33.511  1.00  0.83           C  
ATOM   1084  O   PRO A  67       3.981  30.672  34.733  1.00  0.83           O  
ATOM   1085  CB  PRO A  67       3.082  32.970  32.580  1.00  0.83           C  
ATOM   1086  CG  PRO A  67       2.792  32.751  31.127  1.00  0.83           C  
ATOM   1087  CD  PRO A  67       4.145  32.599  30.484  1.00  0.83           C  
ATOM   1088  HA  PRO A  67       5.037  32.692  33.506  1.00  0.83           H  
ATOM   1089 1HB  PRO A  67       2.252  32.640  33.224  1.00  0.83           H  
ATOM   1090 2HB  PRO A  67       3.275  34.023  32.821  1.00  0.83           H  
ATOM   1091 1HG  PRO A  67       2.158  31.860  31.000  1.00  0.83           H  
ATOM   1092 2HG  PRO A  67       2.216  33.591  30.711  1.00  0.83           H  
ATOM   1093 1HD  PRO A  67       4.045  31.990  29.602  1.00  0.83           H  
ATOM   1094 2HD  PRO A  67       4.538  33.598  30.262  1.00  0.83           H  
ATOM   1095  N   LEU A  68       3.777  29.733  32.717  1.00  0.84           N  
ATOM   1096  CA  LEU A  68       3.479  28.461  33.347  1.00  0.84           C  
ATOM   1097  C   LEU A  68       4.703  28.022  34.135  1.00  0.84           C  
ATOM   1098  O   LEU A  68       4.594  27.707  35.315  1.00  0.84           O  
ATOM   1099  CB  LEU A  68       3.087  27.415  32.299  1.00  0.84           C  
ATOM   1100  CG  LEU A  68       2.752  26.024  32.808  1.00  0.84           C  
ATOM   1101  CD1 LEU A  68       1.553  26.117  33.698  1.00  0.84           C  
ATOM   1102  CD2 LEU A  68       2.498  25.087  31.633  1.00  0.84           C  
ATOM   1103  H   LEU A  68       3.754  29.797  31.699  1.00  0.84           H  
ATOM   1104  HA  LEU A  68       2.658  28.586  34.043  1.00  0.84           H  
ATOM   1105 1HB  LEU A  68       2.232  27.789  31.733  1.00  0.84           H  
ATOM   1106 2HB  LEU A  68       3.917  27.302  31.619  1.00  0.84           H  
ATOM   1107  HG  LEU A  68       3.577  25.658  33.389  1.00  0.84           H  
ATOM   1108 1HD1 LEU A  68       1.306  25.133  34.099  1.00  0.84           H  
ATOM   1109 2HD1 LEU A  68       1.787  26.798  34.504  1.00  0.84           H  
ATOM   1110 3HD1 LEU A  68       0.705  26.504  33.135  1.00  0.84           H  
ATOM   1111 1HD2 LEU A  68       2.261  24.088  31.998  1.00  0.84           H  
ATOM   1112 2HD2 LEU A  68       1.694  25.466  31.057  1.00  0.84           H  
ATOM   1113 3HD2 LEU A  68       3.367  25.045  31.010  1.00  0.84           H  
ATOM   1114  N   GLU A  69       5.882  28.058  33.506  1.00  0.86           N  
ATOM   1115  CA  GLU A  69       7.116  27.646  34.174  1.00  0.86           C  
ATOM   1116  C   GLU A  69       7.392  28.510  35.405  1.00  0.86           C  
ATOM   1117  O   GLU A  69       7.746  28.006  36.476  1.00  0.86           O  
ATOM   1118  CB  GLU A  69       8.308  27.759  33.214  1.00  0.86           C  
ATOM   1119  CG  GLU A  69       9.646  27.218  33.769  1.00  0.86           C  
ATOM   1120  CD  GLU A  69      10.807  27.278  32.753  1.00  0.86           C  
ATOM   1121  OE1 GLU A  69      10.588  27.692  31.643  1.00  0.86           O  
ATOM   1122  OE2 GLU A  69      11.910  26.922  33.106  1.00  0.86           O  
ATOM   1123  H   GLU A  69       5.916  28.356  32.528  1.00  0.86           H  
ATOM   1124  HA  GLU A  69       7.010  26.611  34.492  1.00  0.86           H  
ATOM   1125 1HB  GLU A  69       8.082  27.246  32.287  1.00  0.86           H  
ATOM   1126 2HB  GLU A  69       8.459  28.809  32.963  1.00  0.86           H  
ATOM   1127 1HG  GLU A  69       9.918  27.795  34.655  1.00  0.86           H  
ATOM   1128 2HG  GLU A  69       9.500  26.180  34.078  1.00  0.86           H  
ATOM   1129  N   GLU A  70       7.196  29.822  35.258  1.00  0.89           N  
ATOM   1130  CA  GLU A  70       7.494  30.754  36.342  1.00  0.89           C  
ATOM   1131  C   GLU A  70       6.640  30.462  37.572  1.00  0.89           C  
ATOM   1132  O   GLU A  70       7.124  30.520  38.706  1.00  0.89           O  
ATOM   1133  CB  GLU A  70       7.239  32.182  35.853  1.00  0.89           C  
ATOM   1134  CG  GLU A  70       8.238  32.641  34.785  1.00  0.89           C  
ATOM   1135  CD  GLU A  70       7.878  33.944  34.105  1.00  0.89           C  
ATOM   1136  OE1 GLU A  70       6.832  34.486  34.370  1.00  0.89           O  
ATOM   1137  OE2 GLU A  70       8.659  34.384  33.283  1.00  0.89           O  
ATOM   1138  H   GLU A  70       6.884  30.174  34.350  1.00  0.89           H  
ATOM   1139  HA  GLU A  70       8.541  30.646  36.613  1.00  0.89           H  
ATOM   1140 1HB  GLU A  70       6.237  32.250  35.445  1.00  0.89           H  
ATOM   1141 2HB  GLU A  70       7.298  32.872  36.693  1.00  0.89           H  
ATOM   1142 1HG  GLU A  70       9.215  32.751  35.251  1.00  0.89           H  
ATOM   1143 2HG  GLU A  70       8.318  31.858  34.032  1.00  0.89           H  
ATOM   1144  N   VAL A  71       5.385  30.098  37.339  1.00  0.94           N  
ATOM   1145  CA  VAL A  71       4.455  29.774  38.399  1.00  0.94           C  
ATOM   1146  C   VAL A  71       4.742  28.370  38.946  1.00  0.94           C  
ATOM   1147  O   VAL A  71       4.800  28.171  40.155  1.00  0.94           O  
ATOM   1148  CB  VAL A  71       3.023  29.930  37.870  1.00  0.94           C  
ATOM   1149  CG1 VAL A  71       2.031  29.505  38.880  1.00  0.94           C  
ATOM   1150  CG2 VAL A  71       2.797  31.375  37.533  1.00  0.94           C  
ATOM   1151  H   VAL A  71       5.045  30.088  36.375  1.00  0.94           H  
ATOM   1152  HA  VAL A  71       4.592  30.493  39.207  1.00  0.94           H  
ATOM   1153  HB  VAL A  71       2.902  29.315  36.974  1.00  0.94           H  
ATOM   1154 1HG1 VAL A  71       1.018  29.636  38.494  1.00  0.94           H  
ATOM   1155 2HG1 VAL A  71       2.192  28.476  39.122  1.00  0.94           H  
ATOM   1156 3HG1 VAL A  71       2.171  30.121  39.753  1.00  0.94           H  
ATOM   1157 1HG2 VAL A  71       1.790  31.503  37.141  1.00  0.94           H  
ATOM   1158 2HG2 VAL A  71       2.924  31.963  38.430  1.00  0.94           H  
ATOM   1159 3HG2 VAL A  71       3.512  31.709  36.797  1.00  0.94           H  
ATOM   1160  N   LEU A  72       4.998  27.398  38.070  1.00  1.01           N  
ATOM   1161  CA  LEU A  72       5.277  26.026  38.497  1.00  1.01           C  
ATOM   1162  C   LEU A  72       6.495  25.902  39.374  1.00  1.01           C  
ATOM   1163  O   LEU A  72       6.546  25.036  40.246  1.00  1.01           O  
ATOM   1164  CB  LEU A  72       5.481  25.108  37.321  1.00  1.01           C  
ATOM   1165  CG  LEU A  72       4.304  24.795  36.532  1.00  1.01           C  
ATOM   1166  CD1 LEU A  72       4.731  23.993  35.337  1.00  1.01           C  
ATOM   1167  CD2 LEU A  72       3.361  24.069  37.398  1.00  1.01           C  
ATOM   1168  H   LEU A  72       4.970  27.601  37.075  1.00  1.01           H  
ATOM   1169  HA  LEU A  72       4.427  25.663  39.056  1.00  1.01           H  
ATOM   1170 1HB  LEU A  72       6.211  25.568  36.659  1.00  1.01           H  
ATOM   1171 2HB  LEU A  72       5.877  24.177  37.685  1.00  1.01           H  
ATOM   1172  HG  LEU A  72       3.834  25.690  36.185  1.00  1.01           H  
ATOM   1173 1HD1 LEU A  72       3.863  23.758  34.743  1.00  1.01           H  
ATOM   1174 2HD1 LEU A  72       5.430  24.583  34.746  1.00  1.01           H  
ATOM   1175 3HD1 LEU A  72       5.214  23.072  35.662  1.00  1.01           H  
ATOM   1176 1HD2 LEU A  72       2.478  23.834  36.826  1.00  1.01           H  
ATOM   1177 2HD2 LEU A  72       3.823  23.163  37.765  1.00  1.01           H  
ATOM   1178 3HD2 LEU A  72       3.092  24.697  38.235  1.00  1.01           H  
ATOM   1179  N   ASN A  73       7.464  26.790  39.202  1.00  1.13           N  
ATOM   1180  CA  ASN A  73       8.653  26.744  40.034  1.00  1.13           C  
ATOM   1181  C   ASN A  73       8.295  26.841  41.529  1.00  1.13           C  
ATOM   1182  O   ASN A  73       8.990  26.271  42.376  1.00  1.13           O  
ATOM   1183  CB  ASN A  73       9.625  27.831  39.614  1.00  1.13           C  
ATOM   1184  CG  ASN A  73      10.362  27.496  38.342  1.00  1.13           C  
ATOM   1185  OD1 ASN A  73      10.441  26.324  37.953  1.00  1.13           O  
ATOM   1186  ND2 ASN A  73      10.911  28.500  37.702  1.00  1.13           N  
ATOM   1187  H   ASN A  73       7.400  27.469  38.440  1.00  1.13           H  
ATOM   1188  HA  ASN A  73       9.141  25.785  39.878  1.00  1.13           H  
ATOM   1189 1HB  ASN A  73       9.074  28.764  39.461  1.00  1.13           H  
ATOM   1190 2HB  ASN A  73      10.347  28.003  40.409  1.00  1.13           H  
ATOM   1191 1HD2 ASN A  73      11.430  28.341  36.862  1.00  1.13           H  
ATOM   1192 2HD2 ASN A  73      10.816  29.428  38.060  1.00  1.13           H  
ATOM   1193  N   LEU A  74       7.178  27.500  41.856  1.00  1.33           N  
ATOM   1194  CA  LEU A  74       6.720  27.666  43.234  1.00  1.33           C  
ATOM   1195  C   LEU A  74       6.363  26.319  43.884  1.00  1.33           C  
ATOM   1196  O   LEU A  74       6.409  26.171  45.106  1.00  1.33           O  
ATOM   1197  CB  LEU A  74       5.491  28.582  43.240  1.00  1.33           C  
ATOM   1198  CG  LEU A  74       5.723  30.057  42.885  1.00  1.33           C  
ATOM   1199  CD1 LEU A  74       4.374  30.761  42.704  1.00  1.33           C  
ATOM   1200  CD2 LEU A  74       6.507  30.710  44.017  1.00  1.33           C  
ATOM   1201  H   LEU A  74       6.593  27.895  41.119  1.00  1.33           H  
ATOM   1202  HA  LEU A  74       7.518  28.131  43.809  1.00  1.33           H  
ATOM   1203 1HB  LEU A  74       4.802  28.195  42.531  1.00  1.33           H  
ATOM   1204 2HB  LEU A  74       5.024  28.537  44.208  1.00  1.33           H  
ATOM   1205  HG  LEU A  74       6.282  30.131  41.945  1.00  1.33           H  
ATOM   1206 1HD1 LEU A  74       4.540  31.810  42.458  1.00  1.33           H  
ATOM   1207 2HD1 LEU A  74       3.830  30.288  41.894  1.00  1.33           H  
ATOM   1208 3HD1 LEU A  74       3.806  30.687  43.618  1.00  1.33           H  
ATOM   1209 1HD2 LEU A  74       6.678  31.760  43.780  1.00  1.33           H  
ATOM   1210 2HD2 LEU A  74       5.936  30.634  44.942  1.00  1.33           H  
ATOM   1211 3HD2 LEU A  74       7.463  30.202  44.135  1.00  1.33           H  
ATOM   1212  N   ALA A  75       5.967  25.344  43.061  1.00  1.61           N  
ATOM   1213  CA  ALA A  75       5.546  24.024  43.517  1.00  1.61           C  
ATOM   1214  C   ALA A  75       6.701  23.054  43.748  1.00  1.61           C  
ATOM   1215  O   ALA A  75       6.455  21.941  44.212  1.00  1.61           O  
ATOM   1216  CB  ALA A  75       4.614  23.386  42.500  1.00  1.61           C  
ATOM   1217  H   ALA A  75       5.993  25.501  42.056  1.00  1.61           H  
ATOM   1218  HA  ALA A  75       5.018  24.148  44.462  1.00  1.61           H  
ATOM   1219 1HB  ALA A  75       4.292  22.422  42.851  1.00  1.61           H  
ATOM   1220 2HB  ALA A  75       3.772  23.985  42.344  1.00  1.61           H  
ATOM   1221 3HB  ALA A  75       5.144  23.279  41.573  1.00  1.61           H  
ATOM   1222  N   GLN A  76       7.946  23.437  43.436  1.00  1.97           N  
ATOM   1223  CA  GLN A  76       9.050  22.474  43.559  1.00  1.97           C  
ATOM   1224  C   GLN A  76       9.433  22.120  44.998  1.00  1.97           C  
ATOM   1225  O   GLN A  76      10.039  21.073  45.238  1.00  1.97           O  
ATOM   1226  CB  GLN A  76      10.305  22.985  42.857  1.00  1.97           C  
ATOM   1227  CG  GLN A  76      10.210  23.066  41.363  1.00  1.97           C  
ATOM   1228  CD  GLN A  76      11.512  23.571  40.741  1.00  1.97           C  
ATOM   1229  OE1 GLN A  76      12.265  22.818  40.105  1.00  1.97           O  
ATOM   1230  NE2 GLN A  76      11.806  24.843  40.966  1.00  1.97           N  
ATOM   1231  H   GLN A  76       8.139  24.380  43.087  1.00  1.97           H  
ATOM   1232  HA  GLN A  76       8.741  21.552  43.066  1.00  1.97           H  
ATOM   1233 1HB  GLN A  76      10.533  23.989  43.225  1.00  1.97           H  
ATOM   1234 2HB  GLN A  76      11.148  22.345  43.113  1.00  1.97           H  
ATOM   1235 1HG  GLN A  76      10.007  22.066  40.980  1.00  1.97           H  
ATOM   1236 2HG  GLN A  76       9.399  23.741  41.093  1.00  1.97           H  
ATOM   1237 1HE2 GLN A  76      12.653  25.237  40.606  1.00  1.97           H  
ATOM   1238 2HE2 GLN A  76      11.179  25.404  41.529  1.00  1.97           H  
ATOM   1239  N   SER A  77       9.102  22.987  45.950  1.00  2.35           N  
ATOM   1240  CA  SER A  77       9.471  22.774  47.342  1.00  2.35           C  
ATOM   1241  C   SER A  77      10.942  22.413  47.470  1.00  2.35           C  
ATOM   1242  O   SER A  77      11.796  22.974  46.782  1.00  2.35           O  
ATOM   1243  CB  SER A  77       8.629  21.662  47.949  1.00  2.35           C  
ATOM   1244  OG  SER A  77       8.864  21.546  49.335  1.00  2.35           O  
ATOM   1245  H   SER A  77       8.588  23.817  45.689  1.00  2.35           H  
ATOM   1246  HA  SER A  77       9.292  23.698  47.893  1.00  2.35           H  
ATOM   1247 1HB  SER A  77       7.575  21.868  47.768  1.00  2.35           H  
ATOM   1248 2HB  SER A  77       8.859  20.716  47.461  1.00  2.35           H  
ATOM   1249  HG  SER A  77       8.673  22.413  49.714  1.00  2.35           H  
ATOM   1250  N   LYS A  78      11.225  21.486  48.379  1.00  2.63           N  
ATOM   1251  CA  LYS A  78      12.579  20.994  48.603  1.00  2.63           C  
ATOM   1252  C   LYS A  78      12.728  19.503  48.324  1.00  2.63           C  
ATOM   1253  O   LYS A  78      13.835  19.023  48.072  1.00  2.63           O  
ATOM   1254  CB  LYS A  78      13.004  21.262  50.044  1.00  2.63           C  
ATOM   1255  CG  LYS A  78      13.110  22.724  50.417  1.00  2.63           C  
ATOM   1256  CD  LYS A  78      13.573  22.890  51.858  1.00  2.63           C  
ATOM   1257  CE  LYS A  78      13.700  24.363  52.234  1.00  2.63           C  
ATOM   1258  NZ  LYS A  78      14.122  24.545  53.651  1.00  2.63           N  
ATOM   1259  H   LYS A  78      10.462  21.113  48.927  1.00  2.63           H  
ATOM   1260  HA  LYS A  78      13.253  21.525  47.933  1.00  2.63           H  
ATOM   1261 1HB  LYS A  78      12.281  20.810  50.714  1.00  2.63           H  
ATOM   1262 2HB  LYS A  78      13.964  20.784  50.236  1.00  2.63           H  
ATOM   1263 1HG  LYS A  78      13.819  23.218  49.750  1.00  2.63           H  
ATOM   1264 2HG  LYS A  78      12.138  23.200  50.300  1.00  2.63           H  
ATOM   1265 1HD  LYS A  78      12.856  22.409  52.527  1.00  2.63           H  
ATOM   1266 2HD  LYS A  78      14.541  22.404  51.986  1.00  2.63           H  
ATOM   1267 1HE  LYS A  78      14.437  24.832  51.583  1.00  2.63           H  
ATOM   1268 2HE  LYS A  78      12.738  24.852  52.086  1.00  2.63           H  
ATOM   1269 1HZ  LYS A  78      14.194  25.531  53.857  1.00  2.63           H  
ATOM   1270 2HZ  LYS A  78      13.438  24.123  54.264  1.00  2.63           H  
ATOM   1271 3HZ  LYS A  78      15.019  24.105  53.796  1.00  2.63           H  
ATOM   1272  N   PHE A  79      11.629  18.756  48.448  1.00  2.67           N  
ATOM   1273  CA  PHE A  79      11.706  17.301  48.405  1.00  2.67           C  
ATOM   1274  C   PHE A  79      10.907  16.592  47.304  1.00  2.67           C  
ATOM   1275  O   PHE A  79      10.997  15.371  47.183  1.00  2.67           O  
ATOM   1276  CB  PHE A  79      11.258  16.769  49.760  1.00  2.67           C  
ATOM   1277  CG  PHE A  79      12.055  17.365  50.885  1.00  2.67           C  
ATOM   1278  CD1 PHE A  79      11.440  18.177  51.827  1.00  2.67           C  
ATOM   1279  CD2 PHE A  79      13.419  17.154  50.985  1.00  2.67           C  
ATOM   1280  CE1 PHE A  79      12.168  18.755  52.847  1.00  2.67           C  
ATOM   1281  CE2 PHE A  79      14.151  17.732  52.003  1.00  2.67           C  
ATOM   1282  CZ  PHE A  79      13.524  18.534  52.934  1.00  2.67           C  
ATOM   1283  H   PHE A  79      10.743  19.203  48.613  1.00  2.67           H  
ATOM   1284  HA  PHE A  79      12.753  17.031  48.266  1.00  2.67           H  
ATOM   1285 1HB  PHE A  79      10.205  17.000  49.918  1.00  2.67           H  
ATOM   1286 2HB  PHE A  79      11.371  15.686  49.789  1.00  2.67           H  
ATOM   1287  HD1 PHE A  79      10.367  18.359  51.752  1.00  2.67           H  
ATOM   1288  HD2 PHE A  79      13.916  16.527  50.243  1.00  2.67           H  
ATOM   1289  HE1 PHE A  79      11.671  19.390  53.580  1.00  2.67           H  
ATOM   1290  HE2 PHE A  79      15.225  17.559  52.069  1.00  2.67           H  
ATOM   1291  HZ  PHE A  79      14.100  18.990  53.737  1.00  2.67           H  
ATOM   1292  N   ASN A  80      10.076  17.304  46.550  1.00  2.46           N  
ATOM   1293  CA  ASN A  80       9.229  16.589  45.590  1.00  2.46           C  
ATOM   1294  C   ASN A  80       9.942  16.403  44.256  1.00  2.46           C  
ATOM   1295  O   ASN A  80      11.087  16.839  44.096  1.00  2.46           O  
ATOM   1296  CB  ASN A  80       7.882  17.267  45.444  1.00  2.46           C  
ATOM   1297  CG  ASN A  80       7.899  18.577  44.751  1.00  2.46           C  
ATOM   1298  OD1 ASN A  80       8.517  18.753  43.688  1.00  2.46           O  
ATOM   1299  ND2 ASN A  80       7.204  19.511  45.329  1.00  2.46           N  
ATOM   1300  H   ASN A  80      10.030  18.310  46.634  1.00  2.46           H  
ATOM   1301  HA  ASN A  80       9.038  15.588  45.979  1.00  2.46           H  
ATOM   1302 1HB  ASN A  80       7.215  16.601  44.912  1.00  2.46           H  
ATOM   1303 2HB  ASN A  80       7.455  17.418  46.434  1.00  2.46           H  
ATOM   1304 1HD2 ASN A  80       7.121  20.422  44.900  1.00  2.46           H  
ATOM   1305 2HD2 ASN A  80       6.711  19.319  46.173  1.00  2.46           H  
ATOM   1306  N   HIS A  81       9.262  15.753  43.307  1.00  2.09           N  
ATOM   1307  CA  HIS A  81       9.852  15.421  42.014  1.00  2.09           C  
ATOM   1308  C   HIS A  81       9.337  16.253  40.840  1.00  2.09           C  
ATOM   1309  O   HIS A  81       9.476  15.850  39.684  1.00  2.09           O  
ATOM   1310  CB  HIS A  81       9.615  13.943  41.718  1.00  2.09           C  
ATOM   1311  CG  HIS A  81      10.282  13.037  42.704  1.00  2.09           C  
ATOM   1312  ND1 HIS A  81      11.642  12.813  42.710  1.00  2.09           N  
ATOM   1313  CD2 HIS A  81       9.775  12.313  43.729  1.00  2.09           C  
ATOM   1314  CE1 HIS A  81      11.943  11.984  43.696  1.00  2.09           C  
ATOM   1315  NE2 HIS A  81      10.828  11.666  44.328  1.00  2.09           N  
ATOM   1316  H   HIS A  81       8.320  15.446  43.498  1.00  2.09           H  
ATOM   1317  HA  HIS A  81      10.927  15.573  42.067  1.00  2.09           H  
ATOM   1318 1HB  HIS A  81       8.545  13.735  41.723  1.00  2.09           H  
ATOM   1319 2HB  HIS A  81       9.993  13.706  40.724  1.00  2.09           H  
ATOM   1320  HD2 HIS A  81       8.728  12.256  44.026  1.00  2.09           H  
ATOM   1321  HE1 HIS A  81      12.941  11.626  43.945  1.00  2.09           H  
ATOM   1322  HE2 HIS A  81      10.756  11.051  45.125  1.00  2.09           H  
ATOM   1323  N   LEU A  82       8.730  17.403  41.111  1.00  1.68           N  
ATOM   1324  CA  LEU A  82       8.278  18.229  39.994  1.00  1.68           C  
ATOM   1325  C   LEU A  82       9.504  18.932  39.453  1.00  1.68           C  
ATOM   1326  O   LEU A  82      10.276  19.505  40.225  1.00  1.68           O  
ATOM   1327  CB  LEU A  82       7.252  19.293  40.404  1.00  1.68           C  
ATOM   1328  CG  LEU A  82       6.638  20.126  39.242  1.00  1.68           C  
ATOM   1329  CD1 LEU A  82       5.751  19.242  38.399  1.00  1.68           C  
ATOM   1330  CD2 LEU A  82       5.887  21.307  39.788  1.00  1.68           C  
ATOM   1331  H   LEU A  82       8.630  17.727  42.075  1.00  1.68           H  
ATOM   1332  HA  LEU A  82       7.857  17.595  39.215  1.00  1.68           H  
ATOM   1333 1HB  LEU A  82       6.446  18.792  40.877  1.00  1.68           H  
ATOM   1334 2HB  LEU A  82       7.710  19.980  41.121  1.00  1.68           H  
ATOM   1335  HG  LEU A  82       7.425  20.470  38.604  1.00  1.68           H  
ATOM   1336 1HD1 LEU A  82       5.355  19.827  37.568  1.00  1.68           H  
ATOM   1337 2HD1 LEU A  82       6.326  18.411  38.022  1.00  1.68           H  
ATOM   1338 3HD1 LEU A  82       4.928  18.862  39.004  1.00  1.68           H  
ATOM   1339 1HD2 LEU A  82       5.476  21.889  38.967  1.00  1.68           H  
ATOM   1340 2HD2 LEU A  82       5.077  20.962  40.431  1.00  1.68           H  
ATOM   1341 3HD2 LEU A  82       6.580  21.928  40.365  1.00  1.68           H  
ATOM   1342  N   ARG A  83       9.719  18.872  38.148  1.00  1.34           N  
ATOM   1343  CA  ARG A  83      10.876  19.540  37.569  1.00  1.34           C  
ATOM   1344  C   ARG A  83      10.461  20.371  36.355  1.00  1.34           C  
ATOM   1345  O   ARG A  83      10.774  19.986  35.224  1.00  1.34           O  
ATOM   1346  CB  ARG A  83      11.920  18.514  37.148  1.00  1.34           C  
ATOM   1347  CG  ARG A  83      12.536  17.691  38.280  1.00  1.34           C  
ATOM   1348  CD  ARG A  83      13.416  18.511  39.157  1.00  1.34           C  
ATOM   1349  NE  ARG A  83      14.039  17.701  40.190  1.00  1.34           N  
ATOM   1350  CZ  ARG A  83      13.514  17.453  41.414  1.00  1.34           C  
ATOM   1351  NH1 ARG A  83      12.359  17.960  41.779  1.00  1.34           N  
ATOM   1352  NH2 ARG A  83      14.173  16.684  42.265  1.00  1.34           N  
ATOM   1353  H   ARG A  83       9.073  18.364  37.561  1.00  1.34           H  
ATOM   1354  HA  ARG A  83      11.329  20.190  38.319  1.00  1.34           H  
ATOM   1355 1HB  ARG A  83      11.471  17.816  36.441  1.00  1.34           H  
ATOM   1356 2HB  ARG A  83      12.738  19.019  36.628  1.00  1.34           H  
ATOM   1357 1HG  ARG A  83      11.752  17.248  38.895  1.00  1.34           H  
ATOM   1358 2HG  ARG A  83      13.142  16.894  37.848  1.00  1.34           H  
ATOM   1359 1HD  ARG A  83      14.204  18.969  38.560  1.00  1.34           H  
ATOM   1360 2HD  ARG A  83      12.828  19.292  39.643  1.00  1.34           H  
ATOM   1361  HE  ARG A  83      14.931  17.280  39.974  1.00  1.34           H  
ATOM   1362 1HH1 ARG A  83      11.804  18.565  41.153  1.00  1.34           H  
ATOM   1363 2HH1 ARG A  83      11.991  17.734  42.716  1.00  1.34           H  
ATOM   1364 1HH2 ARG A  83      15.059  16.282  42.004  1.00  1.34           H  
ATOM   1365 2HH2 ARG A  83      13.781  16.496  43.184  1.00  1.34           H  
ATOM   1366  N   PRO A  84       9.778  21.522  36.552  1.00  1.10           N  
ATOM   1367  CA  PRO A  84       9.138  22.336  35.535  1.00  1.10           C  
ATOM   1368  C   PRO A  84      10.048  22.684  34.381  1.00  1.10           C  
ATOM   1369  O   PRO A  84       9.610  22.767  33.248  1.00  1.10           O  
ATOM   1370  CB  PRO A  84       8.792  23.609  36.299  1.00  1.10           C  
ATOM   1371  CG  PRO A  84       8.631  23.159  37.705  1.00  1.10           C  
ATOM   1372  CD  PRO A  84       9.717  22.141  37.885  1.00  1.10           C  
ATOM   1373  HA  PRO A  84       8.224  21.840  35.187  1.00  1.10           H  
ATOM   1374 1HB  PRO A  84       9.596  24.357  36.183  1.00  1.10           H  
ATOM   1375 2HB  PRO A  84       7.886  24.059  35.877  1.00  1.10           H  
ATOM   1376 1HG  PRO A  84       8.729  24.010  38.386  1.00  1.10           H  
ATOM   1377 2HG  PRO A  84       7.640  22.744  37.858  1.00  1.10           H  
ATOM   1378 1HD  PRO A  84      10.665  22.641  38.100  1.00  1.10           H  
ATOM   1379 2HD  PRO A  84       9.435  21.478  38.664  1.00  1.10           H  
ATOM   1380  N   ARG A  85      11.338  22.827  34.626  1.00  0.94           N  
ATOM   1381  CA  ARG A  85      12.217  23.189  33.529  1.00  0.94           C  
ATOM   1382  C   ARG A  85      12.225  22.100  32.462  1.00  0.94           C  
ATOM   1383  O   ARG A  85      12.172  22.376  31.258  1.00  0.94           O  
ATOM   1384  CB  ARG A  85      13.628  23.389  34.048  1.00  0.94           C  
ATOM   1385  CG  ARG A  85      14.649  23.827  33.018  1.00  0.94           C  
ATOM   1386  CD  ARG A  85      14.348  25.187  32.514  1.00  0.94           C  
ATOM   1387  NE  ARG A  85      15.351  25.671  31.584  1.00  0.94           N  
ATOM   1388  CZ  ARG A  85      15.262  26.844  30.934  1.00  0.94           C  
ATOM   1389  NH1 ARG A  85      14.218  27.620  31.139  1.00  0.94           N  
ATOM   1390  NH2 ARG A  85      16.219  27.216  30.095  1.00  0.94           N  
ATOM   1391  H   ARG A  85      11.708  22.736  35.560  1.00  0.94           H  
ATOM   1392  HA  ARG A  85      11.860  24.122  33.086  1.00  0.94           H  
ATOM   1393 1HB  ARG A  85      13.618  24.132  34.842  1.00  0.94           H  
ATOM   1394 2HB  ARG A  85      13.987  22.450  34.477  1.00  0.94           H  
ATOM   1395 1HG  ARG A  85      15.640  23.832  33.468  1.00  0.94           H  
ATOM   1396 2HG  ARG A  85      14.633  23.128  32.178  1.00  0.94           H  
ATOM   1397 1HD  ARG A  85      13.386  25.172  31.999  1.00  0.94           H  
ATOM   1398 2HD  ARG A  85      14.293  25.883  33.352  1.00  0.94           H  
ATOM   1399  HE  ARG A  85      16.158  25.091  31.411  1.00  0.94           H  
ATOM   1400 1HH1 ARG A  85      13.469  27.326  31.799  1.00  0.94           H  
ATOM   1401 2HH1 ARG A  85      14.136  28.500  30.660  1.00  0.94           H  
ATOM   1402 1HH2 ARG A  85      17.018  26.616  29.942  1.00  0.94           H  
ATOM   1403 2HH2 ARG A  85      16.149  28.098  29.610  1.00  0.94           H  
ATOM   1404  N   ASP A  86      12.277  20.846  32.899  1.00  0.84           N  
ATOM   1405  CA  ASP A  86      12.332  19.749  31.953  1.00  0.84           C  
ATOM   1406  C   ASP A  86      10.945  19.468  31.409  1.00  0.84           C  
ATOM   1407  O   ASP A  86      10.773  19.212  30.218  1.00  0.84           O  
ATOM   1408  CB  ASP A  86      12.935  18.506  32.599  1.00  0.84           C  
ATOM   1409  CG  ASP A  86      14.417  18.686  32.962  1.00  0.84           C  
ATOM   1410  OD1 ASP A  86      15.018  19.636  32.504  1.00  0.84           O  
ATOM   1411  OD2 ASP A  86      14.931  17.872  33.690  1.00  0.84           O  
ATOM   1412  H   ASP A  86      12.223  20.648  33.894  1.00  0.84           H  
ATOM   1413  HA  ASP A  86      12.973  20.039  31.121  1.00  0.84           H  
ATOM   1414 1HB  ASP A  86      12.375  18.270  33.509  1.00  0.84           H  
ATOM   1415 2HB  ASP A  86      12.836  17.660  31.922  1.00  0.84           H  
ATOM   1416  N   LEU A  87       9.936  19.571  32.274  1.00  0.78           N  
ATOM   1417  CA  LEU A  87       8.567  19.293  31.847  1.00  0.78           C  
ATOM   1418  C   LEU A  87       8.119  20.296  30.793  1.00  0.78           C  
ATOM   1419  O   LEU A  87       7.550  19.923  29.768  1.00  0.78           O  
ATOM   1420  CB  LEU A  87       7.656  19.348  33.069  1.00  0.78           C  
ATOM   1421  CG  LEU A  87       7.870  18.206  34.057  1.00  0.78           C  
ATOM   1422  CD1 LEU A  87       7.154  18.487  35.349  1.00  0.78           C  
ATOM   1423  CD2 LEU A  87       7.323  16.920  33.434  1.00  0.78           C  
ATOM   1424  H   LEU A  87      10.139  19.815  33.246  1.00  0.78           H  
ATOM   1425  HA  LEU A  87       8.530  18.294  31.415  1.00  0.78           H  
ATOM   1426 1HB  LEU A  87       7.825  20.280  33.583  1.00  0.78           H  
ATOM   1427 2HB  LEU A  87       6.623  19.317  32.735  1.00  0.78           H  
ATOM   1428  HG  LEU A  87       8.938  18.103  34.267  1.00  0.78           H  
ATOM   1429 1HD1 LEU A  87       7.324  17.655  36.030  1.00  0.78           H  
ATOM   1430 2HD1 LEU A  87       7.538  19.408  35.787  1.00  0.78           H  
ATOM   1431 3HD1 LEU A  87       6.100  18.585  35.165  1.00  0.78           H  
ATOM   1432 1HD2 LEU A  87       7.473  16.094  34.120  1.00  0.78           H  
ATOM   1433 2HD2 LEU A  87       6.252  17.031  33.228  1.00  0.78           H  
ATOM   1434 3HD2 LEU A  87       7.846  16.712  32.499  1.00  0.78           H  
ATOM   1435  N   ILE A  88       8.462  21.562  30.998  1.00  0.75           N  
ATOM   1436  CA  ILE A  88       8.109  22.616  30.072  1.00  0.75           C  
ATOM   1437  C   ILE A  88       8.935  22.520  28.807  1.00  0.75           C  
ATOM   1438  O   ILE A  88       8.401  22.711  27.715  1.00  0.75           O  
ATOM   1439  CB  ILE A  88       8.245  23.992  30.723  1.00  0.75           C  
ATOM   1440  CG1 ILE A  88       7.247  24.109  31.914  1.00  0.75           C  
ATOM   1441  CG2 ILE A  88       7.971  25.071  29.699  1.00  0.75           C  
ATOM   1442  CD1 ILE A  88       5.848  23.976  31.512  1.00  0.75           C  
ATOM   1443  H   ILE A  88       8.952  21.824  31.848  1.00  0.75           H  
ATOM   1444  HA  ILE A  88       7.064  22.492  29.799  1.00  0.75           H  
ATOM   1445  HB  ILE A  88       9.258  24.115  31.118  1.00  0.75           H  
ATOM   1446 1HG1 ILE A  88       7.434  23.324  32.624  1.00  0.75           H  
ATOM   1447 2HG1 ILE A  88       7.382  25.060  32.404  1.00  0.75           H  
ATOM   1448 1HG2 ILE A  88       8.071  26.054  30.166  1.00  0.75           H  
ATOM   1449 2HG2 ILE A  88       8.684  24.984  28.880  1.00  0.75           H  
ATOM   1450 3HG2 ILE A  88       6.970  24.945  29.322  1.00  0.75           H  
ATOM   1451 1HD1 ILE A  88       5.214  24.059  32.384  1.00  0.75           H  
ATOM   1452 2HD1 ILE A  88       5.617  24.771  30.812  1.00  0.75           H  
ATOM   1453 3HD1 ILE A  88       5.694  23.017  31.045  1.00  0.75           H  
ATOM   1454  N   SER A  89      10.237  22.225  28.928  1.00  0.73           N  
ATOM   1455  CA  SER A  89      11.053  22.082  27.733  1.00  0.73           C  
ATOM   1456  C   SER A  89      10.512  20.941  26.870  1.00  0.73           C  
ATOM   1457  O   SER A  89      10.401  21.080  25.650  1.00  0.73           O  
ATOM   1458  CB  SER A  89      12.497  21.799  28.107  1.00  0.73           C  
ATOM   1459  OG  SER A  89      13.062  22.890  28.782  1.00  0.73           O  
ATOM   1460  H   SER A  89      10.681  22.105  29.840  1.00  0.73           H  
ATOM   1461  HA  SER A  89      11.005  23.009  27.162  1.00  0.73           H  
ATOM   1462 1HB  SER A  89      12.541  20.912  28.742  1.00  0.73           H  
ATOM   1463 2HB  SER A  89      13.067  21.587  27.207  1.00  0.73           H  
ATOM   1464  HG  SER A  89      12.656  22.878  29.679  1.00  0.73           H  
ATOM   1465  N   ASN A  90      10.117  19.826  27.498  1.00  0.71           N  
ATOM   1466  CA  ASN A  90       9.575  18.703  26.743  1.00  0.71           C  
ATOM   1467  C   ASN A  90       8.275  19.106  26.058  1.00  0.71           C  
ATOM   1468  O   ASN A  90       8.087  18.838  24.870  1.00  0.71           O  
ATOM   1469  CB  ASN A  90       9.368  17.514  27.656  1.00  0.71           C  
ATOM   1470  CG  ASN A  90      10.666  16.864  28.058  1.00  0.71           C  
ATOM   1471  OD1 ASN A  90      11.700  17.033  27.396  1.00  0.71           O  
ATOM   1472  ND2 ASN A  90      10.640  16.126  29.138  1.00  0.71           N  
ATOM   1473  H   ASN A  90      10.225  19.736  28.508  1.00  0.71           H  
ATOM   1474  HA  ASN A  90      10.285  18.430  25.963  1.00  0.71           H  
ATOM   1475 1HB  ASN A  90       8.843  17.838  28.560  1.00  0.71           H  
ATOM   1476 2HB  ASN A  90       8.732  16.776  27.164  1.00  0.71           H  
ATOM   1477 1HD2 ASN A  90      11.472  15.675  29.453  1.00  0.71           H  
ATOM   1478 2HD2 ASN A  90       9.786  16.017  29.649  1.00  0.71           H  
ATOM   1479  N   ILE A  91       7.418  19.849  26.766  1.00  0.70           N  
ATOM   1480  CA  ILE A  91       6.179  20.320  26.169  1.00  0.70           C  
ATOM   1481  C   ILE A  91       6.456  21.230  24.992  1.00  0.70           C  
ATOM   1482  O   ILE A  91       5.863  21.065  23.926  1.00  0.70           O  
ATOM   1483  CB  ILE A  91       5.300  21.043  27.206  1.00  0.70           C  
ATOM   1484  CG1 ILE A  91       4.751  20.013  28.221  1.00  0.70           C  
ATOM   1485  CG2 ILE A  91       4.210  21.846  26.528  1.00  0.70           C  
ATOM   1486  CD1 ILE A  91       4.115  20.624  29.443  1.00  0.70           C  
ATOM   1487  H   ILE A  91       7.605  20.044  27.751  1.00  0.70           H  
ATOM   1488  HA  ILE A  91       5.625  19.456  25.807  1.00  0.70           H  
ATOM   1489  HB  ILE A  91       5.922  21.728  27.776  1.00  0.70           H  
ATOM   1490 1HG1 ILE A  91       4.015  19.412  27.734  1.00  0.70           H  
ATOM   1491 2HG1 ILE A  91       5.560  19.360  28.534  1.00  0.70           H  
ATOM   1492 1HG2 ILE A  91       3.620  22.348  27.280  1.00  0.70           H  
ATOM   1493 2HG2 ILE A  91       4.657  22.572  25.867  1.00  0.70           H  
ATOM   1494 3HG2 ILE A  91       3.596  21.220  25.964  1.00  0.70           H  
ATOM   1495 1HD1 ILE A  91       3.749  19.828  30.094  1.00  0.70           H  
ATOM   1496 2HD1 ILE A  91       4.851  21.211  29.969  1.00  0.70           H  
ATOM   1497 3HD1 ILE A  91       3.288  21.258  29.141  1.00  0.70           H  
ATOM   1498  N   ASN A  92       7.394  22.157  25.154  1.00  0.70           N  
ATOM   1499  CA  ASN A  92       7.743  23.071  24.085  1.00  0.70           C  
ATOM   1500  C   ASN A  92       8.184  22.300  22.854  1.00  0.70           C  
ATOM   1501  O   ASN A  92       7.667  22.532  21.761  1.00  0.70           O  
ATOM   1502  CB  ASN A  92       8.833  24.022  24.537  1.00  0.70           C  
ATOM   1503  CG  ASN A  92       9.137  25.089  23.547  1.00  0.70           C  
ATOM   1504  OD1 ASN A  92       8.253  25.872  23.209  1.00  0.70           O  
ATOM   1505  ND2 ASN A  92      10.361  25.162  23.091  1.00  0.70           N  
ATOM   1506  H   ASN A  92       7.858  22.244  26.053  1.00  0.70           H  
ATOM   1507  HA  ASN A  92       6.859  23.646  23.813  1.00  0.70           H  
ATOM   1508 1HB  ASN A  92       8.548  24.480  25.482  1.00  0.70           H  
ATOM   1509 2HB  ASN A  92       9.743  23.455  24.723  1.00  0.70           H  
ATOM   1510 1HD2 ASN A  92      10.606  25.878  22.435  1.00  0.70           H  
ATOM   1511 2HD2 ASN A  92      11.052  24.513  23.406  1.00  0.70           H  
ATOM   1512  N   VAL A  93       9.100  21.346  23.024  1.00  0.71           N  
ATOM   1513  CA  VAL A  93       9.584  20.587  21.882  1.00  0.71           C  
ATOM   1514  C   VAL A  93       8.471  19.799  21.222  1.00  0.71           C  
ATOM   1515  O   VAL A  93       8.349  19.809  19.996  1.00  0.71           O  
ATOM   1516  CB  VAL A  93      10.710  19.629  22.282  1.00  0.71           C  
ATOM   1517  CG1 VAL A  93      11.034  18.704  21.105  1.00  0.71           C  
ATOM   1518  CG2 VAL A  93      11.937  20.439  22.678  1.00  0.71           C  
ATOM   1519  H   VAL A  93       9.483  21.169  23.955  1.00  0.71           H  
ATOM   1520  HA  VAL A  93       9.984  21.289  21.155  1.00  0.71           H  
ATOM   1521  HB  VAL A  93      10.382  19.015  23.127  1.00  0.71           H  
ATOM   1522 1HG1 VAL A  93      11.830  18.018  21.388  1.00  0.71           H  
ATOM   1523 2HG1 VAL A  93      10.144  18.130  20.831  1.00  0.71           H  
ATOM   1524 3HG1 VAL A  93      11.354  19.297  20.249  1.00  0.71           H  
ATOM   1525 1HG2 VAL A  93      12.739  19.764  22.969  1.00  0.71           H  
ATOM   1526 2HG2 VAL A  93      12.258  21.048  21.834  1.00  0.71           H  
ATOM   1527 3HG2 VAL A  93      11.688  21.087  23.514  1.00  0.71           H  
ATOM   1528  N   ILE A  94       7.631  19.139  22.015  1.00  0.72           N  
ATOM   1529  CA  ILE A  94       6.556  18.360  21.430  1.00  0.72           C  
ATOM   1530  C   ILE A  94       5.635  19.266  20.633  1.00  0.72           C  
ATOM   1531  O   ILE A  94       5.261  18.937  19.508  1.00  0.72           O  
ATOM   1532  CB  ILE A  94       5.747  17.631  22.495  1.00  0.72           C  
ATOM   1533  CG1 ILE A  94       6.566  16.535  23.162  1.00  0.72           C  
ATOM   1534  CG2 ILE A  94       4.554  17.042  21.853  1.00  0.72           C  
ATOM   1535  CD1 ILE A  94       5.898  16.007  24.418  1.00  0.72           C  
ATOM   1536  H   ILE A  94       7.754  19.159  23.028  1.00  0.72           H  
ATOM   1537  HA  ILE A  94       6.986  17.623  20.753  1.00  0.72           H  
ATOM   1538  HB  ILE A  94       5.439  18.334  23.274  1.00  0.72           H  
ATOM   1539 1HG1 ILE A  94       6.697  15.710  22.463  1.00  0.72           H  
ATOM   1540 2HG1 ILE A  94       7.546  16.926  23.421  1.00  0.72           H  
ATOM   1541 1HG2 ILE A  94       3.975  16.523  22.587  1.00  0.72           H  
ATOM   1542 2HG2 ILE A  94       3.976  17.827  21.417  1.00  0.72           H  
ATOM   1543 3HG2 ILE A  94       4.873  16.347  21.091  1.00  0.72           H  
ATOM   1544 1HD1 ILE A  94       6.514  15.230  24.862  1.00  0.72           H  
ATOM   1545 2HD1 ILE A  94       5.773  16.821  25.136  1.00  0.72           H  
ATOM   1546 3HD1 ILE A  94       4.929  15.602  24.156  1.00  0.72           H  
ATOM   1547  N   VAL A  95       5.290  20.421  21.193  1.00  0.75           N  
ATOM   1548  CA  VAL A  95       4.455  21.367  20.483  1.00  0.75           C  
ATOM   1549  C   VAL A  95       5.088  21.831  19.186  1.00  0.75           C  
ATOM   1550  O   VAL A  95       4.413  21.895  18.155  1.00  0.75           O  
ATOM   1551  CB  VAL A  95       4.119  22.565  21.370  1.00  0.75           C  
ATOM   1552  CG1 VAL A  95       3.503  23.644  20.514  1.00  0.75           C  
ATOM   1553  CG2 VAL A  95       3.125  22.101  22.443  1.00  0.75           C  
ATOM   1554  H   VAL A  95       5.615  20.649  22.133  1.00  0.75           H  
ATOM   1555  HA  VAL A  95       3.517  20.873  20.246  1.00  0.75           H  
ATOM   1556  HB  VAL A  95       5.021  22.961  21.844  1.00  0.75           H  
ATOM   1557 1HG1 VAL A  95       3.226  24.494  21.130  1.00  0.75           H  
ATOM   1558 2HG1 VAL A  95       4.224  23.959  19.768  1.00  0.75           H  
ATOM   1559 3HG1 VAL A  95       2.653  23.257  20.023  1.00  0.75           H  
ATOM   1560 1HG2 VAL A  95       2.859  22.942  23.082  1.00  0.75           H  
ATOM   1561 2HG2 VAL A  95       2.242  21.715  21.959  1.00  0.75           H  
ATOM   1562 3HG2 VAL A  95       3.572  21.315  23.046  1.00  0.75           H  
ATOM   1563  N   LEU A  96       6.379  22.120  19.206  1.00  0.81           N  
ATOM   1564  CA  LEU A  96       7.037  22.546  17.990  1.00  0.81           C  
ATOM   1565  C   LEU A  96       6.972  21.442  16.932  1.00  0.81           C  
ATOM   1566  O   LEU A  96       6.771  21.731  15.752  1.00  0.81           O  
ATOM   1567  CB  LEU A  96       8.486  22.917  18.301  1.00  0.81           C  
ATOM   1568  CG  LEU A  96       8.664  24.181  19.162  1.00  0.81           C  
ATOM   1569  CD1 LEU A  96      10.119  24.312  19.567  1.00  0.81           C  
ATOM   1570  CD2 LEU A  96       8.195  25.376  18.390  1.00  0.81           C  
ATOM   1571  H   LEU A  96       6.903  22.068  20.081  1.00  0.81           H  
ATOM   1572  HA  LEU A  96       6.526  23.422  17.606  1.00  0.81           H  
ATOM   1573 1HB  LEU A  96       8.944  22.086  18.836  1.00  0.81           H  
ATOM   1574 2HB  LEU A  96       9.020  23.061  17.366  1.00  0.81           H  
ATOM   1575  HG  LEU A  96       8.070  24.103  20.056  1.00  0.81           H  
ATOM   1576 1HD1 LEU A  96      10.239  25.202  20.181  1.00  0.81           H  
ATOM   1577 2HD1 LEU A  96      10.414  23.435  20.138  1.00  0.81           H  
ATOM   1578 3HD1 LEU A  96      10.738  24.395  18.677  1.00  0.81           H  
ATOM   1579 1HD2 LEU A  96       8.310  26.274  19.009  1.00  0.81           H  
ATOM   1580 2HD2 LEU A  96       8.784  25.480  17.480  1.00  0.81           H  
ATOM   1581 3HD2 LEU A  96       7.149  25.246  18.136  1.00  0.81           H  
ATOM   1582  N   GLU A  97       7.110  20.173  17.346  1.00  0.92           N  
ATOM   1583  CA  GLU A  97       7.015  19.072  16.389  1.00  0.92           C  
ATOM   1584  C   GLU A  97       5.567  18.883  15.877  1.00  0.92           C  
ATOM   1585  O   GLU A  97       5.356  18.572  14.703  1.00  0.92           O  
ATOM   1586  CB  GLU A  97       7.521  17.750  16.988  1.00  0.92           C  
ATOM   1587  CG  GLU A  97       9.024  17.674  17.303  1.00  0.92           C  
ATOM   1588  CD  GLU A  97       9.506  16.287  17.839  1.00  0.92           C  
ATOM   1589  OE1 GLU A  97       8.727  15.337  17.920  1.00  0.92           O  
ATOM   1590  OE2 GLU A  97      10.669  16.201  18.163  1.00  0.92           O  
ATOM   1591  H   GLU A  97       7.303  19.980  18.330  1.00  0.92           H  
ATOM   1592  HA  GLU A  97       7.642  19.315  15.532  1.00  0.92           H  
ATOM   1593 1HB  GLU A  97       6.952  17.503  17.888  1.00  0.92           H  
ATOM   1594 2HB  GLU A  97       7.346  16.993  16.258  1.00  0.92           H  
ATOM   1595 1HG  GLU A  97       9.577  17.904  16.394  1.00  0.92           H  
ATOM   1596 2HG  GLU A  97       9.263  18.439  18.037  1.00  0.92           H  
ATOM   1597  N   LEU A  98       4.575  19.074  16.762  1.00  1.07           N  
ATOM   1598  CA  LEU A  98       3.154  18.945  16.412  1.00  1.07           C  
ATOM   1599  C   LEU A  98       2.675  19.993  15.416  1.00  1.07           C  
ATOM   1600  O   LEU A  98       1.873  19.692  14.524  1.00  1.07           O  
ATOM   1601  CB  LEU A  98       2.283  19.017  17.668  1.00  1.07           C  
ATOM   1602  CG  LEU A  98       2.344  17.798  18.587  1.00  1.07           C  
ATOM   1603  CD1 LEU A  98       1.679  18.075  19.904  1.00  1.07           C  
ATOM   1604  CD2 LEU A  98       1.611  16.701  17.908  1.00  1.07           C  
ATOM   1605  H   LEU A  98       4.822  19.296  17.725  1.00  1.07           H  
ATOM   1606  HA  LEU A  98       3.013  17.962  15.962  1.00  1.07           H  
ATOM   1607 1HB  LEU A  98       2.601  19.880  18.243  1.00  1.07           H  
ATOM   1608 2HB  LEU A  98       1.248  19.161  17.365  1.00  1.07           H  
ATOM   1609  HG  LEU A  98       3.377  17.513  18.764  1.00  1.07           H  
ATOM   1610 1HD1 LEU A  98       1.724  17.176  20.523  1.00  1.07           H  
ATOM   1611 2HD1 LEU A  98       2.183  18.891  20.410  1.00  1.07           H  
ATOM   1612 3HD1 LEU A  98       0.667  18.334  19.733  1.00  1.07           H  
ATOM   1613 1HD2 LEU A  98       1.616  15.826  18.522  1.00  1.07           H  
ATOM   1614 2HD2 LEU A  98       0.580  17.013  17.740  1.00  1.07           H  
ATOM   1615 3HD2 LEU A  98       2.088  16.480  16.953  1.00  1.07           H  
ATOM   1616  N   LYS A  99       3.181  21.224  15.516  1.00  1.28           N  
ATOM   1617  CA  LYS A  99       2.745  22.287  14.605  1.00  1.28           C  
ATOM   1618  C   LYS A  99       3.479  22.140  13.261  1.00  1.28           C  
ATOM   1619  O   LYS A  99       4.324  22.964  12.880  1.00  1.28           O  
ATOM   1620  CB  LYS A  99       3.055  23.655  15.217  1.00  1.28           C  
ATOM   1621  CG  LYS A  99       2.320  23.994  16.518  1.00  1.28           C  
ATOM   1622  CD  LYS A  99       2.642  25.416  16.926  1.00  1.28           C  
ATOM   1623  CE  LYS A  99       4.154  25.609  16.971  1.00  1.28           C  
ATOM   1624  NZ  LYS A  99       4.555  26.911  17.551  1.00  1.28           N  
ATOM   1625  H   LYS A  99       3.838  21.434  16.270  1.00  1.28           H  
ATOM   1626  HA  LYS A  99       1.673  22.194  14.431  1.00  1.28           H  
ATOM   1627 1HB  LYS A  99       4.126  23.698  15.440  1.00  1.28           H  
ATOM   1628 2HB  LYS A  99       2.844  24.439  14.487  1.00  1.28           H  
ATOM   1629 1HG  LYS A  99       1.239  23.900  16.365  1.00  1.28           H  
ATOM   1630 2HG  LYS A  99       2.611  23.312  17.308  1.00  1.28           H  
ATOM   1631 1HD  LYS A  99       2.210  26.121  16.211  1.00  1.28           H  
ATOM   1632 2HD  LYS A  99       2.226  25.622  17.914  1.00  1.28           H  
ATOM   1633 1HE  LYS A  99       4.610  24.808  17.541  1.00  1.28           H  
ATOM   1634 2HE  LYS A  99       4.521  25.566  15.945  1.00  1.28           H  
ATOM   1635 1HZ  LYS A  99       5.554  27.011  17.542  1.00  1.28           H  
ATOM   1636 2HZ  LYS A  99       4.134  27.684  17.039  1.00  1.28           H  
ATOM   1637 3HZ  LYS A  99       4.259  26.987  18.527  1.00  1.28           H  
ATOM   1638  N   GLY A 100       3.133  21.065  12.557  1.00  1.49           N  
ATOM   1639  CA  GLY A 100       3.813  20.648  11.347  1.00  1.49           C  
ATOM   1640  C   GLY A 100       3.821  21.692  10.257  1.00  1.49           C  
ATOM   1641  O   GLY A 100       2.774  22.183   9.835  1.00  1.49           O  
ATOM   1642  H   GLY A 100       2.409  20.474  12.958  1.00  1.49           H  
ATOM   1643 1HA  GLY A 100       4.840  20.380  11.598  1.00  1.49           H  
ATOM   1644 2HA  GLY A 100       3.341  19.741  10.973  1.00  1.49           H  
ATOM   1645  N   SER A 101       5.028  22.005   9.804  1.00  1.64           N  
ATOM   1646  CA  SER A 101       5.301  22.976   8.753  1.00  1.64           C  
ATOM   1647  C   SER A 101       4.596  24.328   8.916  1.00  1.64           C  
ATOM   1648  O   SER A 101       4.267  24.962   7.910  1.00  1.64           O  
ATOM   1649  CB  SER A 101       4.937  22.380   7.408  1.00  1.64           C  
ATOM   1650  OG  SER A 101       5.689  21.221   7.153  1.00  1.64           O  
ATOM   1651  H   SER A 101       5.816  21.541  10.229  1.00  1.64           H  
ATOM   1652  HA  SER A 101       6.375  23.167   8.757  1.00  1.64           H  
ATOM   1653 1HB  SER A 101       3.873  22.142   7.384  1.00  1.64           H  
ATOM   1654 2HB  SER A 101       5.123  23.114   6.627  1.00  1.64           H  
ATOM   1655  HG  SER A 101       5.443  20.935   6.269  1.00  1.64           H  
ATOM   1656  N   GLU A 102       4.446  24.820  10.150  1.00  1.67           N  
ATOM   1657  CA  GLU A 102       3.805  26.121  10.321  1.00  1.67           C  
ATOM   1658  C   GLU A 102       4.527  27.015  11.311  1.00  1.67           C  
ATOM   1659  O   GLU A 102       4.858  26.615  12.427  1.00  1.67           O  
ATOM   1660  CB  GLU A 102       2.344  25.944  10.748  1.00  1.67           C  
ATOM   1661  CG  GLU A 102       1.552  27.256  10.901  1.00  1.67           C  
ATOM   1662  CD  GLU A 102       0.094  27.020  11.195  1.00  1.67           C  
ATOM   1663  OE1 GLU A 102      -0.223  26.662  12.303  1.00  1.67           O  
ATOM   1664  OE2 GLU A 102      -0.711  27.174  10.289  1.00  1.67           O  
ATOM   1665  H   GLU A 102       4.696  24.254  10.964  1.00  1.67           H  
ATOM   1666  HA  GLU A 102       3.812  26.633   9.360  1.00  1.67           H  
ATOM   1667 1HB  GLU A 102       1.828  25.322  10.015  1.00  1.67           H  
ATOM   1668 2HB  GLU A 102       2.311  25.415  11.702  1.00  1.67           H  
ATOM   1669 1HG  GLU A 102       1.978  27.836  11.721  1.00  1.67           H  
ATOM   1670 2HG  GLU A 102       1.645  27.845   9.991  1.00  1.67           H  
ATOM   1671  N   THR A 103       4.746  28.255  10.880  1.00  1.56           N  
ATOM   1672  CA  THR A 103       5.427  29.253  11.689  1.00  1.56           C  
ATOM   1673  C   THR A 103       4.537  30.436  12.070  1.00  1.56           C  
ATOM   1674  O   THR A 103       4.911  31.233  12.933  1.00  1.56           O  
ATOM   1675  CB  THR A 103       6.657  29.783  10.940  1.00  1.56           C  
ATOM   1676  OG1 THR A 103       6.235  30.403   9.718  1.00  1.56           O  
ATOM   1677  CG2 THR A 103       7.608  28.638  10.620  1.00  1.56           C  
ATOM   1678  H   THR A 103       4.449  28.499   9.947  1.00  1.56           H  
ATOM   1679  HA  THR A 103       5.761  28.778  12.611  1.00  1.56           H  
ATOM   1680  HB  THR A 103       7.167  30.520  11.558  1.00  1.56           H  
ATOM   1681  HG1 THR A 103       5.625  31.129   9.921  1.00  1.56           H  
ATOM   1682 1HG2 THR A 103       8.477  29.026  10.089  1.00  1.56           H  
ATOM   1683 2HG2 THR A 103       7.930  28.165  11.548  1.00  1.56           H  
ATOM   1684 3HG2 THR A 103       7.103  27.903   9.996  1.00  1.56           H  
ATOM   1685  N   THR A 104       3.393  30.584  11.401  1.00  1.35           N  
ATOM   1686  CA  THR A 104       2.533  31.729  11.675  1.00  1.35           C  
ATOM   1687  C   THR A 104       1.091  31.352  11.981  1.00  1.35           C  
ATOM   1688  O   THR A 104       0.396  30.748  11.167  1.00  1.35           O  
ATOM   1689  CB  THR A 104       2.551  32.721  10.502  1.00  1.35           C  
ATOM   1690  OG1 THR A 104       3.897  33.172  10.285  1.00  1.35           O  
ATOM   1691  CG2 THR A 104       1.652  33.920  10.812  1.00  1.35           C  
ATOM   1692  H   THR A 104       3.113  29.895  10.720  1.00  1.35           H  
ATOM   1693  HA  THR A 104       2.922  32.247  12.551  1.00  1.35           H  
ATOM   1694  HB  THR A 104       2.193  32.225   9.601  1.00  1.35           H  
ATOM   1695  HG1 THR A 104       4.216  33.612  11.083  1.00  1.35           H  
ATOM   1696 1HG2 THR A 104       1.674  34.617   9.975  1.00  1.35           H  
ATOM   1697 2HG2 THR A 104       0.629  33.581  10.971  1.00  1.35           H  
ATOM   1698 3HG2 THR A 104       2.009  34.421  11.711  1.00  1.35           H  
ATOM   1699  N   PHE A 105       0.649  31.770  13.155  1.00  1.12           N  
ATOM   1700  CA  PHE A 105      -0.703  31.572  13.653  1.00  1.12           C  
ATOM   1701  C   PHE A 105      -0.937  32.535  14.790  1.00  1.12           C  
ATOM   1702  O   PHE A 105      -0.073  32.687  15.654  1.00  1.12           O  
ATOM   1703  CB  PHE A 105      -0.927  30.136  14.132  1.00  1.12           C  
ATOM   1704  CG  PHE A 105      -2.308  29.880  14.735  1.00  1.12           C  
ATOM   1705  CD1 PHE A 105      -3.436  29.725  13.949  1.00  1.12           C  
ATOM   1706  CD2 PHE A 105      -2.453  29.789  16.110  1.00  1.12           C  
ATOM   1707  CE1 PHE A 105      -4.677  29.479  14.535  1.00  1.12           C  
ATOM   1708  CE2 PHE A 105      -3.675  29.543  16.699  1.00  1.12           C  
ATOM   1709  CZ  PHE A 105      -4.790  29.384  15.911  1.00  1.12           C  
ATOM   1710  H   PHE A 105       1.302  32.258  13.751  1.00  1.12           H  
ATOM   1711  HA  PHE A 105      -1.413  31.795  12.855  1.00  1.12           H  
ATOM   1712 1HB  PHE A 105      -0.794  29.444  13.291  1.00  1.12           H  
ATOM   1713 2HB  PHE A 105      -0.177  29.880  14.880  1.00  1.12           H  
ATOM   1714  HD1 PHE A 105      -3.342  29.793  12.866  1.00  1.12           H  
ATOM   1715  HD2 PHE A 105      -1.582  29.914  16.721  1.00  1.12           H  
ATOM   1716  HE1 PHE A 105      -5.560  29.355  13.909  1.00  1.12           H  
ATOM   1717  HE2 PHE A 105      -3.754  29.475  17.782  1.00  1.12           H  
ATOM   1718  HZ  PHE A 105      -5.757  29.189  16.369  1.00  1.12           H  
ATOM   1719  N   MET A 106      -2.073  33.206  14.786  1.00  0.94           N  
ATOM   1720  CA  MET A 106      -2.372  34.085  15.896  1.00  0.94           C  
ATOM   1721  C   MET A 106      -3.298  33.378  16.860  1.00  0.94           C  
ATOM   1722  O   MET A 106      -4.302  32.797  16.453  1.00  0.94           O  
ATOM   1723  CB  MET A 106      -2.996  35.374  15.393  1.00  0.94           C  
ATOM   1724  CG  MET A 106      -2.123  36.132  14.403  1.00  0.94           C  
ATOM   1725  SD  MET A 106      -0.534  36.603  15.104  1.00  0.94           S  
ATOM   1726  CE  MET A 106      -1.056  37.792  16.335  1.00  0.94           C  
ATOM   1727  H   MET A 106      -2.743  33.074  14.042  1.00  0.94           H  
ATOM   1728  HA  MET A 106      -1.452  34.321  16.428  1.00  0.94           H  
ATOM   1729 1HB  MET A 106      -3.947  35.155  14.911  1.00  0.94           H  
ATOM   1730 2HB  MET A 106      -3.202  36.030  16.240  1.00  0.94           H  
ATOM   1731 1HG  MET A 106      -1.943  35.514  13.525  1.00  0.94           H  
ATOM   1732 2HG  MET A 106      -2.639  37.038  14.082  1.00  0.94           H  
ATOM   1733 1HE  MET A 106      -0.182  38.180  16.860  1.00  0.94           H  
ATOM   1734 2HE  MET A 106      -1.582  38.614  15.847  1.00  0.94           H  
ATOM   1735 3HE  MET A 106      -1.724  37.306  17.049  1.00  0.94           H  
ATOM   1736  N   CYS A 107      -3.003  33.470  18.144  1.00  0.81           N  
ATOM   1737  CA  CYS A 107      -3.867  32.835  19.119  1.00  0.81           C  
ATOM   1738  C   CYS A 107      -5.029  33.722  19.498  1.00  0.81           C  
ATOM   1739  O   CYS A 107      -4.835  34.831  19.998  1.00  0.81           O  
ATOM   1740  CB  CYS A 107      -3.120  32.478  20.389  1.00  0.81           C  
ATOM   1741  SG  CYS A 107      -4.218  31.712  21.611  1.00  0.81           S  
ATOM   1742  H   CYS A 107      -2.172  33.963  18.439  1.00  0.81           H  
ATOM   1743  HA  CYS A 107      -4.262  31.917  18.684  1.00  0.81           H  
ATOM   1744 1HB  CYS A 107      -2.308  31.782  20.164  1.00  0.81           H  
ATOM   1745 2HB  CYS A 107      -2.682  33.370  20.827  1.00  0.81           H  
ATOM   1746  N   GLU A 108      -6.237  33.246  19.244  1.00  0.74           N  
ATOM   1747  CA  GLU A 108      -7.413  34.021  19.584  1.00  0.74           C  
ATOM   1748  C   GLU A 108      -7.862  33.627  20.977  1.00  0.74           C  
ATOM   1749  O   GLU A 108      -8.311  32.495  21.189  1.00  0.74           O  
ATOM   1750  CB  GLU A 108      -8.529  33.796  18.564  1.00  0.74           C  
ATOM   1751  CG  GLU A 108      -9.785  34.624  18.818  1.00  0.74           C  
ATOM   1752  CD  GLU A 108     -10.857  34.441  17.759  1.00  0.74           C  
ATOM   1753  OE1 GLU A 108     -10.625  33.723  16.817  1.00  0.74           O  
ATOM   1754  OE2 GLU A 108     -11.913  35.043  17.896  1.00  0.74           O  
ATOM   1755  H   GLU A 108      -6.328  32.337  18.813  1.00  0.74           H  
ATOM   1756  HA  GLU A 108      -7.154  35.080  19.592  1.00  0.74           H  
ATOM   1757 1HB  GLU A 108      -8.163  34.035  17.565  1.00  0.74           H  
ATOM   1758 2HB  GLU A 108      -8.815  32.744  18.567  1.00  0.74           H  
ATOM   1759 1HG  GLU A 108     -10.193  34.337  19.786  1.00  0.74           H  
ATOM   1760 2HG  GLU A 108      -9.508  35.675  18.872  1.00  0.74           H  
ATOM   1761  N   TYR A 109      -7.728  34.554  21.913  1.00  0.71           N  
ATOM   1762  CA  TYR A 109      -8.017  34.297  23.317  1.00  0.71           C  
ATOM   1763  C   TYR A 109      -9.392  34.761  23.747  1.00  0.71           C  
ATOM   1764  O   TYR A 109      -9.975  35.680  23.167  1.00  0.71           O  
ATOM   1765  CB  TYR A 109      -6.996  34.966  24.238  1.00  0.71           C  
ATOM   1766  CG  TYR A 109      -5.572  34.415  24.199  1.00  0.71           C  
ATOM   1767  CD1 TYR A 109      -4.603  35.041  23.437  1.00  0.71           C  
ATOM   1768  CD2 TYR A 109      -5.240  33.298  24.948  1.00  0.71           C  
ATOM   1769  CE1 TYR A 109      -3.307  34.563  23.441  1.00  0.71           C  
ATOM   1770  CE2 TYR A 109      -3.948  32.811  24.953  1.00  0.71           C  
ATOM   1771  CZ  TYR A 109      -2.978  33.446  24.207  1.00  0.71           C  
ATOM   1772  OH  TYR A 109      -1.686  32.980  24.198  1.00  0.71           O  
ATOM   1773  H   TYR A 109      -7.368  35.460  21.642  1.00  0.71           H  
ATOM   1774  HA  TYR A 109      -7.974  33.230  23.489  1.00  0.71           H  
ATOM   1775 1HB  TYR A 109      -6.950  36.028  24.003  1.00  0.71           H  
ATOM   1776 2HB  TYR A 109      -7.356  34.886  25.269  1.00  0.71           H  
ATOM   1777  HD1 TYR A 109      -4.858  35.917  22.841  1.00  0.71           H  
ATOM   1778  HD2 TYR A 109      -5.996  32.810  25.539  1.00  0.71           H  
ATOM   1779  HE1 TYR A 109      -2.545  35.061  22.844  1.00  0.71           H  
ATOM   1780  HE2 TYR A 109      -3.697  31.933  25.553  1.00  0.71           H  
ATOM   1781  HH  TYR A 109      -1.632  32.169  24.724  1.00  0.71           H  
ATOM   1782  N   ALA A 110      -9.894  34.105  24.779  1.00  0.70           N  
ATOM   1783  CA  ALA A 110     -11.125  34.474  25.448  1.00  0.70           C  
ATOM   1784  C   ALA A 110     -10.890  35.737  26.250  1.00  0.70           C  
ATOM   1785  O   ALA A 110      -9.762  36.042  26.630  1.00  0.70           O  
ATOM   1786  CB  ALA A 110     -11.597  33.366  26.384  1.00  0.70           C  
ATOM   1787  H   ALA A 110      -9.359  33.328  25.164  1.00  0.70           H  
ATOM   1788  HA  ALA A 110     -11.884  34.672  24.692  1.00  0.70           H  
ATOM   1789 1HB  ALA A 110     -12.519  33.667  26.874  1.00  0.70           H  
ATOM   1790 2HB  ALA A 110     -11.767  32.455  25.826  1.00  0.70           H  
ATOM   1791 3HB  ALA A 110     -10.825  33.184  27.139  1.00  0.70           H  
ATOM   1792  N   ASP A 111     -11.953  36.468  26.547  1.00  0.70           N  
ATOM   1793  CA  ASP A 111     -11.827  37.624  27.428  1.00  0.70           C  
ATOM   1794  C   ASP A 111     -11.370  37.203  28.834  1.00  0.70           C  
ATOM   1795  O   ASP A 111     -10.767  37.986  29.570  1.00  0.70           O  
ATOM   1796  CB  ASP A 111     -13.168  38.350  27.554  1.00  0.70           C  
ATOM   1797  CG  ASP A 111     -13.600  39.098  26.293  1.00  0.70           C  
ATOM   1798  OD1 ASP A 111     -12.802  39.259  25.402  1.00  0.70           O  
ATOM   1799  OD2 ASP A 111     -14.737  39.496  26.237  1.00  0.70           O  
ATOM   1800  H   ASP A 111     -12.860  36.214  26.184  1.00  0.70           H  
ATOM   1801  HA  ASP A 111     -11.082  38.303  27.010  1.00  0.70           H  
ATOM   1802 1HB  ASP A 111     -13.943  37.628  27.814  1.00  0.70           H  
ATOM   1803 2HB  ASP A 111     -13.109  39.064  28.376  1.00  0.70           H  
ATOM   1804  N   GLU A 112     -11.717  35.973  29.209  1.00  0.71           N  
ATOM   1805  CA  GLU A 112     -11.446  35.437  30.532  1.00  0.71           C  
ATOM   1806  C   GLU A 112     -10.108  34.708  30.694  1.00  0.71           C  
ATOM   1807  O   GLU A 112      -9.617  34.006  29.792  1.00  0.71           O  
ATOM   1808  CB  GLU A 112     -12.581  34.487  30.924  1.00  0.71           C  
ATOM   1809  CG  GLU A 112     -13.946  35.173  31.061  1.00  0.71           C  
ATOM   1810  CD  GLU A 112     -15.069  34.228  31.456  1.00  0.71           C  
ATOM   1811  OE1 GLU A 112     -14.892  33.038  31.346  1.00  0.71           O  
ATOM   1812  OE2 GLU A 112     -16.100  34.708  31.867  1.00  0.71           O  
ATOM   1813  H   GLU A 112     -12.193  35.393  28.539  1.00  0.71           H  
ATOM   1814  HA  GLU A 112     -11.445  36.274  31.231  1.00  0.71           H  
ATOM   1815 1HB  GLU A 112     -12.671  33.701  30.175  1.00  0.71           H  
ATOM   1816 2HB  GLU A 112     -12.342  34.008  31.877  1.00  0.71           H  
ATOM   1817 1HG  GLU A 112     -13.867  35.957  31.813  1.00  0.71           H  
ATOM   1818 2HG  GLU A 112     -14.194  35.646  30.111  1.00  0.71           H  
ATOM   1819  N   THR A 113      -9.592  34.826  31.912  1.00  0.71           N  
ATOM   1820  CA  THR A 113      -8.400  34.135  32.355  1.00  0.71           C  
ATOM   1821  C   THR A 113      -8.759  32.908  33.167  1.00  0.71           C  
ATOM   1822  O   THR A 113      -9.922  32.705  33.518  1.00  0.71           O  
ATOM   1823  CB  THR A 113      -7.494  35.042  33.208  1.00  0.71           C  
ATOM   1824  OG1 THR A 113      -8.195  35.439  34.391  1.00  0.71           O  
ATOM   1825  CG2 THR A 113      -7.049  36.224  32.441  1.00  0.71           C  
ATOM   1826  H   THR A 113     -10.061  35.431  32.569  1.00  0.71           H  
ATOM   1827  HA  THR A 113      -7.859  33.814  31.476  1.00  0.71           H  
ATOM   1828  HB  THR A 113      -6.612  34.481  33.507  1.00  0.71           H  
ATOM   1829  HG1 THR A 113      -8.459  34.649  34.877  1.00  0.71           H  
ATOM   1830 1HG2 THR A 113      -6.395  36.841  33.057  1.00  0.71           H  
ATOM   1831 2HG2 THR A 113      -6.506  35.875  31.576  1.00  0.71           H  
ATOM   1832 3HG2 THR A 113      -7.911  36.809  32.126  1.00  0.71           H  
ATOM   1833  N   ALA A 114      -7.750  32.122  33.501  1.00  0.71           N  
ATOM   1834  CA  ALA A 114      -7.928  30.915  34.298  1.00  0.71           C  
ATOM   1835  C   ALA A 114      -6.726  30.676  35.195  1.00  0.71           C  
ATOM   1836  O   ALA A 114      -5.636  31.178  34.922  1.00  0.71           O  
ATOM   1837  CB  ALA A 114      -8.134  29.735  33.382  1.00  0.71           C  
ATOM   1838  H   ALA A 114      -6.838  32.357  33.123  1.00  0.71           H  
ATOM   1839  HA  ALA A 114      -8.807  31.040  34.932  1.00  0.71           H  
ATOM   1840 1HB  ALA A 114      -8.283  28.852  33.964  1.00  0.71           H  
ATOM   1841 2HB  ALA A 114      -9.008  29.908  32.758  1.00  0.71           H  
ATOM   1842 3HB  ALA A 114      -7.254  29.611  32.764  1.00  0.71           H  
ATOM   1843  N   THR A 115      -6.923  29.912  36.268  1.00  0.70           N  
ATOM   1844  CA  THR A 115      -5.844  29.603  37.213  1.00  0.70           C  
ATOM   1845  C   THR A 115      -4.923  28.562  36.632  1.00  0.70           C  
ATOM   1846  O   THR A 115      -5.277  27.944  35.635  1.00  0.70           O  
ATOM   1847  CB  THR A 115      -6.427  29.061  38.520  1.00  0.70           C  
ATOM   1848  OG1 THR A 115      -7.152  27.829  38.236  1.00  0.70           O  
ATOM   1849  CG2 THR A 115      -7.392  30.065  39.121  1.00  0.70           C  
ATOM   1850  H   THR A 115      -7.855  29.515  36.447  1.00  0.70           H  
ATOM   1851  HA  THR A 115      -5.270  30.509  37.415  1.00  0.70           H  
ATOM   1852  HB  THR A 115      -5.621  28.860  39.225  1.00  0.70           H  
ATOM   1853  HG1 THR A 115      -7.979  28.080  37.735  1.00  0.70           H  
ATOM   1854 1HG2 THR A 115      -7.805  29.665  40.046  1.00  0.70           H  
ATOM   1855 2HG2 THR A 115      -6.874  30.996  39.325  1.00  0.70           H  
ATOM   1856 3HG2 THR A 115      -8.200  30.253  38.415  1.00  0.70           H  
ATOM   1857  N   ILE A 116      -3.764  28.321  37.251  1.00  0.69           N  
ATOM   1858  CA  ILE A 116      -2.870  27.294  36.708  1.00  0.69           C  
ATOM   1859  C   ILE A 116      -3.489  25.897  36.681  1.00  0.69           C  
ATOM   1860  O   ILE A 116      -3.228  25.108  35.772  1.00  0.69           O  
ATOM   1861  CB  ILE A 116      -1.539  27.254  37.479  1.00  0.69           C  
ATOM   1862  CG1 ILE A 116      -0.552  26.422  36.692  1.00  0.69           C  
ATOM   1863  CG2 ILE A 116      -1.720  26.723  38.901  1.00  0.69           C  
ATOM   1864  CD1 ILE A 116       0.848  26.562  37.163  1.00  0.69           C  
ATOM   1865  H   ILE A 116      -3.498  28.865  38.065  1.00  0.69           H  
ATOM   1866  HA  ILE A 116      -2.635  27.571  35.683  1.00  0.69           H  
ATOM   1867  HB  ILE A 116      -1.135  28.253  37.557  1.00  0.69           H  
ATOM   1868 1HG1 ILE A 116      -0.841  25.375  36.774  1.00  0.69           H  
ATOM   1869 2HG1 ILE A 116      -0.600  26.710  35.642  1.00  0.69           H  
ATOM   1870 1HG2 ILE A 116      -0.770  26.725  39.391  1.00  0.69           H  
ATOM   1871 2HG2 ILE A 116      -2.414  27.362  39.445  1.00  0.69           H  
ATOM   1872 3HG2 ILE A 116      -2.096  25.716  38.879  1.00  0.69           H  
ATOM   1873 1HD1 ILE A 116       1.478  25.941  36.571  1.00  0.69           H  
ATOM   1874 2HD1 ILE A 116       1.157  27.589  37.057  1.00  0.69           H  
ATOM   1875 3HD1 ILE A 116       0.914  26.261  38.195  1.00  0.69           H  
ATOM   1876  N   VAL A 117      -4.366  25.599  37.627  1.00  0.68           N  
ATOM   1877  CA  VAL A 117      -5.016  24.305  37.617  1.00  0.68           C  
ATOM   1878  C   VAL A 117      -6.027  24.224  36.489  1.00  0.68           C  
ATOM   1879  O   VAL A 117      -6.049  23.244  35.739  1.00  0.68           O  
ATOM   1880  CB  VAL A 117      -5.649  24.017  38.982  1.00  0.68           C  
ATOM   1881  CG1 VAL A 117      -6.501  22.792  38.923  1.00  0.68           C  
ATOM   1882  CG2 VAL A 117      -4.529  23.764  39.972  1.00  0.68           C  
ATOM   1883  H   VAL A 117      -4.572  26.274  38.350  1.00  0.68           H  
ATOM   1884  HA  VAL A 117      -4.255  23.543  37.444  1.00  0.68           H  
ATOM   1885  HB  VAL A 117      -6.266  24.863  39.292  1.00  0.68           H  
ATOM   1886 1HG1 VAL A 117      -6.923  22.596  39.909  1.00  0.68           H  
ATOM   1887 2HG1 VAL A 117      -7.305  22.941  38.204  1.00  0.68           H  
ATOM   1888 3HG1 VAL A 117      -5.903  21.964  38.625  1.00  0.68           H  
ATOM   1889 1HG2 VAL A 117      -4.950  23.541  40.952  1.00  0.68           H  
ATOM   1890 2HG2 VAL A 117      -3.936  22.909  39.635  1.00  0.68           H  
ATOM   1891 3HG2 VAL A 117      -3.896  24.639  40.036  1.00  0.68           H  
ATOM   1892  N   GLU A 118      -6.846  25.265  36.338  1.00  0.67           N  
ATOM   1893  CA  GLU A 118      -7.830  25.285  35.260  1.00  0.67           C  
ATOM   1894  C   GLU A 118      -7.144  25.301  33.888  1.00  0.67           C  
ATOM   1895  O   GLU A 118      -7.592  24.637  32.947  1.00  0.67           O  
ATOM   1896  CB  GLU A 118      -8.726  26.492  35.435  1.00  0.67           C  
ATOM   1897  CG  GLU A 118      -9.672  26.417  36.605  1.00  0.67           C  
ATOM   1898  CD  GLU A 118     -10.276  27.745  36.907  1.00  0.67           C  
ATOM   1899  OE1 GLU A 118      -9.527  28.710  36.879  1.00  0.67           O  
ATOM   1900  OE2 GLU A 118     -11.455  27.821  37.161  1.00  0.67           O  
ATOM   1901  H   GLU A 118      -6.786  26.066  36.973  1.00  0.67           H  
ATOM   1902  HA  GLU A 118      -8.436  24.383  35.331  1.00  0.67           H  
ATOM   1903 1HB  GLU A 118      -8.097  27.357  35.599  1.00  0.67           H  
ATOM   1904 2HB  GLU A 118      -9.304  26.661  34.528  1.00  0.67           H  
ATOM   1905 1HG  GLU A 118     -10.465  25.706  36.375  1.00  0.67           H  
ATOM   1906 2HG  GLU A 118      -9.129  26.051  37.476  1.00  0.67           H  
ATOM   1907  N   PHE A 119      -6.031  26.034  33.794  1.00  0.66           N  
ATOM   1908  CA  PHE A 119      -5.243  26.132  32.578  1.00  0.66           C  
ATOM   1909  C   PHE A 119      -4.827  24.750  32.125  1.00  0.66           C  
ATOM   1910  O   PHE A 119      -5.112  24.332  30.995  1.00  0.66           O  
ATOM   1911  CB  PHE A 119      -3.977  26.954  32.850  1.00  0.66           C  
ATOM   1912  CG  PHE A 119      -2.976  27.030  31.746  1.00  0.66           C  
ATOM   1913  CD1 PHE A 119      -3.028  27.990  30.793  1.00  0.66           C  
ATOM   1914  CD2 PHE A 119      -1.981  26.088  31.662  1.00  0.66           C  
ATOM   1915  CE1 PHE A 119      -2.112  28.029  29.783  1.00  0.66           C  
ATOM   1916  CE2 PHE A 119      -1.072  26.108  30.655  1.00  0.66           C  
ATOM   1917  CZ  PHE A 119      -1.124  27.084  29.711  1.00  0.66           C  
ATOM   1918  H   PHE A 119      -5.727  26.568  34.600  1.00  0.66           H  
ATOM   1919  HA  PHE A 119      -5.843  26.602  31.818  1.00  0.66           H  
ATOM   1920 1HB  PHE A 119      -4.266  27.974  33.115  1.00  0.66           H  
ATOM   1921 2HB  PHE A 119      -3.475  26.544  33.709  1.00  0.66           H  
ATOM   1922  HD1 PHE A 119      -3.796  28.731  30.845  1.00  0.66           H  
ATOM   1923  HD2 PHE A 119      -1.931  25.313  32.406  1.00  0.66           H  
ATOM   1924  HE1 PHE A 119      -2.176  28.806  29.039  1.00  0.66           H  
ATOM   1925  HE2 PHE A 119      -0.323  25.345  30.607  1.00  0.66           H  
ATOM   1926  HZ  PHE A 119      -0.397  27.111  28.903  1.00  0.66           H  
ATOM   1927  N   LEU A 120      -4.205  24.012  33.042  1.00  0.65           N  
ATOM   1928  CA  LEU A 120      -3.746  22.680  32.739  1.00  0.65           C  
ATOM   1929  C   LEU A 120      -4.916  21.755  32.439  1.00  0.65           C  
ATOM   1930  O   LEU A 120      -4.852  20.991  31.480  1.00  0.65           O  
ATOM   1931  CB  LEU A 120      -2.917  22.181  33.915  1.00  0.65           C  
ATOM   1932  CG  LEU A 120      -1.556  22.881  34.125  1.00  0.65           C  
ATOM   1933  CD1 LEU A 120      -0.993  22.475  35.441  1.00  0.65           C  
ATOM   1934  CD2 LEU A 120      -0.594  22.494  32.997  1.00  0.65           C  
ATOM   1935  H   LEU A 120      -4.017  24.397  33.970  1.00  0.65           H  
ATOM   1936  HA  LEU A 120      -3.108  22.729  31.858  1.00  0.65           H  
ATOM   1937 1HB  LEU A 120      -3.500  22.340  34.822  1.00  0.65           H  
ATOM   1938 2HB  LEU A 120      -2.741  21.110  33.800  1.00  0.65           H  
ATOM   1939  HG  LEU A 120      -1.698  23.955  34.142  1.00  0.65           H  
ATOM   1940 1HD1 LEU A 120      -0.047  22.984  35.593  1.00  0.65           H  
ATOM   1941 2HD1 LEU A 120      -1.692  22.760  36.227  1.00  0.65           H  
ATOM   1942 3HD1 LEU A 120      -0.845  21.401  35.450  1.00  0.65           H  
ATOM   1943 1HD2 LEU A 120       0.363  22.985  33.154  1.00  0.65           H  
ATOM   1944 2HD2 LEU A 120      -0.449  21.407  32.997  1.00  0.65           H  
ATOM   1945 3HD2 LEU A 120      -1.012  22.806  32.042  1.00  0.65           H  
ATOM   1946  N   ASN A 121      -6.027  21.866  33.178  1.00  0.64           N  
ATOM   1947  CA  ASN A 121      -7.165  20.990  32.907  1.00  0.64           C  
ATOM   1948  C   ASN A 121      -7.685  21.178  31.478  1.00  0.64           C  
ATOM   1949  O   ASN A 121      -8.055  20.205  30.799  1.00  0.64           O  
ATOM   1950  CB  ASN A 121      -8.297  21.250  33.889  1.00  0.64           C  
ATOM   1951  CG  ASN A 121      -8.089  20.708  35.281  1.00  0.64           C  
ATOM   1952  OD1 ASN A 121      -7.273  19.825  35.520  1.00  0.64           O  
ATOM   1953  ND2 ASN A 121      -8.853  21.217  36.216  1.00  0.64           N  
ATOM   1954  H   ASN A 121      -6.067  22.517  33.963  1.00  0.64           H  
ATOM   1955  HA  ASN A 121      -6.838  19.956  33.009  1.00  0.64           H  
ATOM   1956 1HB  ASN A 121      -8.451  22.324  33.963  1.00  0.64           H  
ATOM   1957 2HB  ASN A 121      -9.215  20.825  33.487  1.00  0.64           H  
ATOM   1958 1HD2 ASN A 121      -8.788  20.875  37.154  1.00  0.64           H  
ATOM   1959 2HD2 ASN A 121      -9.515  21.928  35.987  1.00  0.64           H  
ATOM   1960  N   ARG A 122      -7.687  22.427  30.998  1.00  0.63           N  
ATOM   1961  CA  ARG A 122      -8.159  22.719  29.652  1.00  0.63           C  
ATOM   1962  C   ARG A 122      -7.193  22.176  28.599  1.00  0.63           C  
ATOM   1963  O   ARG A 122      -7.634  21.628  27.585  1.00  0.63           O  
ATOM   1964  CB  ARG A 122      -8.404  24.214  29.494  1.00  0.63           C  
ATOM   1965  CG  ARG A 122      -9.018  24.697  28.136  1.00  0.63           C  
ATOM   1966  CD  ARG A 122      -9.720  26.036  28.315  1.00  0.63           C  
ATOM   1967  NE  ARG A 122     -10.154  26.687  27.063  1.00  0.63           N  
ATOM   1968  CZ  ARG A 122     -11.283  26.410  26.384  1.00  0.63           C  
ATOM   1969  NH1 ARG A 122     -12.092  25.454  26.792  1.00  0.63           N  
ATOM   1970  NH2 ARG A 122     -11.579  27.121  25.311  1.00  0.63           N  
ATOM   1971  H   ARG A 122      -7.388  23.198  31.602  1.00  0.63           H  
ATOM   1972  HA  ARG A 122      -9.120  22.223  29.519  1.00  0.63           H  
ATOM   1973 1HB  ARG A 122      -9.030  24.575  30.308  1.00  0.63           H  
ATOM   1974 2HB  ARG A 122      -7.442  24.688  29.595  1.00  0.63           H  
ATOM   1975 1HG  ARG A 122      -8.216  24.820  27.405  1.00  0.63           H  
ATOM   1976 2HG  ARG A 122      -9.740  23.965  27.772  1.00  0.63           H  
ATOM   1977 1HD  ARG A 122     -10.611  25.867  28.919  1.00  0.63           H  
ATOM   1978 2HD  ARG A 122      -9.095  26.717  28.839  1.00  0.63           H  
ATOM   1979  HE  ARG A 122      -9.582  27.443  26.700  1.00  0.63           H  
ATOM   1980 1HH1 ARG A 122     -11.865  24.917  27.619  1.00  0.63           H  
ATOM   1981 2HH1 ARG A 122     -12.940  25.259  26.280  1.00  0.63           H  
ATOM   1982 1HH2 ARG A 122     -10.954  27.899  25.030  1.00  0.63           H  
ATOM   1983 2HH2 ARG A 122     -12.431  26.945  24.801  1.00  0.63           H  
ATOM   1984  N   TRP A 123      -5.880  22.270  28.842  1.00  0.63           N  
ATOM   1985  CA  TRP A 123      -4.923  21.742  27.865  1.00  0.63           C  
ATOM   1986  C   TRP A 123      -4.905  20.213  27.852  1.00  0.63           C  
ATOM   1987  O   TRP A 123      -4.712  19.585  26.806  1.00  0.63           O  
ATOM   1988  CB  TRP A 123      -3.546  22.351  28.087  1.00  0.63           C  
ATOM   1989  CG  TRP A 123      -3.557  23.724  27.576  1.00  0.63           C  
ATOM   1990  CD1 TRP A 123      -3.489  24.886  28.264  1.00  0.63           C  
ATOM   1991  CD2 TRP A 123      -3.695  24.085  26.191  1.00  0.63           C  
ATOM   1992  NE1 TRP A 123      -3.570  25.951  27.395  1.00  0.63           N  
ATOM   1993  CE2 TRP A 123      -3.702  25.473  26.132  1.00  0.63           C  
ATOM   1994  CE3 TRP A 123      -3.821  23.342  25.003  1.00  0.63           C  
ATOM   1995  CZ2 TRP A 123      -3.833  26.141  24.952  1.00  0.63           C  
ATOM   1996  CZ3 TRP A 123      -3.959  24.026  23.808  1.00  0.63           C  
ATOM   1997  CH2 TRP A 123      -3.971  25.380  23.789  1.00  0.63           C  
ATOM   1998  H   TRP A 123      -5.553  22.745  29.689  1.00  0.63           H  
ATOM   1999  HA  TRP A 123      -5.243  22.075  26.882  1.00  0.63           H  
ATOM   2000 1HB  TRP A 123      -3.296  22.354  29.153  1.00  0.63           H  
ATOM   2001 2HB  TRP A 123      -2.792  21.791  27.550  1.00  0.63           H  
ATOM   2002  HD1 TRP A 123      -3.394  24.965  29.339  1.00  0.63           H  
ATOM   2003  HE1 TRP A 123      -3.551  26.933  27.643  1.00  0.63           H  
ATOM   2004  HE3 TRP A 123      -3.816  22.255  25.027  1.00  0.63           H  
ATOM   2005  HZ2 TRP A 123      -3.842  27.225  24.911  1.00  0.63           H  
ATOM   2006  HZ3 TRP A 123      -4.064  23.460  22.885  1.00  0.63           H  
ATOM   2007  HH2 TRP A 123      -4.091  25.881  22.846  1.00  0.63           H  
ATOM   2008  N   ILE A 124      -5.183  19.605  28.995  1.00  0.63           N  
ATOM   2009  CA  ILE A 124      -5.324  18.160  29.084  1.00  0.63           C  
ATOM   2010  C   ILE A 124      -6.546  17.729  28.277  1.00  0.63           C  
ATOM   2011  O   ILE A 124      -6.450  16.841  27.426  1.00  0.63           O  
ATOM   2012  CB  ILE A 124      -5.388  17.766  30.569  1.00  0.63           C  
ATOM   2013  CG1 ILE A 124      -3.974  18.032  31.164  1.00  0.63           C  
ATOM   2014  CG2 ILE A 124      -5.857  16.354  30.813  1.00  0.63           C  
ATOM   2015  CD1 ILE A 124      -3.900  18.016  32.645  1.00  0.63           C  
ATOM   2016  H   ILE A 124      -5.290  20.163  29.843  1.00  0.63           H  
ATOM   2017  HA  ILE A 124      -4.440  17.697  28.649  1.00  0.63           H  
ATOM   2018  HB  ILE A 124      -6.077  18.445  31.065  1.00  0.63           H  
ATOM   2019 1HG1 ILE A 124      -3.295  17.270  30.784  1.00  0.63           H  
ATOM   2020 2HG1 ILE A 124      -3.629  18.997  30.811  1.00  0.63           H  
ATOM   2021 1HG2 ILE A 124      -5.886  16.170  31.885  1.00  0.63           H  
ATOM   2022 2HG2 ILE A 124      -6.856  16.220  30.393  1.00  0.63           H  
ATOM   2023 3HG2 ILE A 124      -5.189  15.684  30.368  1.00  0.63           H  
ATOM   2024 1HD1 ILE A 124      -2.880  18.214  32.965  1.00  0.63           H  
ATOM   2025 2HD1 ILE A 124      -4.554  18.791  33.025  1.00  0.63           H  
ATOM   2026 3HD1 ILE A 124      -4.218  17.051  33.022  1.00  0.63           H  
ATOM   2027  N   THR A 125      -7.667  18.438  28.465  1.00  0.63           N  
ATOM   2028  CA  THR A 125      -8.899  18.165  27.735  1.00  0.63           C  
ATOM   2029  C   THR A 125      -8.666  18.334  26.232  1.00  0.63           C  
ATOM   2030  O   THR A 125      -9.089  17.496  25.424  1.00  0.63           O  
ATOM   2031  CB  THR A 125     -10.021  19.120  28.185  1.00  0.63           C  
ATOM   2032  OG1 THR A 125     -10.271  18.938  29.591  1.00  0.63           O  
ATOM   2033  CG2 THR A 125     -11.294  18.849  27.399  1.00  0.63           C  
ATOM   2034  H   THR A 125      -7.685  19.165  29.181  1.00  0.63           H  
ATOM   2035  HA  THR A 125      -9.201  17.134  27.928  1.00  0.63           H  
ATOM   2036  HB  THR A 125      -9.708  20.146  28.015  1.00  0.63           H  
ATOM   2037  HG1 THR A 125      -9.465  19.213  30.096  1.00  0.63           H  
ATOM   2038 1HG2 THR A 125     -12.073  19.534  27.726  1.00  0.63           H  
ATOM   2039 2HG2 THR A 125     -11.100  18.997  26.335  1.00  0.63           H  
ATOM   2040 3HG2 THR A 125     -11.616  17.822  27.569  1.00  0.63           H  
ATOM   2041  N   PHE A 126      -7.973  19.417  25.856  1.00  0.64           N  
ATOM   2042  CA  PHE A 126      -7.642  19.682  24.464  1.00  0.64           C  
ATOM   2043  C   PHE A 126      -6.888  18.526  23.854  1.00  0.64           C  
ATOM   2044  O   PHE A 126      -7.269  18.008  22.803  1.00  0.64           O  
ATOM   2045  CB  PHE A 126      -6.753  20.916  24.347  1.00  0.64           C  
ATOM   2046  CG  PHE A 126      -6.225  21.152  22.970  1.00  0.64           C  
ATOM   2047  CD1 PHE A 126      -6.975  21.783  22.035  1.00  0.64           C  
ATOM   2048  CD2 PHE A 126      -4.957  20.713  22.614  1.00  0.64           C  
ATOM   2049  CE1 PHE A 126      -6.491  22.010  20.774  1.00  0.64           C  
ATOM   2050  CE2 PHE A 126      -4.481  20.923  21.356  1.00  0.64           C  
ATOM   2051  CZ  PHE A 126      -5.240  21.576  20.447  1.00  0.64           C  
ATOM   2052  H   PHE A 126      -7.680  20.090  26.562  1.00  0.64           H  
ATOM   2053  HA  PHE A 126      -8.567  19.839  23.907  1.00  0.64           H  
ATOM   2054 1HB  PHE A 126      -7.307  21.800  24.666  1.00  0.64           H  
ATOM   2055 2HB  PHE A 126      -5.912  20.810  25.005  1.00  0.64           H  
ATOM   2056  HD1 PHE A 126      -7.959  22.104  22.315  1.00  0.64           H  
ATOM   2057  HD2 PHE A 126      -4.346  20.196  23.348  1.00  0.64           H  
ATOM   2058  HE1 PHE A 126      -7.102  22.527  20.034  1.00  0.64           H  
ATOM   2059  HE2 PHE A 126      -3.509  20.575  21.075  1.00  0.64           H  
ATOM   2060  HZ  PHE A 126      -4.853  21.739  19.467  1.00  0.64           H  
ATOM   2061  N   CYS A 127      -5.819  18.101  24.516  1.00  0.65           N  
ATOM   2062  CA  CYS A 127      -4.993  17.050  23.967  1.00  0.65           C  
ATOM   2063  C   CYS A 127      -5.801  15.768  23.830  1.00  0.65           C  
ATOM   2064  O   CYS A 127      -5.734  15.097  22.803  1.00  0.65           O  
ATOM   2065  CB  CYS A 127      -3.799  16.833  24.874  1.00  0.65           C  
ATOM   2066  SG  CYS A 127      -2.636  18.200  24.891  1.00  0.65           S  
ATOM   2067  H   CYS A 127      -5.548  18.542  25.396  1.00  0.65           H  
ATOM   2068  HA  CYS A 127      -4.645  17.359  22.982  1.00  0.65           H  
ATOM   2069 1HB  CYS A 127      -4.154  16.699  25.890  1.00  0.65           H  
ATOM   2070 2HB  CYS A 127      -3.266  15.929  24.579  1.00  0.65           H  
ATOM   2071  HG  CYS A 127      -3.439  19.006  25.642  1.00  0.65           H  
ATOM   2072  N   GLN A 128      -6.636  15.459  24.818  1.00  0.66           N  
ATOM   2073  CA  GLN A 128      -7.461  14.258  24.759  1.00  0.66           C  
ATOM   2074  C   GLN A 128      -8.454  14.328  23.594  1.00  0.66           C  
ATOM   2075  O   GLN A 128      -8.712  13.324  22.908  1.00  0.66           O  
ATOM   2076  CB  GLN A 128      -8.183  14.088  26.098  1.00  0.66           C  
ATOM   2077  CG  GLN A 128      -7.239  13.713  27.217  1.00  0.66           C  
ATOM   2078  CD  GLN A 128      -7.858  13.761  28.590  1.00  0.66           C  
ATOM   2079  OE1 GLN A 128      -8.788  14.528  28.854  1.00  0.66           O  
ATOM   2080  NE2 GLN A 128      -7.345  12.933  29.489  1.00  0.66           N  
ATOM   2081  H   GLN A 128      -6.675  16.049  25.652  1.00  0.66           H  
ATOM   2082  HA  GLN A 128      -6.810  13.400  24.601  1.00  0.66           H  
ATOM   2083 1HB  GLN A 128      -8.669  15.026  26.368  1.00  0.66           H  
ATOM   2084 2HB  GLN A 128      -8.953  13.325  26.011  1.00  0.66           H  
ATOM   2085 1HG  GLN A 128      -6.877  12.702  27.043  1.00  0.66           H  
ATOM   2086 2HG  GLN A 128      -6.422  14.401  27.192  1.00  0.66           H  
ATOM   2087 1HE2 GLN A 128      -7.717  12.914  30.416  1.00  0.66           H  
ATOM   2088 2HE2 GLN A 128      -6.599  12.323  29.230  1.00  0.66           H  
ATOM   2089  N   SER A 129      -8.999  15.526  23.347  1.00  0.69           N  
ATOM   2090  CA  SER A 129      -9.949  15.739  22.265  1.00  0.69           C  
ATOM   2091  C   SER A 129      -9.266  15.536  20.913  1.00  0.69           C  
ATOM   2092  O   SER A 129      -9.838  14.925  19.995  1.00  0.69           O  
ATOM   2093  CB  SER A 129     -10.524  17.139  22.356  1.00  0.69           C  
ATOM   2094  OG  SER A 129     -11.253  17.298  23.548  1.00  0.69           O  
ATOM   2095  H   SER A 129      -8.772  16.314  23.956  1.00  0.69           H  
ATOM   2096  HA  SER A 129     -10.756  15.013  22.361  1.00  0.69           H  
ATOM   2097 1HB  SER A 129      -9.722  17.869  22.318  1.00  0.69           H  
ATOM   2098 2HB  SER A 129     -11.171  17.320  21.502  1.00  0.69           H  
ATOM   2099  HG  SER A 129     -10.582  17.217  24.266  1.00  0.69           H  
ATOM   2100  N   ILE A 130      -8.024  16.023  20.790  1.00  0.72           N  
ATOM   2101  CA  ILE A 130      -7.311  15.890  19.529  1.00  0.72           C  
ATOM   2102  C   ILE A 130      -6.891  14.446  19.299  1.00  0.72           C  
ATOM   2103  O   ILE A 130      -7.033  13.929  18.193  1.00  0.72           O  
ATOM   2104  CB  ILE A 130      -6.047  16.749  19.425  1.00  0.72           C  
ATOM   2105  CG1 ILE A 130      -6.321  18.277  19.527  1.00  0.72           C  
ATOM   2106  CG2 ILE A 130      -5.476  16.423  18.072  1.00  0.72           C  
ATOM   2107  CD1 ILE A 130      -7.225  18.849  18.467  1.00  0.72           C  
ATOM   2108  H   ILE A 130      -7.601  16.529  21.572  1.00  0.72           H  
ATOM   2109  HA  ILE A 130      -7.981  16.183  18.723  1.00  0.72           H  
ATOM   2110  HB  ILE A 130      -5.343  16.485  20.218  1.00  0.72           H  
ATOM   2111 1HG1 ILE A 130      -6.766  18.485  20.488  1.00  0.72           H  
ATOM   2112 2HG1 ILE A 130      -5.367  18.792  19.470  1.00  0.72           H  
ATOM   2113 1HG2 ILE A 130      -4.593  16.950  17.913  1.00  0.72           H  
ATOM   2114 2HG2 ILE A 130      -5.276  15.365  18.031  1.00  0.72           H  
ATOM   2115 3HG2 ILE A 130      -6.192  16.687  17.297  1.00  0.72           H  
ATOM   2116 1HD1 ILE A 130      -7.345  19.923  18.632  1.00  0.72           H  
ATOM   2117 2HD1 ILE A 130      -6.787  18.685  17.484  1.00  0.72           H  
ATOM   2118 3HD1 ILE A 130      -8.199  18.368  18.517  1.00  0.72           H  
ATOM   2119  N   ILE A 131      -6.399  13.774  20.339  1.00  0.76           N  
ATOM   2120  CA  ILE A 131      -5.971  12.388  20.204  1.00  0.76           C  
ATOM   2121  C   ILE A 131      -7.151  11.544  19.765  1.00  0.76           C  
ATOM   2122  O   ILE A 131      -7.037  10.724  18.849  1.00  0.76           O  
ATOM   2123  CB  ILE A 131      -5.420  11.849  21.532  1.00  0.76           C  
ATOM   2124  CG1 ILE A 131      -4.114  12.561  21.873  1.00  0.76           C  
ATOM   2125  CG2 ILE A 131      -5.167  10.344  21.406  1.00  0.76           C  
ATOM   2126  CD1 ILE A 131      -3.674  12.368  23.307  1.00  0.76           C  
ATOM   2127  H   ILE A 131      -6.299  14.241  21.242  1.00  0.76           H  
ATOM   2128  HA  ILE A 131      -5.191  12.332  19.444  1.00  0.76           H  
ATOM   2129  HB  ILE A 131      -6.135  12.048  22.335  1.00  0.76           H  
ATOM   2130 1HG1 ILE A 131      -3.326  12.175  21.223  1.00  0.76           H  
ATOM   2131 2HG1 ILE A 131      -4.230  13.615  21.676  1.00  0.76           H  
ATOM   2132 1HG2 ILE A 131      -4.770   9.959  22.346  1.00  0.76           H  
ATOM   2133 2HG2 ILE A 131      -6.101   9.834  21.172  1.00  0.76           H  
ATOM   2134 3HG2 ILE A 131      -4.443  10.161  20.611  1.00  0.76           H  
ATOM   2135 1HD1 ILE A 131      -2.751  12.895  23.485  1.00  0.76           H  
ATOM   2136 2HD1 ILE A 131      -4.440  12.763  23.968  1.00  0.76           H  
ATOM   2137 3HD1 ILE A 131      -3.533  11.313  23.505  1.00  0.76           H  
ATOM   2138  N   SER A 132      -8.308  11.761  20.402  1.00  0.83           N  
ATOM   2139  CA  SER A 132      -9.513  11.025  20.062  1.00  0.83           C  
ATOM   2140  C   SER A 132      -9.917  11.282  18.605  1.00  0.83           C  
ATOM   2141  O   SER A 132     -10.259  10.343  17.877  1.00  0.83           O  
ATOM   2142  CB  SER A 132     -10.636  11.455  20.985  1.00  0.83           C  
ATOM   2143  OG  SER A 132     -10.344  11.121  22.318  1.00  0.83           O  
ATOM   2144  H   SER A 132      -8.355  12.439  21.165  1.00  0.83           H  
ATOM   2145  HA  SER A 132      -9.320   9.960  20.192  1.00  0.83           H  
ATOM   2146 1HB  SER A 132     -10.782  12.533  20.903  1.00  0.83           H  
ATOM   2147 2HB  SER A 132     -11.561  10.973  20.680  1.00  0.83           H  
ATOM   2148  HG  SER A 132      -9.644  11.762  22.600  1.00  0.83           H  
ATOM   2149  N   THR A 133      -9.819  12.543  18.161  1.00  0.94           N  
ATOM   2150  CA  THR A 133     -10.157  12.907  16.792  1.00  0.94           C  
ATOM   2151  C   THR A 133      -9.227  12.224  15.794  1.00  0.94           C  
ATOM   2152  O   THR A 133      -9.677  11.661  14.792  1.00  0.94           O  
ATOM   2153  CB  THR A 133     -10.066  14.430  16.598  1.00  0.94           C  
ATOM   2154  OG1 THR A 133     -11.001  15.086  17.474  1.00  0.94           O  
ATOM   2155  CG2 THR A 133     -10.364  14.788  15.155  1.00  0.94           C  
ATOM   2156  H   THR A 133      -9.548  13.288  18.805  1.00  0.94           H  
ATOM   2157  HA  THR A 133     -11.176  12.583  16.588  1.00  0.94           H  
ATOM   2158  HB  THR A 133      -9.062  14.765  16.845  1.00  0.94           H  
ATOM   2159  HG1 THR A 133     -10.713  14.953  18.410  1.00  0.94           H  
ATOM   2160 1HG2 THR A 133     -10.290  15.867  15.030  1.00  0.94           H  
ATOM   2161 2HG2 THR A 133      -9.642  14.295  14.503  1.00  0.94           H  
ATOM   2162 3HG2 THR A 133     -11.370  14.459  14.899  1.00  0.94           H  
ATOM   2163  N   LEU A 134      -7.928  12.257  16.078  1.00  1.11           N  
ATOM   2164  CA  LEU A 134      -6.936  11.638  15.217  1.00  1.11           C  
ATOM   2165  C   LEU A 134      -7.119  10.130  15.185  1.00  1.11           C  
ATOM   2166  O   LEU A 134      -6.965   9.505  14.136  1.00  1.11           O  
ATOM   2167  CB  LEU A 134      -5.550  11.967  15.725  1.00  1.11           C  
ATOM   2168  CG  LEU A 134      -5.111  13.401  15.612  1.00  1.11           C  
ATOM   2169  CD1 LEU A 134      -3.840  13.530  16.349  1.00  1.11           C  
ATOM   2170  CD2 LEU A 134      -4.932  13.805  14.175  1.00  1.11           C  
ATOM   2171  H   LEU A 134      -7.619  12.746  16.917  1.00  1.11           H  
ATOM   2172  HA  LEU A 134      -7.053  12.031  14.210  1.00  1.11           H  
ATOM   2173 1HB  LEU A 134      -5.525  11.717  16.779  1.00  1.11           H  
ATOM   2174 2HB  LEU A 134      -4.831  11.349  15.207  1.00  1.11           H  
ATOM   2175  HG  LEU A 134      -5.853  14.042  16.067  1.00  1.11           H  
ATOM   2176 1HD1 LEU A 134      -3.513  14.561  16.306  1.00  1.11           H  
ATOM   2177 2HD1 LEU A 134      -4.007  13.237  17.380  1.00  1.11           H  
ATOM   2178 3HD1 LEU A 134      -3.092  12.883  15.902  1.00  1.11           H  
ATOM   2179 1HD2 LEU A 134      -4.607  14.845  14.134  1.00  1.11           H  
ATOM   2180 2HD2 LEU A 134      -4.177  13.178  13.712  1.00  1.11           H  
ATOM   2181 3HD2 LEU A 134      -5.878  13.695  13.644  1.00  1.11           H  
ATOM   2182  N   THR A 135      -7.485   9.544  16.328  1.00  1.38           N  
ATOM   2183  CA  THR A 135      -7.703   8.114  16.398  1.00  1.38           C  
ATOM   2184  C   THR A 135      -8.849   7.767  15.470  1.00  1.38           C  
ATOM   2185  O   THR A 135      -8.765   6.815  14.687  1.00  1.38           O  
ATOM   2186  CB  THR A 135      -8.053   7.669  17.829  1.00  1.38           C  
ATOM   2187  OG1 THR A 135      -6.972   8.002  18.713  1.00  1.38           O  
ATOM   2188  CG2 THR A 135      -8.289   6.176  17.855  1.00  1.38           C  
ATOM   2189  H   THR A 135      -7.577  10.096  17.179  1.00  1.38           H  
ATOM   2190  HA  THR A 135      -6.807   7.596  16.059  1.00  1.38           H  
ATOM   2191  HB  THR A 135      -8.950   8.181  18.160  1.00  1.38           H  
ATOM   2192  HG1 THR A 135      -6.835   8.978  18.664  1.00  1.38           H  
ATOM   2193 1HG2 THR A 135      -8.537   5.867  18.869  1.00  1.38           H  
ATOM   2194 2HG2 THR A 135      -9.114   5.930  17.186  1.00  1.38           H  
ATOM   2195 3HG2 THR A 135      -7.388   5.660  17.526  1.00  1.38           H  
ATOM   2196  N   ALA A 136      -9.926   8.553  15.547  1.00  1.79           N  
ATOM   2197  CA  ALA A 136     -11.063   8.338  14.680  1.00  1.79           C  
ATOM   2198  C   ALA A 136     -10.651   8.482  13.223  1.00  1.79           C  
ATOM   2199  O   ALA A 136     -11.080   7.701  12.385  1.00  1.79           O  
ATOM   2200  CB  ALA A 136     -12.170   9.318  15.009  1.00  1.79           C  
ATOM   2201  H   ALA A 136      -9.954   9.309  16.233  1.00  1.79           H  
ATOM   2202  HA  ALA A 136     -11.423   7.321  14.835  1.00  1.79           H  
ATOM   2203 1HB  ALA A 136     -13.023   9.133  14.362  1.00  1.79           H  
ATOM   2204 2HB  ALA A 136     -12.463   9.196  16.051  1.00  1.79           H  
ATOM   2205 3HB  ALA A 136     -11.812  10.332  14.853  1.00  1.79           H  
ATOM   2206  N   ALA A 137      -9.787   9.461  12.919  1.00  2.41           N  
ATOM   2207  CA  ALA A 137      -9.309   9.643  11.551  1.00  2.41           C  
ATOM   2208  C   ALA A 137      -8.514   8.429  11.065  1.00  2.41           C  
ATOM   2209  O   ALA A 137      -8.612   8.027   9.903  1.00  2.41           O  
ATOM   2210  CB  ALA A 137      -8.454  10.894  11.453  1.00  2.41           C  
ATOM   2211  H   ALA A 137      -9.487  10.108  13.644  1.00  2.41           H  
ATOM   2212  HA  ALA A 137     -10.170   9.758  10.913  1.00  2.41           H  
ATOM   2213 1HB  ALA A 137      -8.136  11.033  10.423  1.00  2.41           H  
ATOM   2214 2HB  ALA A 137      -9.039  11.754  11.779  1.00  2.41           H  
ATOM   2215 3HB  ALA A 137      -7.581  10.790  12.086  1.00  2.41           H  
ATOM   2216  N   ALA A 138      -7.699   7.855  11.955  1.00  3.29           N  
ATOM   2217  CA  ALA A 138      -6.906   6.672  11.645  1.00  3.29           C  
ATOM   2218  C   ALA A 138      -7.801   5.458  11.356  1.00  3.29           C  
ATOM   2219  O   ALA A 138      -7.496   4.626  10.497  1.00  3.29           O  
ATOM   2220  CB  ALA A 138      -5.963   6.363  12.802  1.00  3.29           C  
ATOM   2221  H   ALA A 138      -7.626   8.263  12.886  1.00  3.29           H  
ATOM   2222  HA  ALA A 138      -6.320   6.883  10.750  1.00  3.29           H  
ATOM   2223 1HB  ALA A 138      -5.352   5.498  12.556  1.00  3.29           H  
ATOM   2224 2HB  ALA A 138      -5.319   7.222  12.988  1.00  3.29           H  
ATOM   2225 3HB  ALA A 138      -6.544   6.153  13.694  1.00  3.29           H  
ATOM   2226  N   HIS A 139      -8.899   5.357  12.105  1.00  4.44           N  
ATOM   2227  CA  HIS A 139      -9.857   4.261  12.014  1.00  4.44           C  
ATOM   2228  C   HIS A 139     -10.618   4.292  10.680  1.00  4.44           C  
ATOM   2229  O   HIS A 139     -11.056   5.348  10.222  1.00  4.44           O  
ATOM   2230  CB  HIS A 139     -10.820   4.336  13.205  1.00  4.44           C  
ATOM   2231  CG  HIS A 139     -11.642   3.107  13.440  1.00  4.44           C  
ATOM   2232  ND1 HIS A 139     -12.754   2.793  12.702  1.00  4.44           N  
ATOM   2233  CD2 HIS A 139     -11.499   2.113  14.351  1.00  4.44           C  
ATOM   2234  CE1 HIS A 139     -13.267   1.654  13.148  1.00  4.44           C  
ATOM   2235  NE2 HIS A 139     -12.522   1.223  14.148  1.00  4.44           N  
ATOM   2236  H   HIS A 139      -9.059   6.076  12.813  1.00  4.44           H  
ATOM   2237  HA  HIS A 139      -9.326   3.312  12.069  1.00  4.44           H  
ATOM   2238 1HB  HIS A 139     -10.251   4.550  14.114  1.00  4.44           H  
ATOM   2239 2HB  HIS A 139     -11.502   5.173  13.056  1.00  4.44           H  
ATOM   2240  HD2 HIS A 139     -10.716   2.037  15.106  1.00  4.44           H  
ATOM   2241  HE1 HIS A 139     -14.153   1.158  12.753  1.00  4.44           H  
ATOM   2242  HE2 HIS A 139     -12.674   0.377  14.682  1.00  4.44           H  
ATOM   2243  N   HIS A 140     -10.870   3.126  10.086  1.00  5.81           N  
ATOM   2244  CA  HIS A 140     -11.597   3.073   8.815  1.00  5.81           C  
ATOM   2245  C   HIS A 140     -13.016   3.668   8.853  1.00  5.81           C  
ATOM   2246  O   HIS A 140     -13.548   4.071   7.812  1.00  5.81           O  
ATOM   2247  CB  HIS A 140     -11.652   1.639   8.277  1.00  5.81           C  
ATOM   2248  CG  HIS A 140     -12.389   0.658   9.141  1.00  5.81           C  
ATOM   2249  ND1 HIS A 140     -11.822   0.083  10.260  1.00  5.81           N  
ATOM   2250  CD2 HIS A 140     -13.641   0.148   9.049  1.00  5.81           C  
ATOM   2251  CE1 HIS A 140     -12.691  -0.746  10.813  1.00  5.81           C  
ATOM   2252  NE2 HIS A 140     -13.803  -0.724  10.100  1.00  5.81           N  
ATOM   2253  H   HIS A 140     -10.523   2.272  10.501  1.00  5.81           H  
ATOM   2254  HA  HIS A 140     -11.040   3.658   8.083  1.00  5.81           H  
ATOM   2255 1HB  HIS A 140     -12.127   1.644   7.296  1.00  5.81           H  
ATOM   2256 2HB  HIS A 140     -10.637   1.270   8.141  1.00  5.81           H  
ATOM   2257  HD2 HIS A 140     -14.380   0.382   8.282  1.00  5.81           H  
ATOM   2258  HE1 HIS A 140     -12.519  -1.342  11.709  1.00  5.81           H  
ATOM   2259  HE2 HIS A 140     -14.639  -1.258  10.289  1.00  5.81           H  
ATOM   2260  N   HIS A 141     -13.619   3.784  10.043  1.00  7.26           N  
ATOM   2261  CA  HIS A 141     -14.950   4.373  10.171  1.00  7.26           C  
ATOM   2262  C   HIS A 141     -14.966   5.821   9.659  1.00  7.26           C  
ATOM   2263  O   HIS A 141     -16.025   6.364   9.351  1.00  7.26           O  
ATOM   2264  CB  HIS A 141     -15.505   4.349  11.588  1.00  7.26           C  
ATOM   2265  CG  HIS A 141     -16.985   4.563  11.579  1.00  7.26           C  
ATOM   2266  ND1 HIS A 141     -17.860   3.605  11.095  1.00  7.26           N  
ATOM   2267  CD2 HIS A 141     -17.747   5.620  11.928  1.00  7.26           C  
ATOM   2268  CE1 HIS A 141     -19.095   4.064  11.160  1.00  7.26           C  
ATOM   2269  NE2 HIS A 141     -19.058   5.280  11.656  1.00  7.26           N  
ATOM   2270  H   HIS A 141     -13.159   3.449  10.889  1.00  7.26           H  
ATOM   2271  HA  HIS A 141     -15.643   3.802   9.558  1.00  7.26           H  
ATOM   2272 1HB  HIS A 141     -15.315   3.390  12.045  1.00  7.26           H  
ATOM   2273 2HB  HIS A 141     -15.025   5.118  12.193  1.00  7.26           H  
ATOM   2274  HD2 HIS A 141     -17.397   6.571  12.330  1.00  7.26           H  
ATOM   2275  HE1 HIS A 141     -19.991   3.535  10.838  1.00  7.26           H  
ATOM   2276  HE2 HIS A 141     -19.877   5.890  11.790  1.00  7.26           H  
ATOM   2277  N   HIS A 142     -13.795   6.471   9.593  1.00  8.64           N  
ATOM   2278  CA  HIS A 142     -13.660   7.849   9.127  1.00  8.64           C  
ATOM   2279  C   HIS A 142     -14.268   8.066   7.736  1.00  8.64           C  
ATOM   2280  O   HIS A 142     -14.581   9.198   7.366  1.00  8.64           O  
ATOM   2281  CB  HIS A 142     -12.188   8.258   9.087  1.00  8.64           C  
ATOM   2282  CG  HIS A 142     -11.960   9.724   8.806  1.00  8.64           C  
ATOM   2283  ND1 HIS A 142     -12.330  10.727   9.697  1.00  8.64           N  
ATOM   2284  CD2 HIS A 142     -11.385  10.351   7.755  1.00  8.64           C  
ATOM   2285  CE1 HIS A 142     -11.995  11.900   9.196  1.00  8.64           C  
ATOM   2286  NE2 HIS A 142     -11.420  11.704   8.020  1.00  8.64           N  
ATOM   2287  H   HIS A 142     -12.937   5.984   9.859  1.00  8.64           H  
ATOM   2288  HA  HIS A 142     -14.175   8.512   9.820  1.00  8.64           H  
ATOM   2289 1HB  HIS A 142     -11.719   8.008  10.029  1.00  8.64           H  
ATOM   2290 2HB  HIS A 142     -11.675   7.678   8.318  1.00  8.64           H  
ATOM   2291  HD2 HIS A 142     -10.970   9.873   6.866  1.00  8.64           H  
ATOM   2292  HE1 HIS A 142     -12.164  12.866   9.671  1.00  8.64           H  
ATOM   2293  HE2 HIS A 142     -11.062  12.425   7.410  1.00  8.64           H  
ATOM   2294  N   HIS A 143     -14.427   6.995   6.953  1.00  9.82           N  
ATOM   2295  CA  HIS A 143     -14.968   7.107   5.608  1.00  9.82           C  
ATOM   2296  C   HIS A 143     -16.506   7.082   5.589  1.00  9.82           C  
ATOM   2297  O   HIS A 143     -17.120   7.134   4.522  1.00  9.82           O  
ATOM   2298  CB  HIS A 143     -14.415   5.974   4.750  1.00  9.82           C  
ATOM   2299  CG  HIS A 143     -12.931   6.079   4.532  1.00  9.82           C  
ATOM   2300  ND1 HIS A 143     -12.356   7.068   3.755  1.00  9.82           N  
ATOM   2301  CD2 HIS A 143     -11.907   5.330   5.005  1.00  9.82           C  
ATOM   2302  CE1 HIS A 143     -11.043   6.915   3.755  1.00  9.82           C  
ATOM   2303  NE2 HIS A 143     -10.745   5.869   4.505  1.00  9.82           N  
ATOM   2304  H   HIS A 143     -14.161   6.070   7.302  1.00  9.82           H  
ATOM   2305  HA  HIS A 143     -14.649   8.051   5.170  1.00  9.82           H  
ATOM   2306 1HB  HIS A 143     -14.624   5.018   5.237  1.00  9.82           H  
ATOM   2307 2HB  HIS A 143     -14.911   5.969   3.781  1.00  9.82           H  
ATOM   2308  HD2 HIS A 143     -11.989   4.461   5.662  1.00  9.82           H  
ATOM   2309  HE1 HIS A 143     -10.328   7.546   3.227  1.00  9.82           H  
ATOM   2310  HE2 HIS A 143      -9.817   5.517   4.688  1.00  9.82           H  
ATOM   2311  N   HIS A 144     -17.123   7.036   6.771  1.00 10.74           N  
ATOM   2312  CA  HIS A 144     -18.572   7.053   6.934  1.00 10.74           C  
ATOM   2313  C   HIS A 144     -19.009   8.400   7.507  1.00 10.74           C  
ATOM   2314  O   HIS A 144     -18.210   9.101   8.127  1.00 10.74           O  
ATOM   2315  CB  HIS A 144     -19.023   5.918   7.860  1.00 10.74           C  
ATOM   2316  CG  HIS A 144     -18.806   4.551   7.285  1.00 10.74           C  
ATOM   2317  ND1 HIS A 144     -19.822   3.822   6.688  1.00 10.74           N  
ATOM   2318  CD2 HIS A 144     -17.693   3.789   7.194  1.00 10.74           C  
ATOM   2319  CE1 HIS A 144     -19.340   2.664   6.270  1.00 10.74           C  
ATOM   2320  NE2 HIS A 144     -18.053   2.618   6.563  1.00 10.74           N  
ATOM   2321  H   HIS A 144     -16.563   6.971   7.621  1.00 10.74           H  
ATOM   2322  HA  HIS A 144     -19.057   6.922   5.968  1.00 10.74           H  
ATOM   2323 1HB  HIS A 144     -18.475   5.983   8.797  1.00 10.74           H  
ATOM   2324 2HB  HIS A 144     -20.079   6.034   8.098  1.00 10.74           H  
ATOM   2325  HD2 HIS A 144     -16.702   4.053   7.550  1.00 10.74           H  
ATOM   2326  HE1 HIS A 144     -19.907   1.883   5.765  1.00 10.74           H  
ATOM   2327  HE2 HIS A 144     -17.426   1.854   6.359  1.00 10.74           H  
ATOM   2328  N   HIS A 145     -20.276   8.768   7.265  1.00 11.39           N  
ATOM   2329  CA  HIS A 145     -20.925  10.005   7.755  1.00 11.39           C  
ATOM   2330  C   HIS A 145     -20.387  11.296   7.117  1.00 11.39           C  
ATOM   2331  O   HIS A 145     -20.722  12.396   7.563  1.00 11.39           O  
ATOM   2332  CB  HIS A 145     -20.759  10.155   9.276  1.00 11.39           C  
ATOM   2333  CG  HIS A 145     -21.154   8.956  10.077  1.00 11.39           C  
ATOM   2334  ND1 HIS A 145     -22.444   8.473  10.128  1.00 11.39           N  
ATOM   2335  CD2 HIS A 145     -20.414   8.153  10.867  1.00 11.39           C  
ATOM   2336  CE1 HIS A 145     -22.480   7.412  10.919  1.00 11.39           C  
ATOM   2337  NE2 HIS A 145     -21.253   7.190  11.383  1.00 11.39           N  
ATOM   2338  H   HIS A 145     -20.845   8.135   6.719  1.00 11.39           H  
ATOM   2339  HA  HIS A 145     -21.990   9.957   7.535  1.00 11.39           H  
ATOM   2340 1HB  HIS A 145     -19.731  10.416   9.521  1.00 11.39           H  
ATOM   2341 2HB  HIS A 145     -21.375  10.987   9.612  1.00 11.39           H  
ATOM   2342  HD1 HIS A 145     -23.241   8.854   9.656  1.00 11.39           H  
ATOM   2343  HD2 HIS A 145     -19.353   8.158  11.123  1.00 11.39           H  
ATOM   2344  HE1 HIS A 145     -23.417   6.881  11.090  1.00 11.39           H  
ATOM   2345  N   HIS A 146     -19.593  11.148   6.066  1.00 11.80           N  
ATOM   2346  CA  HIS A 146     -19.003  12.260   5.343  1.00 11.80           C  
ATOM   2347  C   HIS A 146     -19.190  12.075   3.844  1.00 11.80           C  
ATOM   2348  O   HIS A 146     -20.168  11.462   3.414  1.00 11.80           O  
ATOM   2349  OXT HIS A 146     -18.266  12.356   3.082  1.00 11.80           O  
ATOM   2350  CB  HIS A 146     -17.506  12.382   5.681  1.00 11.80           C  
ATOM   2351  CG  HIS A 146     -17.202  12.682   7.144  1.00 11.80           C  
ATOM   2352  ND1 HIS A 146     -17.204  11.713   8.134  1.00 11.80           N  
ATOM   2353  CD2 HIS A 146     -16.888  13.847   7.761  1.00 11.80           C  
ATOM   2354  CE1 HIS A 146     -16.905  12.273   9.292  1.00 11.80           C  
ATOM   2355  NE2 HIS A 146     -16.706  13.569   9.095  1.00 11.80           N  
ATOM   2356  H   HIS A 146     -19.371  10.209   5.773  1.00 11.80           H  
ATOM   2357  HA  HIS A 146     -19.494  13.189   5.629  1.00 11.80           H  
ATOM   2358 1HB  HIS A 146     -17.004  11.445   5.425  1.00 11.80           H  
ATOM   2359 2HB  HIS A 146     -17.060  13.167   5.074  1.00 11.80           H  
ATOM   2360  HD1 HIS A 146     -17.414  10.721   8.037  1.00 11.80           H  
ATOM   2361  HD2 HIS A 146     -16.770  14.868   7.397  1.00 11.80           H  
ATOM   2362  HE1 HIS A 146     -16.855  11.667  10.196  1.00 11.80           H  
TER    2363
ENDMDL

REMARK ID 697038 MODEL 5 IL2RA
PFRMAT TS
TARGET IL2RA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.664  -0.470   3.404  1.00 10.98           N  
ATOM      2  CA  GLY A   1       4.656  -0.239   1.964  1.00 10.98           C  
ATOM      3  C   GLY A   1       3.248   0.056   1.469  1.00 10.98           C  
ATOM      4  O   GLY A   1       2.867  -0.330   0.359  1.00 10.98           O  
ATOM      5  H   GLY A   1       4.442  -1.393   3.751  1.00 10.98           H  
ATOM      6 1HA  GLY A   1       5.315   0.596   1.724  1.00 10.98           H  
ATOM      7 2HA  GLY A   1       5.050  -1.116   1.452  1.00 10.98           H  
ATOM      8  N   SER A   2       2.473   0.755   2.291  1.00 10.13           N  
ATOM      9  CA  SER A   2       1.110   1.102   1.903  1.00 10.13           C  
ATOM     10  C   SER A   2       1.056   2.136   0.779  1.00 10.13           C  
ATOM     11  O   SER A   2       0.318   1.965  -0.186  1.00 10.13           O  
ATOM     12  CB  SER A   2       0.347   1.631   3.100  1.00 10.13           C  
ATOM     13  OG  SER A   2       0.170   0.632   4.068  1.00 10.13           O  
ATOM     14  H   SER A   2       2.843   1.027   3.193  1.00 10.13           H  
ATOM     15  HA  SER A   2       0.614   0.194   1.555  1.00 10.13           H  
ATOM     16 1HB  SER A   2       0.889   2.471   3.534  1.00 10.13           H  
ATOM     17 2HB  SER A   2      -0.623   2.002   2.774  1.00 10.13           H  
ATOM     18  HG  SER A   2      -0.303  -0.079   3.628  1.00 10.13           H  
ATOM     19  N   ALA A   3       1.871   3.188   0.864  1.00  8.96           N  
ATOM     20  CA  ALA A   3       1.820   4.245  -0.146  1.00  8.96           C  
ATOM     21  C   ALA A   3       2.000   3.731  -1.600  1.00  8.96           C  
ATOM     22  O   ALA A   3       1.218   4.133  -2.457  1.00  8.96           O  
ATOM     23  CB  ALA A   3       2.836   5.336   0.188  1.00  8.96           C  
ATOM     24  H   ALA A   3       2.491   3.273   1.656  1.00  8.96           H  
ATOM     25  HA  ALA A   3       0.829   4.697  -0.093  1.00  8.96           H  
ATOM     26 1HB  ALA A   3       2.738   6.146  -0.535  1.00  8.96           H  
ATOM     27 2HB  ALA A   3       2.626   5.717   1.186  1.00  8.96           H  
ATOM     28 3HB  ALA A   3       3.839   4.978   0.170  1.00  8.96           H  
ATOM     29  N   PRO A   4       2.984   2.857  -1.942  1.00  7.53           N  
ATOM     30  CA  PRO A   4       3.148   2.271  -3.261  1.00  7.53           C  
ATOM     31  C   PRO A   4       2.165   1.149  -3.601  1.00  7.53           C  
ATOM     32  O   PRO A   4       2.191   0.654  -4.736  1.00  7.53           O  
ATOM     33  CB  PRO A   4       4.591   1.758  -3.230  1.00  7.53           C  
ATOM     34  CG  PRO A   4       4.853   1.455  -1.799  1.00  7.53           C  
ATOM     35  CD  PRO A   4       4.131   2.539  -1.043  1.00  7.53           C  
ATOM     36  HA  PRO A   4       3.058   3.076  -4.006  1.00  7.53           H  
ATOM     37 1HB  PRO A   4       4.686   0.869  -3.871  1.00  7.53           H  
ATOM     38 2HB  PRO A   4       5.271   2.521  -3.636  1.00  7.53           H  
ATOM     39 1HG  PRO A   4       4.468   0.450  -1.559  1.00  7.53           H  
ATOM     40 2HG  PRO A   4       5.934   1.439  -1.598  1.00  7.53           H  
ATOM     41 1HD  PRO A   4       3.857   2.139  -0.113  1.00  7.53           H  
ATOM     42 2HD  PRO A   4       4.803   3.389  -0.954  1.00  7.53           H  
ATOM     43  N   THR A   5       1.344   0.695  -2.642  1.00  6.01           N  
ATOM     44  CA  THR A   5       0.461  -0.438  -2.895  1.00  6.01           C  
ATOM     45  C   THR A   5      -0.538  -0.173  -4.014  1.00  6.01           C  
ATOM     46  O   THR A   5      -0.754  -1.033  -4.874  1.00  6.01           O  
ATOM     47  CB  THR A   5      -0.292  -0.887  -1.625  1.00  6.01           C  
ATOM     48  OG1 THR A   5       0.636  -1.388  -0.632  1.00  6.01           O  
ATOM     49  CG2 THR A   5      -1.296  -1.975  -1.973  1.00  6.01           C  
ATOM     50  H   THR A   5       1.290   1.137  -1.727  1.00  6.01           H  
ATOM     51  HA  THR A   5       1.084  -1.277  -3.201  1.00  6.01           H  
ATOM     52  HB  THR A   5      -0.824  -0.035  -1.208  1.00  6.01           H  
ATOM     53  HG1 THR A   5       1.372  -0.753  -0.450  1.00  6.01           H  
ATOM     54 1HG2 THR A   5      -1.830  -2.275  -1.072  1.00  6.01           H  
ATOM     55 2HG2 THR A   5      -2.008  -1.593  -2.707  1.00  6.01           H  
ATOM     56 3HG2 THR A   5      -0.772  -2.834  -2.388  1.00  6.01           H  
ATOM     57  N   SER A   6      -1.161   1.006  -4.036  1.00  4.61           N  
ATOM     58  CA  SER A   6      -2.134   1.268  -5.098  1.00  4.61           C  
ATOM     59  C   SER A   6      -1.458   1.250  -6.468  1.00  4.61           C  
ATOM     60  O   SER A   6      -2.001   0.706  -7.435  1.00  4.61           O  
ATOM     61  CB  SER A   6      -2.828   2.594  -4.878  1.00  4.61           C  
ATOM     62  OG  SER A   6      -3.624   2.560  -3.722  1.00  4.61           O  
ATOM     63  H   SER A   6      -0.963   1.700  -3.324  1.00  4.61           H  
ATOM     64  HA  SER A   6      -2.887   0.478  -5.078  1.00  4.61           H  
ATOM     65 1HB  SER A   6      -2.084   3.387  -4.790  1.00  4.61           H  
ATOM     66 2HB  SER A   6      -3.449   2.821  -5.743  1.00  4.61           H  
ATOM     67  HG  SER A   6      -4.157   3.362  -3.742  1.00  4.61           H  
ATOM     68  N   SER A   7      -0.255   1.825  -6.548  1.00  3.45           N  
ATOM     69  CA  SER A   7       0.485   1.856  -7.802  1.00  3.45           C  
ATOM     70  C   SER A   7       0.898   0.449  -8.203  1.00  3.45           C  
ATOM     71  O   SER A   7       0.773   0.064  -9.366  1.00  3.45           O  
ATOM     72  CB  SER A   7       1.710   2.739  -7.670  1.00  3.45           C  
ATOM     73  OG  SER A   7       1.349   4.083  -7.482  1.00  3.45           O  
ATOM     74  H   SER A   7       0.150   2.243  -5.722  1.00  3.45           H  
ATOM     75  HA  SER A   7      -0.162   2.261  -8.580  1.00  3.45           H  
ATOM     76 1HB  SER A   7       2.310   2.399  -6.824  1.00  3.45           H  
ATOM     77 2HB  SER A   7       2.323   2.644  -8.565  1.00  3.45           H  
ATOM     78  HG  SER A   7       2.174   4.573  -7.421  1.00  3.45           H  
ATOM     79  N   SER A   8       1.343  -0.340  -7.224  1.00  2.57           N  
ATOM     80  CA  SER A   8       1.782  -1.701  -7.469  1.00  2.57           C  
ATOM     81  C   SER A   8       0.618  -2.531  -7.994  1.00  2.57           C  
ATOM     82  O   SER A   8       0.776  -3.322  -8.933  1.00  2.57           O  
ATOM     83  CB  SER A   8       2.312  -2.297  -6.182  1.00  2.57           C  
ATOM     84  OG  SER A   8       3.453  -1.605  -5.746  1.00  2.57           O  
ATOM     85  H   SER A   8       1.423   0.028  -6.280  1.00  2.57           H  
ATOM     86  HA  SER A   8       2.573  -1.687  -8.217  1.00  2.57           H  
ATOM     87 1HB  SER A   8       1.543  -2.254  -5.418  1.00  2.57           H  
ATOM     88 2HB  SER A   8       2.557  -3.345  -6.343  1.00  2.57           H  
ATOM     89  HG  SER A   8       3.136  -0.708  -5.497  1.00  2.57           H  
ATOM     90  N   THR A   9      -0.567  -2.316  -7.418  1.00  1.95           N  
ATOM     91  CA  THR A   9      -1.770  -3.021  -7.820  1.00  1.95           C  
ATOM     92  C   THR A   9      -2.077  -2.699  -9.274  1.00  1.95           C  
ATOM     93  O   THR A   9      -2.282  -3.603 -10.084  1.00  1.95           O  
ATOM     94  CB  THR A   9      -2.953  -2.598  -6.926  1.00  1.95           C  
ATOM     95  OG1 THR A   9      -2.650  -2.931  -5.558  1.00  1.95           O  
ATOM     96  CG2 THR A   9      -4.256  -3.281  -7.349  1.00  1.95           C  
ATOM     97  H   THR A   9      -0.628  -1.662  -6.638  1.00  1.95           H  
ATOM     98  HA  THR A   9      -1.605  -4.095  -7.725  1.00  1.95           H  
ATOM     99  HB  THR A   9      -3.088  -1.524  -7.002  1.00  1.95           H  
ATOM    100  HG1 THR A   9      -1.872  -2.395  -5.273  1.00  1.95           H  
ATOM    101 1HG2 THR A   9      -5.066  -2.952  -6.701  1.00  1.95           H  
ATOM    102 2HG2 THR A   9      -4.492  -3.018  -8.382  1.00  1.95           H  
ATOM    103 3HG2 THR A   9      -4.150  -4.345  -7.266  1.00  1.95           H  
ATOM    104  N   LYS A  10      -2.039  -1.411  -9.622  1.00  1.53           N  
ATOM    105  CA  LYS A  10      -2.318  -0.995 -10.987  1.00  1.53           C  
ATOM    106  C   LYS A  10      -1.263  -1.512 -11.970  1.00  1.53           C  
ATOM    107  O   LYS A  10      -1.602  -1.936 -13.077  1.00  1.53           O  
ATOM    108  CB  LYS A  10      -2.461   0.519 -11.033  1.00  1.53           C  
ATOM    109  CG  LYS A  10      -3.750   0.997 -10.339  1.00  1.53           C  
ATOM    110  CD  LYS A  10      -3.883   2.508 -10.339  1.00  1.53           C  
ATOM    111  CE  LYS A  10      -5.150   2.940  -9.606  1.00  1.53           C  
ATOM    112  NZ  LYS A  10      -5.300   4.423  -9.573  1.00  1.53           N  
ATOM    113  H   LYS A  10      -1.857  -0.701  -8.910  1.00  1.53           H  
ATOM    114  HA  LYS A  10      -3.275  -1.422 -11.278  1.00  1.53           H  
ATOM    115 1HB  LYS A  10      -1.609   0.980 -10.526  1.00  1.53           H  
ATOM    116 2HB  LYS A  10      -2.465   0.862 -12.065  1.00  1.53           H  
ATOM    117 1HG  LYS A  10      -4.613   0.559 -10.846  1.00  1.53           H  
ATOM    118 2HG  LYS A  10      -3.749   0.643  -9.309  1.00  1.53           H  
ATOM    119 1HD  LYS A  10      -3.015   2.943  -9.837  1.00  1.53           H  
ATOM    120 2HD  LYS A  10      -3.915   2.877 -11.363  1.00  1.53           H  
ATOM    121 1HE  LYS A  10      -6.016   2.506 -10.103  1.00  1.53           H  
ATOM    122 2HE  LYS A  10      -5.107   2.568  -8.580  1.00  1.53           H  
ATOM    123 1HZ  LYS A  10      -6.148   4.661  -9.075  1.00  1.53           H  
ATOM    124 2HZ  LYS A  10      -4.506   4.832  -9.102  1.00  1.53           H  
ATOM    125 3HZ  LYS A  10      -5.352   4.779 -10.517  1.00  1.53           H  
ATOM    126  N   LYS A  11       0.014  -1.524 -11.573  1.00  1.25           N  
ATOM    127  CA  LYS A  11       1.043  -2.051 -12.465  1.00  1.25           C  
ATOM    128  C   LYS A  11       0.822  -3.541 -12.681  1.00  1.25           C  
ATOM    129  O   LYS A  11       0.965  -4.036 -13.803  1.00  1.25           O  
ATOM    130  CB  LYS A  11       2.444  -1.787 -11.920  1.00  1.25           C  
ATOM    131  CG  LYS A  11       2.883  -0.319 -11.978  1.00  1.25           C  
ATOM    132  CD  LYS A  11       4.273  -0.135 -11.386  1.00  1.25           C  
ATOM    133  CE  LYS A  11       4.709   1.322 -11.430  1.00  1.25           C  
ATOM    134  NZ  LYS A  11       6.067   1.515 -10.841  1.00  1.25           N  
ATOM    135  H   LYS A  11       0.272  -1.145 -10.663  1.00  1.25           H  
ATOM    136  HA  LYS A  11       0.953  -1.555 -13.429  1.00  1.25           H  
ATOM    137 1HB  LYS A  11       2.483  -2.103 -10.875  1.00  1.25           H  
ATOM    138 2HB  LYS A  11       3.169  -2.386 -12.470  1.00  1.25           H  
ATOM    139 1HG  LYS A  11       2.891   0.013 -13.016  1.00  1.25           H  
ATOM    140 2HG  LYS A  11       2.174   0.295 -11.428  1.00  1.25           H  
ATOM    141 1HD  LYS A  11       4.265  -0.472 -10.347  1.00  1.25           H  
ATOM    142 2HD  LYS A  11       4.990  -0.740 -11.941  1.00  1.25           H  
ATOM    143 1HE  LYS A  11       4.719   1.661 -12.464  1.00  1.25           H  
ATOM    144 2HE  LYS A  11       3.991   1.923 -10.868  1.00  1.25           H  
ATOM    145 1HZ  LYS A  11       6.319   2.493 -10.887  1.00  1.25           H  
ATOM    146 2HZ  LYS A  11       6.065   1.214  -9.877  1.00  1.25           H  
ATOM    147 3HZ  LYS A  11       6.740   0.971 -11.362  1.00  1.25           H  
ATOM    148  N   THR A  12       0.414  -4.244 -11.616  1.00  1.07           N  
ATOM    149  CA  THR A  12       0.151  -5.670 -11.683  1.00  1.07           C  
ATOM    150  C   THR A  12      -0.985  -5.890 -12.672  1.00  1.07           C  
ATOM    151  O   THR A  12      -0.904  -6.765 -13.537  1.00  1.07           O  
ATOM    152  CB  THR A  12      -0.221  -6.235 -10.300  1.00  1.07           C  
ATOM    153  OG1 THR A  12       0.858  -6.011  -9.374  1.00  1.07           O  
ATOM    154  CG2 THR A  12      -0.473  -7.715 -10.397  1.00  1.07           C  
ATOM    155  H   THR A  12       0.327  -3.782 -10.713  1.00  1.07           H  
ATOM    156  HA  THR A  12       1.035  -6.183 -12.048  1.00  1.07           H  
ATOM    157  HB  THR A  12      -1.112  -5.745  -9.939  1.00  1.07           H  
ATOM    158  HG1 THR A  12       1.012  -5.041  -9.299  1.00  1.07           H  
ATOM    159 1HG2 THR A  12      -0.741  -8.086  -9.415  1.00  1.07           H  
ATOM    160 2HG2 THR A  12      -1.275  -7.901 -11.097  1.00  1.07           H  
ATOM    161 3HG2 THR A  12       0.420  -8.205 -10.735  1.00  1.07           H  
ATOM    162  N   GLN A  13      -2.031  -5.057 -12.583  1.00  0.95           N  
ATOM    163  CA  GLN A  13      -3.148  -5.170 -13.507  1.00  0.95           C  
ATOM    164  C   GLN A  13      -2.690  -4.963 -14.940  1.00  0.95           C  
ATOM    165  O   GLN A  13      -3.068  -5.733 -15.815  1.00  0.95           O  
ATOM    166  CB  GLN A  13      -4.222  -4.123 -13.195  1.00  0.95           C  
ATOM    167  CG  GLN A  13      -5.017  -4.365 -11.943  1.00  0.95           C  
ATOM    168  CD  GLN A  13      -5.930  -3.196 -11.619  1.00  0.95           C  
ATOM    169  OE1 GLN A  13      -5.663  -2.388 -10.723  1.00  0.95           O  
ATOM    170  NE2 GLN A  13      -7.012  -3.079 -12.376  1.00  0.95           N  
ATOM    171  H   GLN A  13      -2.055  -4.360 -11.838  1.00  0.95           H  
ATOM    172  HA  GLN A  13      -3.579  -6.164 -13.419  1.00  0.95           H  
ATOM    173 1HB  GLN A  13      -3.761  -3.149 -13.110  1.00  0.95           H  
ATOM    174 2HB  GLN A  13      -4.924  -4.073 -14.030  1.00  0.95           H  
ATOM    175 1HG  GLN A  13      -5.633  -5.251 -12.087  1.00  0.95           H  
ATOM    176 2HG  GLN A  13      -4.333  -4.508 -11.120  1.00  0.95           H  
ATOM    177 1HE2 GLN A  13      -7.649  -2.321 -12.232  1.00  0.95           H  
ATOM    178 2HE2 GLN A  13      -7.197  -3.741 -13.105  1.00  0.95           H  
ATOM    179  N   LEU A  14      -1.816  -3.983 -15.184  1.00  0.86           N  
ATOM    180  CA  LEU A  14      -1.366  -3.745 -16.551  1.00  0.86           C  
ATOM    181  C   LEU A  14      -0.580  -4.936 -17.089  1.00  0.86           C  
ATOM    182  O   LEU A  14      -0.767  -5.360 -18.232  1.00  0.86           O  
ATOM    183  CB  LEU A  14      -0.518  -2.467 -16.599  1.00  0.86           C  
ATOM    184  CG  LEU A  14      -1.305  -1.176 -16.361  1.00  0.86           C  
ATOM    185  CD1 LEU A  14      -0.344  -0.002 -16.235  1.00  0.86           C  
ATOM    186  CD2 LEU A  14      -2.278  -0.978 -17.512  1.00  0.86           C  
ATOM    187  H   LEU A  14      -1.514  -3.368 -14.426  1.00  0.86           H  
ATOM    188  HA  LEU A  14      -2.245  -3.600 -17.180  1.00  0.86           H  
ATOM    189 1HB  LEU A  14       0.253  -2.534 -15.833  1.00  0.86           H  
ATOM    190 2HB  LEU A  14      -0.037  -2.401 -17.572  1.00  0.86           H  
ATOM    191  HG  LEU A  14      -1.864  -1.257 -15.434  1.00  0.86           H  
ATOM    192 1HD1 LEU A  14      -0.910   0.912 -16.058  1.00  0.86           H  
ATOM    193 2HD1 LEU A  14       0.330  -0.179 -15.398  1.00  0.86           H  
ATOM    194 3HD1 LEU A  14       0.231   0.098 -17.152  1.00  0.86           H  
ATOM    195 1HD2 LEU A  14      -2.853  -0.068 -17.349  1.00  0.86           H  
ATOM    196 2HD2 LEU A  14      -1.726  -0.897 -18.448  1.00  0.86           H  
ATOM    197 3HD2 LEU A  14      -2.961  -1.833 -17.567  1.00  0.86           H  
ATOM    198  N   GLN A  15       0.263  -5.526 -16.251  1.00  0.80           N  
ATOM    199  CA  GLN A  15       1.040  -6.683 -16.668  1.00  0.80           C  
ATOM    200  C   GLN A  15       0.117  -7.858 -16.984  1.00  0.80           C  
ATOM    201  O   GLN A  15       0.259  -8.507 -18.024  1.00  0.80           O  
ATOM    202  CB  GLN A  15       2.016  -7.018 -15.554  1.00  0.80           C  
ATOM    203  CG  GLN A  15       3.159  -6.051 -15.388  1.00  0.80           C  
ATOM    204  CD  GLN A  15       3.896  -6.274 -14.078  1.00  0.80           C  
ATOM    205  OE1 GLN A  15       3.264  -6.413 -13.033  1.00  0.80           O  
ATOM    206  NE2 GLN A  15       5.207  -6.296 -14.102  1.00  0.80           N  
ATOM    207  H   GLN A  15       0.389  -5.140 -15.313  1.00  0.80           H  
ATOM    208  HA  GLN A  15       1.595  -6.427 -17.568  1.00  0.80           H  
ATOM    209 1HB  GLN A  15       1.475  -6.947 -14.626  1.00  0.80           H  
ATOM    210 2HB  GLN A  15       2.383  -8.020 -15.647  1.00  0.80           H  
ATOM    211 1HG  GLN A  15       3.867  -6.193 -16.206  1.00  0.80           H  
ATOM    212 2HG  GLN A  15       2.767  -5.034 -15.396  1.00  0.80           H  
ATOM    213 1HE2 GLN A  15       5.712  -6.423 -13.248  1.00  0.80           H  
ATOM    214 2HE2 GLN A  15       5.736  -6.202 -14.975  1.00  0.80           H  
ATOM    215  N   LEU A  16      -0.901  -8.054 -16.150  1.00  0.75           N  
ATOM    216  CA  LEU A  16      -1.886  -9.097 -16.378  1.00  0.75           C  
ATOM    217  C   LEU A  16      -2.695  -8.836 -17.639  1.00  0.75           C  
ATOM    218  O   LEU A  16      -2.990  -9.776 -18.378  1.00  0.75           O  
ATOM    219  CB  LEU A  16      -2.802  -9.191 -15.180  1.00  0.75           C  
ATOM    220  CG  LEU A  16      -2.206  -9.748 -13.950  1.00  0.75           C  
ATOM    221  CD1 LEU A  16      -3.116  -9.484 -12.838  1.00  0.75           C  
ATOM    222  CD2 LEU A  16      -2.020 -11.234 -14.143  1.00  0.75           C  
ATOM    223  H   LEU A  16      -0.978  -7.477 -15.309  1.00  0.75           H  
ATOM    224  HA  LEU A  16      -1.361 -10.043 -16.492  1.00  0.75           H  
ATOM    225 1HB  LEU A  16      -3.164  -8.196 -14.949  1.00  0.75           H  
ATOM    226 2HB  LEU A  16      -3.643  -9.820 -15.447  1.00  0.75           H  
ATOM    227  HG  LEU A  16      -1.256  -9.273 -13.748  1.00  0.75           H  
ATOM    228 1HD1 LEU A  16      -2.699  -9.875 -11.928  1.00  0.75           H  
ATOM    229 2HD1 LEU A  16      -3.234  -8.415 -12.754  1.00  0.75           H  
ATOM    230 3HD1 LEU A  16      -4.078  -9.943 -13.034  1.00  0.75           H  
ATOM    231 1HD2 LEU A  16      -1.589 -11.671 -13.267  1.00  0.75           H  
ATOM    232 2HD2 LEU A  16      -2.985 -11.705 -14.348  1.00  0.75           H  
ATOM    233 3HD2 LEU A  16      -1.366 -11.383 -14.972  1.00  0.75           H  
ATOM    234  N   GLU A  17      -3.043  -7.566 -17.908  1.00  0.72           N  
ATOM    235  CA  GLU A  17      -3.778  -7.228 -19.125  1.00  0.72           C  
ATOM    236  C   GLU A  17      -2.928  -7.590 -20.328  1.00  0.72           C  
ATOM    237  O   GLU A  17      -3.435  -8.117 -21.314  1.00  0.72           O  
ATOM    238  CB  GLU A  17      -4.194  -5.745 -19.169  1.00  0.72           C  
ATOM    239  CG  GLU A  17      -5.333  -5.365 -18.204  1.00  0.72           C  
ATOM    240  CD  GLU A  17      -5.658  -3.891 -18.199  1.00  0.72           C  
ATOM    241  OE1 GLU A  17      -4.953  -3.136 -18.826  1.00  0.72           O  
ATOM    242  OE2 GLU A  17      -6.623  -3.521 -17.569  1.00  0.72           O  
ATOM    243  H   GLU A  17      -2.805  -6.829 -17.249  1.00  0.72           H  
ATOM    244  HA  GLU A  17      -4.686  -7.826 -19.160  1.00  0.72           H  
ATOM    245 1HB  GLU A  17      -3.333  -5.124 -18.925  1.00  0.72           H  
ATOM    246 2HB  GLU A  17      -4.506  -5.486 -20.180  1.00  0.72           H  
ATOM    247 1HG  GLU A  17      -6.225  -5.906 -18.509  1.00  0.72           H  
ATOM    248 2HG  GLU A  17      -5.084  -5.685 -17.201  1.00  0.72           H  
ATOM    249  N   HIS A  18      -1.618  -7.381 -20.235  1.00  0.70           N  
ATOM    250  CA  HIS A  18      -0.768  -7.761 -21.344  1.00  0.70           C  
ATOM    251  C   HIS A  18      -0.707  -9.293 -21.461  1.00  0.70           C  
ATOM    252  O   HIS A  18      -0.771  -9.827 -22.570  1.00  0.70           O  
ATOM    253  CB  HIS A  18       0.616  -7.125 -21.223  1.00  0.70           C  
ATOM    254  CG  HIS A  18       0.613  -5.652 -21.514  1.00  0.70           C  
ATOM    255  ND1 HIS A  18       0.286  -5.143 -22.758  1.00  0.70           N  
ATOM    256  CD2 HIS A  18       0.904  -4.582 -20.736  1.00  0.70           C  
ATOM    257  CE1 HIS A  18       0.368  -3.825 -22.726  1.00  0.70           C  
ATOM    258  NE2 HIS A  18       0.741  -3.459 -21.513  1.00  0.70           N  
ATOM    259  H   HIS A  18      -1.228  -6.916 -19.411  1.00  0.70           H  
ATOM    260  HA  HIS A  18      -1.202  -7.389 -22.269  1.00  0.70           H  
ATOM    261 1HB  HIS A  18       0.992  -7.267 -20.211  1.00  0.70           H  
ATOM    262 2HB  HIS A  18       1.299  -7.611 -21.912  1.00  0.70           H  
ATOM    263  HD2 HIS A  18       1.209  -4.605 -19.690  1.00  0.70           H  
ATOM    264  HE1 HIS A  18       0.166  -3.154 -23.560  1.00  0.70           H  
ATOM    265  HE2 HIS A  18       0.886  -2.510 -21.202  1.00  0.70           H  
ATOM    266  N   LEU A  19      -0.681 -10.032 -20.333  1.00  0.68           N  
ATOM    267  CA  LEU A  19      -0.704 -11.490 -20.488  1.00  0.68           C  
ATOM    268  C   LEU A  19      -1.996 -11.922 -21.159  1.00  0.68           C  
ATOM    269  O   LEU A  19      -1.995 -12.767 -22.056  1.00  0.68           O  
ATOM    270  CB  LEU A  19      -0.695 -12.274 -19.161  1.00  0.68           C  
ATOM    271  CG  LEU A  19       0.485 -12.311 -18.335  1.00  0.68           C  
ATOM    272  CD1 LEU A  19       0.171 -13.123 -17.098  1.00  0.68           C  
ATOM    273  CD2 LEU A  19       1.550 -12.922 -19.093  1.00  0.68           C  
ATOM    274  H   LEU A  19      -0.610  -9.584 -19.420  1.00  0.68           H  
ATOM    275  HA  LEU A  19       0.140 -11.794 -21.108  1.00  0.68           H  
ATOM    276 1HB  LEU A  19      -1.490 -11.869 -18.538  1.00  0.68           H  
ATOM    277 2HB  LEU A  19      -0.956 -13.309 -19.387  1.00  0.68           H  
ATOM    278  HG  LEU A  19       0.746 -11.324 -18.024  1.00  0.68           H  
ATOM    279 1HD1 LEU A  19       1.038 -13.182 -16.471  1.00  0.68           H  
ATOM    280 2HD1 LEU A  19      -0.639 -12.666 -16.567  1.00  0.68           H  
ATOM    281 3HD1 LEU A  19      -0.120 -14.131 -17.395  1.00  0.68           H  
ATOM    282 1HD2 LEU A  19       2.444 -12.993 -18.489  1.00  0.68           H  
ATOM    283 2HD2 LEU A  19       1.213 -13.892 -19.364  1.00  0.68           H  
ATOM    284 3HD2 LEU A  19       1.750 -12.330 -19.986  1.00  0.68           H  
ATOM    285  N   LEU A  20      -3.094 -11.288 -20.758  1.00  0.67           N  
ATOM    286  CA  LEU A  20      -4.410 -11.601 -21.271  1.00  0.67           C  
ATOM    287  C   LEU A  20      -4.451 -11.385 -22.769  1.00  0.67           C  
ATOM    288  O   LEU A  20      -4.846 -12.279 -23.518  1.00  0.67           O  
ATOM    289  CB  LEU A  20      -5.437 -10.709 -20.572  1.00  0.67           C  
ATOM    290  CG  LEU A  20      -6.834 -10.834 -20.983  1.00  0.67           C  
ATOM    291  CD1 LEU A  20      -7.284 -12.206 -20.706  1.00  0.67           C  
ATOM    292  CD2 LEU A  20      -7.664  -9.837 -20.205  1.00  0.67           C  
ATOM    293  H   LEU A  20      -3.014 -10.589 -20.023  1.00  0.67           H  
ATOM    294  HA  LEU A  20      -4.631 -12.645 -21.055  1.00  0.67           H  
ATOM    295 1HB  LEU A  20      -5.382 -10.894 -19.501  1.00  0.67           H  
ATOM    296 2HB  LEU A  20      -5.165  -9.686 -20.741  1.00  0.67           H  
ATOM    297  HG  LEU A  20      -6.929 -10.636 -22.048  1.00  0.67           H  
ATOM    298 1HD1 LEU A  20      -8.315 -12.270 -20.997  1.00  0.67           H  
ATOM    299 2HD1 LEU A  20      -6.683 -12.916 -21.275  1.00  0.67           H  
ATOM    300 3HD1 LEU A  20      -7.191 -12.418 -19.649  1.00  0.67           H  
ATOM    301 1HD2 LEU A  20      -8.707  -9.926 -20.500  1.00  0.67           H  
ATOM    302 2HD2 LEU A  20      -7.566 -10.042 -19.141  1.00  0.67           H  
ATOM    303 3HD2 LEU A  20      -7.307  -8.828 -20.418  1.00  0.67           H  
ATOM    304  N   LEU A  21      -3.984 -10.226 -23.217  1.00  0.66           N  
ATOM    305  CA  LEU A  21      -4.003  -9.911 -24.632  1.00  0.66           C  
ATOM    306  C   LEU A  21      -3.150 -10.882 -25.443  1.00  0.66           C  
ATOM    307  O   LEU A  21      -3.564 -11.316 -26.522  1.00  0.66           O  
ATOM    308  CB  LEU A  21      -3.507  -8.477 -24.832  1.00  0.66           C  
ATOM    309  CG  LEU A  21      -4.450  -7.389 -24.304  1.00  0.66           C  
ATOM    310  CD1 LEU A  21      -3.744  -6.039 -24.369  1.00  0.66           C  
ATOM    311  CD2 LEU A  21      -5.726  -7.401 -25.119  1.00  0.66           C  
ATOM    312  H   LEU A  21      -3.649  -9.528 -22.552  1.00  0.66           H  
ATOM    313  HA  LEU A  21      -5.034  -9.980 -24.979  1.00  0.66           H  
ATOM    314 1HB  LEU A  21      -2.550  -8.372 -24.313  1.00  0.66           H  
ATOM    315 2HB  LEU A  21      -3.345  -8.306 -25.894  1.00  0.66           H  
ATOM    316  HG  LEU A  21      -4.701  -7.592 -23.273  1.00  0.66           H  
ATOM    317 1HD1 LEU A  21      -4.405  -5.264 -23.984  1.00  0.66           H  
ATOM    318 2HD1 LEU A  21      -2.837  -6.076 -23.758  1.00  0.66           H  
ATOM    319 3HD1 LEU A  21      -3.479  -5.813 -25.399  1.00  0.66           H  
ATOM    320 1HD2 LEU A  21      -6.405  -6.636 -24.742  1.00  0.66           H  
ATOM    321 2HD2 LEU A  21      -5.495  -7.199 -26.164  1.00  0.66           H  
ATOM    322 3HD2 LEU A  21      -6.200  -8.381 -25.033  1.00  0.66           H  
ATOM    323  N   ASP A  22      -1.986 -11.280 -24.920  1.00  0.66           N  
ATOM    324  CA  ASP A  22      -1.155 -12.220 -25.663  1.00  0.66           C  
ATOM    325  C   ASP A  22      -1.812 -13.599 -25.736  1.00  0.66           C  
ATOM    326  O   ASP A  22      -1.819 -14.233 -26.794  1.00  0.66           O  
ATOM    327  CB  ASP A  22       0.240 -12.302 -25.048  1.00  0.66           C  
ATOM    328  CG  ASP A  22       1.061 -11.033 -25.318  1.00  0.66           C  
ATOM    329  OD1 ASP A  22       0.638 -10.255 -26.143  1.00  0.66           O  
ATOM    330  OD2 ASP A  22       2.105 -10.861 -24.734  1.00  0.66           O  
ATOM    331  H   ASP A  22      -1.665 -10.904 -24.023  1.00  0.66           H  
ATOM    332  HA  ASP A  22      -1.047 -11.846 -26.681  1.00  0.66           H  
ATOM    333 1HB  ASP A  22       0.148 -12.438 -23.965  1.00  0.66           H  
ATOM    334 2HB  ASP A  22       0.773 -13.166 -25.447  1.00  0.66           H  
ATOM    335  N   LEU A  23      -2.428 -14.043 -24.640  1.00  0.67           N  
ATOM    336  CA  LEU A  23      -3.099 -15.338 -24.635  1.00  0.67           C  
ATOM    337  C   LEU A  23      -4.284 -15.324 -25.594  1.00  0.67           C  
ATOM    338  O   LEU A  23      -4.525 -16.300 -26.312  1.00  0.67           O  
ATOM    339  CB  LEU A  23      -3.567 -15.652 -23.222  1.00  0.67           C  
ATOM    340  CG  LEU A  23      -2.451 -15.949 -22.179  1.00  0.67           C  
ATOM    341  CD1 LEU A  23      -3.069 -15.922 -20.792  1.00  0.67           C  
ATOM    342  CD2 LEU A  23      -1.836 -17.325 -22.460  1.00  0.67           C  
ATOM    343  H   LEU A  23      -2.406 -13.485 -23.784  1.00  0.67           H  
ATOM    344  HA  LEU A  23      -2.393 -16.099 -24.958  1.00  0.67           H  
ATOM    345 1HB  LEU A  23      -4.144 -14.802 -22.854  1.00  0.67           H  
ATOM    346 2HB  LEU A  23      -4.220 -16.520 -23.263  1.00  0.67           H  
ATOM    347  HG  LEU A  23      -1.672 -15.192 -22.235  1.00  0.67           H  
ATOM    348 1HD1 LEU A  23      -2.308 -16.130 -20.039  1.00  0.67           H  
ATOM    349 2HD1 LEU A  23      -3.497 -14.934 -20.611  1.00  0.67           H  
ATOM    350 3HD1 LEU A  23      -3.851 -16.663 -20.747  1.00  0.67           H  
ATOM    351 1HD2 LEU A  23      -1.060 -17.532 -21.722  1.00  0.67           H  
ATOM    352 2HD2 LEU A  23      -2.610 -18.086 -22.394  1.00  0.67           H  
ATOM    353 3HD2 LEU A  23      -1.400 -17.333 -23.459  1.00  0.67           H  
ATOM    354  N   GLN A  24      -5.013 -14.201 -25.629  1.00  0.68           N  
ATOM    355  CA  GLN A  24      -6.151 -14.052 -26.527  1.00  0.68           C  
ATOM    356  C   GLN A  24      -5.679 -14.045 -27.975  1.00  0.68           C  
ATOM    357  O   GLN A  24      -6.312 -14.661 -28.829  1.00  0.68           O  
ATOM    358  CB  GLN A  24      -6.939 -12.782 -26.192  1.00  0.68           C  
ATOM    359  CG  GLN A  24      -7.700 -12.868 -24.852  1.00  0.68           C  
ATOM    360  CD  GLN A  24      -8.308 -11.553 -24.437  1.00  0.68           C  
ATOM    361  OE1 GLN A  24      -7.833 -10.482 -24.821  1.00  0.68           O  
ATOM    362  NE2 GLN A  24      -9.373 -11.616 -23.649  1.00  0.68           N  
ATOM    363  H   GLN A  24      -4.784 -13.434 -24.996  1.00  0.68           H  
ATOM    364  HA  GLN A  24      -6.811 -14.904 -26.393  1.00  0.68           H  
ATOM    365 1HB  GLN A  24      -6.251 -11.938 -26.136  1.00  0.68           H  
ATOM    366 2HB  GLN A  24      -7.654 -12.575 -26.986  1.00  0.68           H  
ATOM    367 1HG  GLN A  24      -8.507 -13.587 -24.963  1.00  0.68           H  
ATOM    368 2HG  GLN A  24      -7.025 -13.199 -24.074  1.00  0.68           H  
ATOM    369 1HE2 GLN A  24      -9.819 -10.775 -23.349  1.00  0.68           H  
ATOM    370 2HE2 GLN A  24      -9.726 -12.508 -23.366  1.00  0.68           H  
ATOM    371  N   MET A  25      -4.538 -13.398 -28.258  1.00  0.71           N  
ATOM    372  CA  MET A  25      -3.991 -13.399 -29.614  1.00  0.71           C  
ATOM    373  C   MET A  25      -3.685 -14.826 -30.050  1.00  0.71           C  
ATOM    374  O   MET A  25      -4.018 -15.224 -31.171  1.00  0.71           O  
ATOM    375  CB  MET A  25      -2.740 -12.524 -29.710  1.00  0.71           C  
ATOM    376  CG  MET A  25      -2.141 -12.431 -31.109  1.00  0.71           C  
ATOM    377  SD  MET A  25      -0.748 -11.298 -31.193  1.00  0.71           S  
ATOM    378  CE  MET A  25      -0.097 -11.618 -32.829  1.00  0.71           C  
ATOM    379  H   MET A  25      -4.057 -12.870 -27.529  1.00  0.71           H  
ATOM    380  HA  MET A  25      -4.744 -12.999 -30.290  1.00  0.71           H  
ATOM    381 1HB  MET A  25      -2.968 -11.519 -29.358  1.00  0.71           H  
ATOM    382 2HB  MET A  25      -1.969 -12.927 -29.049  1.00  0.71           H  
ATOM    383 1HG  MET A  25      -1.807 -13.410 -31.413  1.00  0.71           H  
ATOM    384 2HG  MET A  25      -2.902 -12.096 -31.813  1.00  0.71           H  
ATOM    385 1HE  MET A  25       0.764 -10.977 -33.011  1.00  0.71           H  
ATOM    386 2HE  MET A  25       0.212 -12.646 -32.903  1.00  0.71           H  
ATOM    387 3HE  MET A  25      -0.861 -11.415 -33.572  1.00  0.71           H  
ATOM    388  N   ILE A  26      -3.097 -15.615 -29.146  1.00  0.75           N  
ATOM    389  CA  ILE A  26      -2.776 -17.003 -29.450  1.00  0.75           C  
ATOM    390  C   ILE A  26      -4.038 -17.790 -29.723  1.00  0.75           C  
ATOM    391  O   ILE A  26      -4.128 -18.522 -30.716  1.00  0.75           O  
ATOM    392  CB  ILE A  26      -2.009 -17.668 -28.300  1.00  0.75           C  
ATOM    393  CG1 ILE A  26      -0.602 -17.061 -28.140  1.00  0.75           C  
ATOM    394  CG2 ILE A  26      -1.903 -19.092 -28.589  1.00  0.75           C  
ATOM    395  CD1 ILE A  26       0.111 -17.458 -26.856  1.00  0.75           C  
ATOM    396  H   ILE A  26      -2.837 -15.224 -28.238  1.00  0.75           H  
ATOM    397  HA  ILE A  26      -2.183 -17.055 -30.338  1.00  0.75           H  
ATOM    398  HB  ILE A  26      -2.551 -17.523 -27.368  1.00  0.75           H  
ATOM    399 1HG1 ILE A  26       0.013 -17.371 -28.985  1.00  0.75           H  
ATOM    400 2HG1 ILE A  26      -0.693 -15.984 -28.154  1.00  0.75           H  
ATOM    401 1HG2 ILE A  26      -1.382 -19.589 -27.777  1.00  0.75           H  
ATOM    402 2HG2 ILE A  26      -2.885 -19.512 -28.706  1.00  0.75           H  
ATOM    403 3HG2 ILE A  26      -1.359 -19.207 -29.505  1.00  0.75           H  
ATOM    404 1HD1 ILE A  26       1.093 -16.981 -26.821  1.00  0.75           H  
ATOM    405 2HD1 ILE A  26      -0.478 -17.130 -26.003  1.00  0.75           H  
ATOM    406 3HD1 ILE A  26       0.230 -18.532 -26.818  1.00  0.75           H  
ATOM    407  N   LEU A  27      -5.033 -17.618 -28.867  1.00  0.81           N  
ATOM    408  CA  LEU A  27      -6.274 -18.339 -29.023  1.00  0.81           C  
ATOM    409  C   LEU A  27      -6.980 -17.980 -30.324  1.00  0.81           C  
ATOM    410  O   LEU A  27      -7.468 -18.864 -31.038  1.00  0.81           O  
ATOM    411  CB  LEU A  27      -7.175 -18.066 -27.835  1.00  0.81           C  
ATOM    412  CG  LEU A  27      -8.462 -18.779 -27.881  1.00  0.81           C  
ATOM    413  CD1 LEU A  27      -8.186 -20.258 -27.960  1.00  0.81           C  
ATOM    414  CD2 LEU A  27      -9.238 -18.476 -26.633  1.00  0.81           C  
ATOM    415  H   LEU A  27      -4.909 -16.998 -28.065  1.00  0.81           H  
ATOM    416  HA  LEU A  27      -6.046 -19.402 -29.044  1.00  0.81           H  
ATOM    417 1HB  LEU A  27      -6.651 -18.346 -26.922  1.00  0.81           H  
ATOM    418 2HB  LEU A  27      -7.381 -16.995 -27.797  1.00  0.81           H  
ATOM    419  HG  LEU A  27      -9.027 -18.468 -28.761  1.00  0.81           H  
ATOM    420 1HD1 LEU A  27      -9.124 -20.762 -27.992  1.00  0.81           H  
ATOM    421 2HD1 LEU A  27      -7.616 -20.487 -28.863  1.00  0.81           H  
ATOM    422 3HD1 LEU A  27      -7.627 -20.578 -27.087  1.00  0.81           H  
ATOM    423 1HD2 LEU A  27     -10.186 -19.005 -26.662  1.00  0.81           H  
ATOM    424 2HD2 LEU A  27      -8.665 -18.806 -25.771  1.00  0.81           H  
ATOM    425 3HD2 LEU A  27      -9.422 -17.404 -26.567  1.00  0.81           H  
ATOM    426  N   ASN A  28      -7.050 -16.683 -30.635  1.00  0.89           N  
ATOM    427  CA  ASN A  28      -7.691 -16.240 -31.861  1.00  0.89           C  
ATOM    428  C   ASN A  28      -6.926 -16.784 -33.054  1.00  0.89           C  
ATOM    429  O   ASN A  28      -7.524 -17.221 -34.033  1.00  0.89           O  
ATOM    430  CB  ASN A  28      -7.758 -14.727 -31.914  1.00  0.89           C  
ATOM    431  CG  ASN A  28      -8.772 -14.159 -30.956  1.00  0.89           C  
ATOM    432  OD1 ASN A  28      -9.700 -14.850 -30.511  1.00  0.89           O  
ATOM    433  ND2 ASN A  28      -8.614 -12.903 -30.625  1.00  0.89           N  
ATOM    434  H   ASN A  28      -6.650 -15.991 -30.007  1.00  0.89           H  
ATOM    435  HA  ASN A  28      -8.701 -16.646 -31.898  1.00  0.89           H  
ATOM    436 1HB  ASN A  28      -6.774 -14.320 -31.662  1.00  0.89           H  
ATOM    437 2HB  ASN A  28      -7.998 -14.405 -32.922  1.00  0.89           H  
ATOM    438 1HD2 ASN A  28      -9.253 -12.469 -29.992  1.00  0.89           H  
ATOM    439 2HD2 ASN A  28      -7.851 -12.381 -31.003  1.00  0.89           H  
ATOM    440  N   GLY A  29      -5.597 -16.832 -32.946  1.00  1.00           N  
ATOM    441  CA  GLY A  29      -4.754 -17.361 -34.001  1.00  1.00           C  
ATOM    442  C   GLY A  29      -5.181 -18.784 -34.324  1.00  1.00           C  
ATOM    443  O   GLY A  29      -5.472 -19.107 -35.479  1.00  1.00           O  
ATOM    444  H   GLY A  29      -5.141 -16.448 -32.119  1.00  1.00           H  
ATOM    445 1HA  GLY A  29      -4.825 -16.730 -34.886  1.00  1.00           H  
ATOM    446 2HA  GLY A  29      -3.715 -17.348 -33.667  1.00  1.00           H  
ATOM    447  N   ILE A  30      -5.263 -19.618 -33.287  1.00  1.14           N  
ATOM    448  CA  ILE A  30      -5.633 -21.022 -33.428  1.00  1.14           C  
ATOM    449  C   ILE A  30      -7.021 -21.197 -34.029  1.00  1.14           C  
ATOM    450  O   ILE A  30      -7.217 -22.016 -34.922  1.00  1.14           O  
ATOM    451  CB  ILE A  30      -5.631 -21.711 -32.048  1.00  1.14           C  
ATOM    452  CG1 ILE A  30      -4.238 -21.797 -31.494  1.00  1.14           C  
ATOM    453  CG2 ILE A  30      -6.247 -23.117 -32.131  1.00  1.14           C  
ATOM    454  CD1 ILE A  30      -4.239 -22.171 -30.054  1.00  1.14           C  
ATOM    455  H   ILE A  30      -5.024 -19.258 -32.359  1.00  1.14           H  
ATOM    456  HA  ILE A  30      -4.907 -21.506 -34.082  1.00  1.14           H  
ATOM    457  HB  ILE A  30      -6.219 -21.107 -31.354  1.00  1.14           H  
ATOM    458 1HG1 ILE A  30      -3.690 -22.534 -32.049  1.00  1.14           H  
ATOM    459 2HG1 ILE A  30      -3.739 -20.836 -31.606  1.00  1.14           H  
ATOM    460 1HG2 ILE A  30      -6.248 -23.564 -31.142  1.00  1.14           H  
ATOM    461 2HG2 ILE A  30      -7.273 -23.048 -32.497  1.00  1.14           H  
ATOM    462 3HG2 ILE A  30      -5.664 -23.737 -32.801  1.00  1.14           H  
ATOM    463 1HD1 ILE A  30      -3.234 -22.225 -29.685  1.00  1.14           H  
ATOM    464 2HD1 ILE A  30      -4.786 -21.415 -29.506  1.00  1.14           H  
ATOM    465 3HD1 ILE A  30      -4.720 -23.124 -29.931  1.00  1.14           H  
ATOM    466  N   ASN A  31      -7.995 -20.444 -33.525  1.00  1.33           N  
ATOM    467  CA  ASN A  31      -9.365 -20.568 -34.009  1.00  1.33           C  
ATOM    468  C   ASN A  31      -9.637 -19.959 -35.403  1.00  1.33           C  
ATOM    469  O   ASN A  31     -10.494 -20.458 -36.146  1.00  1.33           O  
ATOM    470  CB  ASN A  31     -10.301 -19.996 -32.969  1.00  1.33           C  
ATOM    471  CG  ASN A  31     -10.416 -20.904 -31.745  1.00  1.33           C  
ATOM    472  OD1 ASN A  31     -10.189 -22.121 -31.824  1.00  1.33           O  
ATOM    473  ND2 ASN A  31     -10.781 -20.333 -30.628  1.00  1.33           N  
ATOM    474  H   ASN A  31      -7.781 -19.781 -32.777  1.00  1.33           H  
ATOM    475  HA  ASN A  31      -9.581 -21.632 -34.096  1.00  1.33           H  
ATOM    476 1HB  ASN A  31      -9.925 -19.018 -32.651  1.00  1.33           H  
ATOM    477 2HB  ASN A  31     -11.287 -19.847 -33.403  1.00  1.33           H  
ATOM    478 1HD2 ASN A  31     -10.902 -20.887 -29.804  1.00  1.33           H  
ATOM    479 2HD2 ASN A  31     -10.956 -19.348 -30.605  1.00  1.33           H  
ATOM    480  N   ASN A  32      -8.927 -18.885 -35.763  1.00  1.54           N  
ATOM    481  CA  ASN A  32      -9.139 -18.216 -37.047  1.00  1.54           C  
ATOM    482  C   ASN A  32      -8.410 -18.906 -38.197  1.00  1.54           C  
ATOM    483  O   ASN A  32      -8.901 -18.928 -39.328  1.00  1.54           O  
ATOM    484  CB  ASN A  32      -8.684 -16.771 -36.975  1.00  1.54           C  
ATOM    485  CG  ASN A  32      -9.551 -15.910 -36.097  1.00  1.54           C  
ATOM    486  OD1 ASN A  32     -10.729 -16.200 -35.847  1.00  1.54           O  
ATOM    487  ND2 ASN A  32      -8.983 -14.829 -35.627  1.00  1.54           N  
ATOM    488  H   ASN A  32      -8.243 -18.494 -35.122  1.00  1.54           H  
ATOM    489  HA  ASN A  32     -10.203 -18.241 -37.274  1.00  1.54           H  
ATOM    490 1HB  ASN A  32      -7.660 -16.739 -36.596  1.00  1.54           H  
ATOM    491 2HB  ASN A  32      -8.671 -16.349 -37.978  1.00  1.54           H  
ATOM    492 1HD2 ASN A  32      -9.499 -14.209 -35.039  1.00  1.54           H  
ATOM    493 2HD2 ASN A  32      -8.030 -14.631 -35.856  1.00  1.54           H  
ATOM    494  N   TYR A  33      -7.219 -19.424 -37.917  1.00  1.74           N  
ATOM    495  CA  TYR A  33      -6.380 -20.069 -38.913  1.00  1.74           C  
ATOM    496  C   TYR A  33      -7.043 -21.400 -39.290  1.00  1.74           C  
ATOM    497  O   TYR A  33      -7.657 -22.036 -38.442  1.00  1.74           O  
ATOM    498  CB  TYR A  33      -4.951 -20.158 -38.355  1.00  1.74           C  
ATOM    499  CG  TYR A  33      -3.917 -20.617 -39.290  1.00  1.74           C  
ATOM    500  CD1 TYR A  33      -3.720 -19.928 -40.478  1.00  1.74           C  
ATOM    501  CD2 TYR A  33      -3.117 -21.661 -38.956  1.00  1.74           C  
ATOM    502  CE1 TYR A  33      -2.743 -20.330 -41.348  1.00  1.74           C  
ATOM    503  CE2 TYR A  33      -2.134 -22.051 -39.804  1.00  1.74           C  
ATOM    504  CZ  TYR A  33      -1.952 -21.405 -41.007  1.00  1.74           C  
ATOM    505  OH  TYR A  33      -0.999 -21.852 -41.877  1.00  1.74           O  
ATOM    506  H   TYR A  33      -6.850 -19.363 -36.967  1.00  1.74           H  
ATOM    507  HA  TYR A  33      -6.354 -19.449 -39.808  1.00  1.74           H  
ATOM    508 1HB  TYR A  33      -4.655 -19.174 -37.989  1.00  1.74           H  
ATOM    509 2HB  TYR A  33      -4.947 -20.824 -37.491  1.00  1.74           H  
ATOM    510  HD1 TYR A  33      -4.355 -19.077 -40.727  1.00  1.74           H  
ATOM    511  HD2 TYR A  33      -3.262 -22.178 -38.017  1.00  1.74           H  
ATOM    512  HE1 TYR A  33      -2.596 -19.808 -42.294  1.00  1.74           H  
ATOM    513  HE2 TYR A  33      -1.493 -22.894 -39.541  1.00  1.74           H  
ATOM    514  HH  TYR A  33      -0.988 -21.283 -42.652  1.00  1.74           H  
ATOM    515  N   LYS A  34      -7.018 -21.784 -40.573  1.00  1.89           N  
ATOM    516  CA  LYS A  34      -7.719 -23.013 -40.989  1.00  1.89           C  
ATOM    517  C   LYS A  34      -6.836 -24.213 -41.386  1.00  1.89           C  
ATOM    518  O   LYS A  34      -7.313 -25.162 -42.006  1.00  1.89           O  
ATOM    519  CB  LYS A  34      -8.683 -22.684 -42.127  1.00  1.89           C  
ATOM    520  CG  LYS A  34      -9.722 -21.609 -41.748  1.00  1.89           C  
ATOM    521  CD  LYS A  34     -10.607 -22.044 -40.578  1.00  1.89           C  
ATOM    522  CE  LYS A  34     -11.664 -20.992 -40.257  1.00  1.89           C  
ATOM    523  NZ  LYS A  34     -12.415 -21.314 -39.005  1.00  1.89           N  
ATOM    524  H   LYS A  34      -6.520 -21.232 -41.255  1.00  1.89           H  
ATOM    525  HA  LYS A  34      -8.323 -23.346 -40.145  1.00  1.89           H  
ATOM    526 1HB  LYS A  34      -8.122 -22.328 -42.991  1.00  1.89           H  
ATOM    527 2HB  LYS A  34      -9.217 -23.586 -42.427  1.00  1.89           H  
ATOM    528 1HG  LYS A  34      -9.207 -20.687 -41.466  1.00  1.89           H  
ATOM    529 2HG  LYS A  34     -10.356 -21.397 -42.607  1.00  1.89           H  
ATOM    530 1HD  LYS A  34     -11.101 -22.983 -40.820  1.00  1.89           H  
ATOM    531 2HD  LYS A  34      -9.993 -22.195 -39.689  1.00  1.89           H  
ATOM    532 1HE  LYS A  34     -11.182 -20.022 -40.140  1.00  1.89           H  
ATOM    533 2HE  LYS A  34     -12.369 -20.939 -41.085  1.00  1.89           H  
ATOM    534 1HZ  LYS A  34     -13.104 -20.598 -38.831  1.00  1.89           H  
ATOM    535 2HZ  LYS A  34     -12.870 -22.204 -39.098  1.00  1.89           H  
ATOM    536 3HZ  LYS A  34     -11.753 -21.345 -38.220  1.00  1.89           H  
ATOM    537  N   ASN A  35      -5.556 -24.159 -41.063  1.00  1.95           N  
ATOM    538  CA  ASN A  35      -4.598 -25.222 -41.400  1.00  1.95           C  
ATOM    539  C   ASN A  35      -4.923 -26.549 -40.698  1.00  1.95           C  
ATOM    540  O   ASN A  35      -5.038 -26.562 -39.479  1.00  1.95           O  
ATOM    541  CB  ASN A  35      -3.205 -24.800 -41.028  1.00  1.95           C  
ATOM    542  CG  ASN A  35      -2.078 -25.686 -41.523  1.00  1.95           C  
ATOM    543  OD1 ASN A  35      -2.040 -26.921 -41.390  1.00  1.95           O  
ATOM    544  ND2 ASN A  35      -1.097 -25.024 -42.105  1.00  1.95           N  
ATOM    545  H   ASN A  35      -5.230 -23.350 -40.551  1.00  1.95           H  
ATOM    546  HA  ASN A  35      -4.621 -25.339 -42.475  1.00  1.95           H  
ATOM    547 1HB  ASN A  35      -3.064 -23.849 -41.486  1.00  1.95           H  
ATOM    548 2HB  ASN A  35      -3.130 -24.689 -39.948  1.00  1.95           H  
ATOM    549 1HD2 ASN A  35      -0.301 -25.516 -42.458  1.00  1.95           H  
ATOM    550 2HD2 ASN A  35      -1.133 -24.005 -42.167  1.00  1.95           H  
ATOM    551  N   PRO A  36      -5.050 -27.690 -41.406  1.00  1.89           N  
ATOM    552  CA  PRO A  36      -5.323 -29.018 -40.855  1.00  1.89           C  
ATOM    553  C   PRO A  36      -4.438 -29.388 -39.649  1.00  1.89           C  
ATOM    554  O   PRO A  36      -4.862 -30.149 -38.775  1.00  1.89           O  
ATOM    555  CB  PRO A  36      -5.029 -29.926 -42.053  1.00  1.89           C  
ATOM    556  CG  PRO A  36      -5.367 -29.078 -43.256  1.00  1.89           C  
ATOM    557  CD  PRO A  36      -4.941 -27.677 -42.889  1.00  1.89           C  
ATOM    558  HA  PRO A  36      -6.385 -29.070 -40.581  1.00  1.89           H  
ATOM    559 1HB  PRO A  36      -3.975 -30.241 -42.032  1.00  1.89           H  
ATOM    560 2HB  PRO A  36      -5.639 -30.838 -41.989  1.00  1.89           H  
ATOM    561 1HG  PRO A  36      -4.838 -29.459 -44.142  1.00  1.89           H  
ATOM    562 2HG  PRO A  36      -6.443 -29.146 -43.475  1.00  1.89           H  
ATOM    563 1HD  PRO A  36      -3.911 -27.481 -43.216  1.00  1.89           H  
ATOM    564 2HD  PRO A  36      -5.676 -26.984 -43.333  1.00  1.89           H  
ATOM    565  N   LYS A  37      -3.216 -28.838 -39.569  1.00  1.75           N  
ATOM    566  CA  LYS A  37      -2.311 -29.130 -38.449  1.00  1.75           C  
ATOM    567  C   LYS A  37      -2.899 -28.678 -37.111  1.00  1.75           C  
ATOM    568  O   LYS A  37      -2.510 -29.173 -36.052  1.00  1.75           O  
ATOM    569  CB  LYS A  37      -0.941 -28.495 -38.645  1.00  1.75           C  
ATOM    570  CG  LYS A  37      -0.108 -29.127 -39.737  1.00  1.75           C  
ATOM    571  CD  LYS A  37       1.233 -28.432 -39.860  1.00  1.75           C  
ATOM    572  CE  LYS A  37       2.087 -29.055 -40.947  1.00  1.75           C  
ATOM    573  NZ  LYS A  37       3.390 -28.356 -41.091  1.00  1.75           N  
ATOM    574  H   LYS A  37      -2.895 -28.197 -40.290  1.00  1.75           H  
ATOM    575  HA  LYS A  37      -2.173 -30.210 -38.400  1.00  1.75           H  
ATOM    576 1HB  LYS A  37      -1.060 -27.435 -38.881  1.00  1.75           H  
ATOM    577 2HB  LYS A  37      -0.376 -28.556 -37.717  1.00  1.75           H  
ATOM    578 1HG  LYS A  37       0.057 -30.178 -39.501  1.00  1.75           H  
ATOM    579 2HG  LYS A  37      -0.638 -29.061 -40.685  1.00  1.75           H  
ATOM    580 1HD  LYS A  37       1.068 -27.376 -40.093  1.00  1.75           H  
ATOM    581 2HD  LYS A  37       1.763 -28.490 -38.906  1.00  1.75           H  
ATOM    582 1HE  LYS A  37       2.270 -30.100 -40.705  1.00  1.75           H  
ATOM    583 2HE  LYS A  37       1.550 -28.999 -41.895  1.00  1.75           H  
ATOM    584 1HZ  LYS A  37       3.931 -28.792 -41.824  1.00  1.75           H  
ATOM    585 2HZ  LYS A  37       3.222 -27.388 -41.325  1.00  1.75           H  
ATOM    586 3HZ  LYS A  37       3.898 -28.408 -40.221  1.00  1.75           H  
ATOM    587  N   LEU A  38      -3.872 -27.776 -37.153  1.00  1.56           N  
ATOM    588  CA  LEU A  38      -4.526 -27.280 -35.959  1.00  1.56           C  
ATOM    589  C   LEU A  38      -5.209 -28.424 -35.212  1.00  1.56           C  
ATOM    590  O   LEU A  38      -5.396 -28.351 -34.001  1.00  1.56           O  
ATOM    591  CB  LEU A  38      -5.520 -26.195 -36.350  1.00  1.56           C  
ATOM    592  CG  LEU A  38      -4.874 -24.903 -36.857  1.00  1.56           C  
ATOM    593  CD1 LEU A  38      -5.887 -24.046 -37.417  1.00  1.56           C  
ATOM    594  CD2 LEU A  38      -4.222 -24.195 -35.728  1.00  1.56           C  
ATOM    595  H   LEU A  38      -4.184 -27.414 -38.053  1.00  1.56           H  
ATOM    596  HA  LEU A  38      -3.774 -26.842 -35.311  1.00  1.56           H  
ATOM    597 1HB  LEU A  38      -6.167 -26.580 -37.139  1.00  1.56           H  
ATOM    598 2HB  LEU A  38      -6.135 -25.950 -35.484  1.00  1.56           H  
ATOM    599  HG  LEU A  38      -4.140 -25.134 -37.624  1.00  1.56           H  
ATOM    600 1HD1 LEU A  38      -5.422 -23.150 -37.766  1.00  1.56           H  
ATOM    601 2HD1 LEU A  38      -6.375 -24.551 -38.248  1.00  1.56           H  
ATOM    602 3HD1 LEU A  38      -6.628 -23.798 -36.658  1.00  1.56           H  
ATOM    603 1HD2 LEU A  38      -3.769 -23.275 -36.075  1.00  1.56           H  
ATOM    604 2HD2 LEU A  38      -4.968 -23.963 -34.978  1.00  1.56           H  
ATOM    605 3HD2 LEU A  38      -3.486 -24.828 -35.323  1.00  1.56           H  
ATOM    606  N   HIS A  39      -5.571 -29.499 -35.912  1.00  1.38           N  
ATOM    607  CA  HIS A  39      -6.210 -30.620 -35.245  1.00  1.38           C  
ATOM    608  C   HIS A  39      -5.183 -31.386 -34.410  1.00  1.38           C  
ATOM    609  O   HIS A  39      -5.526 -32.021 -33.406  1.00  1.38           O  
ATOM    610  CB  HIS A  39      -6.895 -31.529 -36.264  1.00  1.38           C  
ATOM    611  CG  HIS A  39      -8.126 -30.908 -36.852  1.00  1.38           C  
ATOM    612  ND1 HIS A  39      -9.307 -30.781 -36.141  1.00  1.38           N  
ATOM    613  CD2 HIS A  39      -8.360 -30.364 -38.067  1.00  1.38           C  
ATOM    614  CE1 HIS A  39     -10.211 -30.184 -36.898  1.00  1.38           C  
ATOM    615  NE2 HIS A  39      -9.665 -29.923 -38.072  1.00  1.38           N  
ATOM    616  H   HIS A  39      -5.383 -29.559 -36.915  1.00  1.38           H  
ATOM    617  HA  HIS A  39      -6.975 -30.251 -34.568  1.00  1.38           H  
ATOM    618 1HB  HIS A  39      -6.199 -31.754 -37.076  1.00  1.38           H  
ATOM    619 2HB  HIS A  39      -7.169 -32.471 -35.792  1.00  1.38           H  
ATOM    620  HD2 HIS A  39      -7.646 -30.288 -38.886  1.00  1.38           H  
ATOM    621  HE1 HIS A  39     -11.233 -29.950 -36.603  1.00  1.38           H  
ATOM    622  HE2 HIS A  39     -10.124 -29.470 -38.849  1.00  1.38           H  
ATOM    623  N   LEU A  40      -3.906 -31.325 -34.804  1.00  1.23           N  
ATOM    624  CA  LEU A  40      -2.879 -32.009 -34.041  1.00  1.23           C  
ATOM    625  C   LEU A  40      -2.765 -31.258 -32.734  1.00  1.23           C  
ATOM    626  O   LEU A  40      -2.716 -31.833 -31.645  1.00  1.23           O  
ATOM    627  CB  LEU A  40      -1.527 -31.914 -34.751  1.00  1.23           C  
ATOM    628  CG  LEU A  40      -1.389 -32.615 -36.078  1.00  1.23           C  
ATOM    629  CD1 LEU A  40      -0.056 -32.192 -36.703  1.00  1.23           C  
ATOM    630  CD2 LEU A  40      -1.463 -34.119 -35.869  1.00  1.23           C  
ATOM    631  H   LEU A  40      -3.630 -30.758 -35.599  1.00  1.23           H  
ATOM    632  HA  LEU A  40      -3.167 -33.045 -33.859  1.00  1.23           H  
ATOM    633 1HB  LEU A  40      -1.297 -30.876 -34.911  1.00  1.23           H  
ATOM    634 2HB  LEU A  40      -0.767 -32.321 -34.087  1.00  1.23           H  
ATOM    635  HG  LEU A  40      -2.194 -32.300 -36.746  1.00  1.23           H  
ATOM    636 1HD1 LEU A  40       0.064 -32.674 -37.672  1.00  1.23           H  
ATOM    637 2HD1 LEU A  40      -0.052 -31.107 -36.832  1.00  1.23           H  
ATOM    638 3HD1 LEU A  40       0.764 -32.482 -36.048  1.00  1.23           H  
ATOM    639 1HD2 LEU A  40      -1.361 -34.626 -36.829  1.00  1.23           H  
ATOM    640 2HD2 LEU A  40      -0.659 -34.435 -35.204  1.00  1.23           H  
ATOM    641 3HD2 LEU A  40      -2.425 -34.376 -35.422  1.00  1.23           H  
ATOM    642  N   MET A  41      -2.822 -29.932 -32.860  1.00  1.10           N  
ATOM    643  CA  MET A  41      -2.727 -29.045 -31.716  1.00  1.10           C  
ATOM    644  C   MET A  41      -3.875 -29.257 -30.746  1.00  1.10           C  
ATOM    645  O   MET A  41      -3.673 -29.379 -29.537  1.00  1.10           O  
ATOM    646  CB  MET A  41      -2.707 -27.618 -32.208  1.00  1.10           C  
ATOM    647  CG  MET A  41      -1.481 -27.281 -32.930  1.00  1.10           C  
ATOM    648  SD  MET A  41      -1.542 -25.732 -33.644  1.00  1.10           S  
ATOM    649  CE  MET A  41      -1.795 -24.761 -32.221  1.00  1.10           C  
ATOM    650  H   MET A  41      -2.885 -29.543 -33.804  1.00  1.10           H  
ATOM    651  HA  MET A  41      -1.808 -29.271 -31.194  1.00  1.10           H  
ATOM    652 1HB  MET A  41      -3.545 -27.420 -32.840  1.00  1.10           H  
ATOM    653 2HB  MET A  41      -2.774 -26.950 -31.362  1.00  1.10           H  
ATOM    654 1HG  MET A  41      -0.635 -27.324 -32.294  1.00  1.10           H  
ATOM    655 2HG  MET A  41      -1.343 -28.013 -33.730  1.00  1.10           H  
ATOM    656 1HE  MET A  41      -1.815 -23.717 -32.507  1.00  1.10           H  
ATOM    657 2HE  MET A  41      -2.738 -25.038 -31.753  1.00  1.10           H  
ATOM    658 3HE  MET A  41      -0.998 -24.935 -31.531  1.00  1.10           H  
ATOM    659  N   LEU A  42      -5.080 -29.398 -31.283  1.00  1.01           N  
ATOM    660  CA  LEU A  42      -6.243 -29.622 -30.444  1.00  1.01           C  
ATOM    661  C   LEU A  42      -6.121 -30.930 -29.677  1.00  1.01           C  
ATOM    662  O   LEU A  42      -6.580 -31.021 -28.545  1.00  1.01           O  
ATOM    663  CB  LEU A  42      -7.524 -29.621 -31.283  1.00  1.01           C  
ATOM    664  CG  LEU A  42      -7.907 -28.260 -31.869  1.00  1.01           C  
ATOM    665  CD1 LEU A  42      -9.096 -28.411 -32.813  1.00  1.01           C  
ATOM    666  CD2 LEU A  42      -8.212 -27.323 -30.750  1.00  1.01           C  
ATOM    667  H   LEU A  42      -5.196 -29.283 -32.290  1.00  1.01           H  
ATOM    668  HA  LEU A  42      -6.308 -28.811 -29.724  1.00  1.01           H  
ATOM    669 1HB  LEU A  42      -7.394 -30.317 -32.112  1.00  1.01           H  
ATOM    670 2HB  LEU A  42      -8.349 -29.969 -30.665  1.00  1.01           H  
ATOM    671  HG  LEU A  42      -7.084 -27.865 -32.431  1.00  1.01           H  
ATOM    672 1HD1 LEU A  42      -9.353 -27.439 -33.231  1.00  1.01           H  
ATOM    673 2HD1 LEU A  42      -8.837 -29.092 -33.624  1.00  1.01           H  
ATOM    674 3HD1 LEU A  42      -9.948 -28.808 -32.267  1.00  1.01           H  
ATOM    675 1HD2 LEU A  42      -8.467 -26.362 -31.179  1.00  1.01           H  
ATOM    676 2HD2 LEU A  42      -9.051 -27.700 -30.165  1.00  1.01           H  
ATOM    677 3HD2 LEU A  42      -7.338 -27.227 -30.113  1.00  1.01           H  
ATOM    678  N   SER A  43      -5.487 -31.943 -30.270  1.00  0.93           N  
ATOM    679  CA  SER A  43      -5.349 -33.228 -29.594  1.00  0.93           C  
ATOM    680  C   SER A  43      -4.266 -33.233 -28.498  1.00  0.93           C  
ATOM    681  O   SER A  43      -4.159 -34.204 -27.742  1.00  0.93           O  
ATOM    682  CB  SER A  43      -5.029 -34.336 -30.593  1.00  0.93           C  
ATOM    683  OG  SER A  43      -3.702 -34.267 -31.073  1.00  0.93           O  
ATOM    684  H   SER A  43      -5.138 -31.841 -31.226  1.00  0.93           H  
ATOM    685  HA  SER A  43      -6.303 -33.460 -29.121  1.00  0.93           H  
ATOM    686 1HB  SER A  43      -5.202 -35.306 -30.135  1.00  0.93           H  
ATOM    687 2HB  SER A  43      -5.713 -34.246 -31.437  1.00  0.93           H  
ATOM    688  HG  SER A  43      -3.499 -33.324 -31.249  1.00  0.93           H  
ATOM    689  N   TYR A  44      -3.426 -32.193 -28.429  1.00  0.87           N  
ATOM    690  CA  TYR A  44      -2.351 -32.180 -27.444  1.00  0.87           C  
ATOM    691  C   TYR A  44      -2.854 -31.740 -26.079  1.00  0.87           C  
ATOM    692  O   TYR A  44      -3.320 -30.611 -25.932  1.00  0.87           O  
ATOM    693  CB  TYR A  44      -1.224 -31.246 -27.868  1.00  0.87           C  
ATOM    694  CG  TYR A  44      -0.056 -31.287 -26.907  1.00  0.87           C  
ATOM    695  CD1 TYR A  44       1.094 -31.982 -27.233  1.00  0.87           C  
ATOM    696  CD2 TYR A  44      -0.149 -30.650 -25.691  1.00  0.87           C  
ATOM    697  CE1 TYR A  44       2.145 -32.028 -26.335  1.00  0.87           C  
ATOM    698  CE2 TYR A  44       0.889 -30.692 -24.796  1.00  0.87           C  
ATOM    699  CZ  TYR A  44       2.031 -31.378 -25.110  1.00  0.87           C  
ATOM    700  OH  TYR A  44       3.062 -31.444 -24.205  1.00  0.87           O  
ATOM    701  H   TYR A  44      -3.547 -31.385 -29.037  1.00  0.87           H  
ATOM    702  HA  TYR A  44      -1.956 -33.190 -27.349  1.00  0.87           H  
ATOM    703 1HB  TYR A  44      -0.871 -31.516 -28.865  1.00  0.87           H  
ATOM    704 2HB  TYR A  44      -1.597 -30.219 -27.917  1.00  0.87           H  
ATOM    705  HD1 TYR A  44       1.170 -32.492 -28.194  1.00  0.87           H  
ATOM    706  HD2 TYR A  44      -1.057 -30.125 -25.438  1.00  0.87           H  
ATOM    707  HE1 TYR A  44       3.052 -32.577 -26.585  1.00  0.87           H  
ATOM    708  HE2 TYR A  44       0.797 -30.190 -23.831  1.00  0.87           H  
ATOM    709  HH  TYR A  44       2.758 -31.106 -23.355  1.00  0.87           H  
ATOM    710  N   GLY A  45      -2.761 -32.615 -25.078  1.00  0.82           N  
ATOM    711  CA  GLY A  45      -3.263 -32.250 -23.758  1.00  0.82           C  
ATOM    712  C   GLY A  45      -2.213 -31.577 -22.866  1.00  0.82           C  
ATOM    713  O   GLY A  45      -1.053 -31.986 -22.829  1.00  0.82           O  
ATOM    714  H   GLY A  45      -2.369 -33.530 -25.244  1.00  0.82           H  
ATOM    715 1HA  GLY A  45      -4.113 -31.589 -23.884  1.00  0.82           H  
ATOM    716 2HA  GLY A  45      -3.637 -33.144 -23.261  1.00  0.82           H  
ATOM    717  N   PHE A  46      -2.671 -30.619 -22.075  1.00  0.79           N  
ATOM    718  CA  PHE A  46      -1.880 -29.879 -21.092  1.00  0.79           C  
ATOM    719  C   PHE A  46      -2.493 -30.126 -19.738  1.00  0.79           C  
ATOM    720  O   PHE A  46      -3.697 -30.343 -19.659  1.00  0.79           O  
ATOM    721  CB  PHE A  46      -1.973 -28.381 -21.356  1.00  0.79           C  
ATOM    722  CG  PHE A  46      -1.420 -27.921 -22.641  1.00  0.79           C  
ATOM    723  CD1 PHE A  46      -2.176 -27.980 -23.788  1.00  0.79           C  
ATOM    724  CD2 PHE A  46      -0.166 -27.388 -22.712  1.00  0.79           C  
ATOM    725  CE1 PHE A  46      -1.664 -27.542 -24.976  1.00  0.79           C  
ATOM    726  CE2 PHE A  46       0.333 -26.944 -23.890  1.00  0.79           C  
ATOM    727  CZ  PHE A  46      -0.412 -27.022 -25.038  1.00  0.79           C  
ATOM    728  H   PHE A  46      -3.638 -30.343 -22.213  1.00  0.79           H  
ATOM    729  HA  PHE A  46      -0.845 -30.223 -21.102  1.00  0.79           H  
ATOM    730 1HB  PHE A  46      -3.020 -28.085 -21.317  1.00  0.79           H  
ATOM    731 2HB  PHE A  46      -1.451 -27.850 -20.555  1.00  0.79           H  
ATOM    732  HD1 PHE A  46      -3.188 -28.399 -23.748  1.00  0.79           H  
ATOM    733  HD2 PHE A  46       0.435 -27.320 -21.808  1.00  0.79           H  
ATOM    734  HE1 PHE A  46      -2.257 -27.628 -25.857  1.00  0.79           H  
ATOM    735  HE2 PHE A  46       1.317 -26.540 -23.903  1.00  0.79           H  
ATOM    736  HZ  PHE A  46      -0.010 -26.679 -25.989  1.00  0.79           H  
ATOM    737  N   TYR A  47      -1.724 -30.077 -18.663  1.00  0.76           N  
ATOM    738  CA  TYR A  47      -2.375 -30.241 -17.367  1.00  0.76           C  
ATOM    739  C   TYR A  47      -2.897 -28.935 -16.812  1.00  0.76           C  
ATOM    740  O   TYR A  47      -2.206 -27.916 -16.791  1.00  0.76           O  
ATOM    741  CB  TYR A  47      -1.461 -30.920 -16.366  1.00  0.76           C  
ATOM    742  CG  TYR A  47      -1.351 -32.383 -16.570  1.00  0.76           C  
ATOM    743  CD1 TYR A  47      -0.414 -32.921 -17.430  1.00  0.76           C  
ATOM    744  CD2 TYR A  47      -2.226 -33.209 -15.870  1.00  0.76           C  
ATOM    745  CE1 TYR A  47      -0.351 -34.295 -17.594  1.00  0.76           C  
ATOM    746  CE2 TYR A  47      -2.168 -34.573 -16.029  1.00  0.76           C  
ATOM    747  CZ  TYR A  47      -1.234 -35.121 -16.889  1.00  0.76           C  
ATOM    748  OH  TYR A  47      -1.172 -36.486 -17.057  1.00  0.76           O  
ATOM    749  H   TYR A  47      -0.722 -29.908 -18.730  1.00  0.76           H  
ATOM    750  HA  TYR A  47      -3.235 -30.894 -17.492  1.00  0.76           H  
ATOM    751 1HB  TYR A  47      -0.460 -30.480 -16.417  1.00  0.76           H  
ATOM    752 2HB  TYR A  47      -1.849 -30.754 -15.367  1.00  0.76           H  
ATOM    753  HD1 TYR A  47       0.269 -32.268 -17.978  1.00  0.76           H  
ATOM    754  HD2 TYR A  47      -2.969 -32.770 -15.193  1.00  0.76           H  
ATOM    755  HE1 TYR A  47       0.382 -34.729 -18.273  1.00  0.76           H  
ATOM    756  HE2 TYR A  47      -2.862 -35.215 -15.479  1.00  0.76           H  
ATOM    757  HH  TYR A  47      -1.858 -36.902 -16.527  1.00  0.76           H  
ATOM    758  N   MET A  48      -4.149 -28.960 -16.386  1.00  0.75           N  
ATOM    759  CA  MET A  48      -4.749 -27.773 -15.811  1.00  0.75           C  
ATOM    760  C   MET A  48      -4.353 -27.652 -14.340  1.00  0.75           C  
ATOM    761  O   MET A  48      -4.223 -28.691 -13.696  1.00  0.75           O  
ATOM    762  CB  MET A  48      -6.248 -27.895 -15.916  1.00  0.75           C  
ATOM    763  CG  MET A  48      -6.800 -27.896 -17.300  1.00  0.75           C  
ATOM    764  SD  MET A  48      -8.581 -28.040 -17.268  1.00  0.75           S  
ATOM    765  CE  MET A  48      -8.698 -29.756 -16.791  1.00  0.75           C  
ATOM    766  H   MET A  48      -4.689 -29.833 -16.435  1.00  0.75           H  
ATOM    767  HA  MET A  48      -4.416 -26.918 -16.383  1.00  0.75           H  
ATOM    768 1HB  MET A  48      -6.546 -28.847 -15.471  1.00  0.75           H  
ATOM    769 2HB  MET A  48      -6.713 -27.133 -15.336  1.00  0.75           H  
ATOM    770 1HG  MET A  48      -6.524 -26.986 -17.828  1.00  0.75           H  
ATOM    771 2HG  MET A  48      -6.392 -28.752 -17.846  1.00  0.75           H  
ATOM    772 1HE  MET A  48      -9.746 -30.052 -16.715  1.00  0.75           H  
ATOM    773 2HE  MET A  48      -8.205 -30.374 -17.536  1.00  0.75           H  
ATOM    774 3HE  MET A  48      -8.209 -29.903 -15.828  1.00  0.75           H  
ATOM    775  N   PRO A  49      -4.106 -26.445 -13.790  1.00  0.76           N  
ATOM    776  CA  PRO A  49      -3.911 -26.196 -12.370  1.00  0.76           C  
ATOM    777  C   PRO A  49      -5.162 -26.637 -11.647  1.00  0.76           C  
ATOM    778  O   PRO A  49      -6.266 -26.432 -12.161  1.00  0.76           O  
ATOM    779  CB  PRO A  49      -3.744 -24.687 -12.291  1.00  0.76           C  
ATOM    780  CG  PRO A  49      -3.266 -24.287 -13.657  1.00  0.76           C  
ATOM    781  CD  PRO A  49      -3.923 -25.248 -14.630  1.00  0.76           C  
ATOM    782  HA  PRO A  49      -3.012 -26.717 -12.007  1.00  0.76           H  
ATOM    783 1HB  PRO A  49      -4.693 -24.229 -11.999  1.00  0.76           H  
ATOM    784 2HB  PRO A  49      -3.014 -24.436 -11.502  1.00  0.76           H  
ATOM    785 1HG  PRO A  49      -3.522 -23.234 -13.846  1.00  0.76           H  
ATOM    786 2HG  PRO A  49      -2.199 -24.362 -13.693  1.00  0.76           H  
ATOM    787 1HD  PRO A  49      -4.876 -24.861 -14.998  1.00  0.76           H  
ATOM    788 2HD  PRO A  49      -3.195 -25.437 -15.438  1.00  0.76           H  
ATOM    789  N   LYS A  50      -5.028 -27.173 -10.447  1.00  0.78           N  
ATOM    790  CA  LYS A  50      -6.217 -27.596  -9.711  1.00  0.78           C  
ATOM    791  C   LYS A  50      -7.109 -26.414  -9.328  1.00  0.78           C  
ATOM    792  O   LYS A  50      -8.314 -26.425  -9.587  1.00  0.78           O  
ATOM    793  CB  LYS A  50      -5.818 -28.376  -8.466  1.00  0.78           C  
ATOM    794  CG  LYS A  50      -6.973 -29.045  -7.743  1.00  0.78           C  
ATOM    795  CD  LYS A  50      -6.467 -29.763  -6.518  1.00  0.78           C  
ATOM    796  CE  LYS A  50      -5.650 -30.994  -6.905  1.00  0.78           C  
ATOM    797  NZ  LYS A  50      -5.139 -31.706  -5.714  1.00  0.78           N  
ATOM    798  H   LYS A  50      -4.100 -27.313 -10.053  1.00  0.78           H  
ATOM    799  HA  LYS A  50      -6.800 -28.252 -10.351  1.00  0.78           H  
ATOM    800 1HB  LYS A  50      -5.098 -29.146  -8.733  1.00  0.78           H  
ATOM    801 2HB  LYS A  50      -5.322 -27.709  -7.759  1.00  0.78           H  
ATOM    802 1HG  LYS A  50      -7.714 -28.308  -7.458  1.00  0.78           H  
ATOM    803 2HG  LYS A  50      -7.443 -29.766  -8.408  1.00  0.78           H  
ATOM    804 1HD  LYS A  50      -5.830 -29.089  -5.939  1.00  0.78           H  
ATOM    805 2HD  LYS A  50      -7.305 -30.070  -5.894  1.00  0.78           H  
ATOM    806 1HE  LYS A  50      -6.272 -31.672  -7.485  1.00  0.78           H  
ATOM    807 2HE  LYS A  50      -4.805 -30.683  -7.516  1.00  0.78           H  
ATOM    808 1HZ  LYS A  50      -4.595 -32.504  -5.998  1.00  0.78           H  
ATOM    809 2HZ  LYS A  50      -4.542 -31.044  -5.191  1.00  0.78           H  
ATOM    810 3HZ  LYS A  50      -5.902 -32.005  -5.134  1.00  0.78           H  
ATOM    811  N   LYS A  51      -6.510 -25.391  -8.710  1.00  0.82           N  
ATOM    812  CA  LYS A  51      -7.248 -24.209  -8.271  1.00  0.82           C  
ATOM    813  C   LYS A  51      -6.557 -22.920  -8.685  1.00  0.82           C  
ATOM    814  O   LYS A  51      -5.815 -22.330  -7.906  1.00  0.82           O  
ATOM    815  CB  LYS A  51      -7.414 -24.199  -6.749  1.00  0.82           C  
ATOM    816  CG  LYS A  51      -8.233 -25.346  -6.181  1.00  0.82           C  
ATOM    817  CD  LYS A  51      -8.373 -25.236  -4.672  1.00  0.82           C  
ATOM    818  CE  LYS A  51      -9.191 -26.391  -4.109  1.00  0.82           C  
ATOM    819  NZ  LYS A  51      -9.334 -26.300  -2.628  1.00  0.82           N  
ATOM    820  H   LYS A  51      -5.517 -25.443  -8.543  1.00  0.82           H  
ATOM    821  HA  LYS A  51      -8.234 -24.221  -8.735  1.00  0.82           H  
ATOM    822 1HB  LYS A  51      -6.432 -24.222  -6.278  1.00  0.82           H  
ATOM    823 2HB  LYS A  51      -7.896 -23.269  -6.446  1.00  0.82           H  
ATOM    824 1HG  LYS A  51      -9.221 -25.361  -6.644  1.00  0.82           H  
ATOM    825 2HG  LYS A  51      -7.735 -26.277  -6.401  1.00  0.82           H  
ATOM    826 1HD  LYS A  51      -7.383 -25.247  -4.214  1.00  0.82           H  
ATOM    827 2HD  LYS A  51      -8.862 -24.294  -4.419  1.00  0.82           H  
ATOM    828 1HE  LYS A  51     -10.182 -26.379  -4.562  1.00  0.82           H  
ATOM    829 2HE  LYS A  51      -8.699 -27.331  -4.361  1.00  0.82           H  
ATOM    830 1HZ  LYS A  51      -9.881 -27.080  -2.294  1.00  0.82           H  
ATOM    831 2HZ  LYS A  51      -8.420 -26.321  -2.199  1.00  0.82           H  
ATOM    832 3HZ  LYS A  51      -9.799 -25.436  -2.387  1.00  0.82           H  
ATOM    833  N   ALA A  52      -6.812 -22.448  -9.893  1.00  0.87           N  
ATOM    834  CA  ALA A  52      -6.095 -21.275 -10.394  1.00  0.87           C  
ATOM    835  C   ALA A  52      -6.677 -19.988  -9.814  1.00  0.87           C  
ATOM    836  O   ALA A  52      -7.441 -19.291 -10.481  1.00  0.87           O  
ATOM    837  CB  ALA A  52      -6.150 -21.238 -11.911  1.00  0.87           C  
ATOM    838  H   ALA A  52      -7.465 -22.938 -10.488  1.00  0.87           H  
ATOM    839  HA  ALA A  52      -5.056 -21.352 -10.076  1.00  0.87           H  
ATOM    840 1HB  ALA A  52      -5.586 -20.401 -12.275  1.00  0.87           H  
ATOM    841 2HB  ALA A  52      -5.719 -22.148 -12.313  1.00  0.87           H  
ATOM    842 3HB  ALA A  52      -7.184 -21.155 -12.239  1.00  0.87           H  
ATOM    843  N   THR A  53      -6.355 -19.705  -8.555  1.00  0.92           N  
ATOM    844  CA  THR A  53      -6.950 -18.560  -7.867  1.00  0.92           C  
ATOM    845  C   THR A  53      -5.986 -17.430  -7.460  1.00  0.92           C  
ATOM    846  O   THR A  53      -6.445 -16.334  -7.135  1.00  0.92           O  
ATOM    847  CB  THR A  53      -7.704 -19.038  -6.610  1.00  0.92           C  
ATOM    848  OG1 THR A  53      -6.788 -19.644  -5.693  1.00  0.92           O  
ATOM    849  CG2 THR A  53      -8.754 -20.073  -7.003  1.00  0.92           C  
ATOM    850  H   THR A  53      -5.734 -20.355  -8.075  1.00  0.92           H  
ATOM    851  HA  THR A  53      -7.686 -18.119  -8.538  1.00  0.92           H  
ATOM    852  HB  THR A  53      -8.185 -18.188  -6.129  1.00  0.92           H  
ATOM    853  HG1 THR A  53      -6.102 -19.006  -5.465  1.00  0.92           H  
ATOM    854 1HG2 THR A  53      -9.284 -20.410  -6.114  1.00  0.92           H  
ATOM    855 2HG2 THR A  53      -9.461 -19.626  -7.702  1.00  0.92           H  
ATOM    856 3HG2 THR A  53      -8.271 -20.920  -7.473  1.00  0.92           H  
ATOM    857  N   GLU A  54      -4.672 -17.669  -7.461  1.00  0.95           N  
ATOM    858  CA  GLU A  54      -3.723 -16.644  -7.010  1.00  0.95           C  
ATOM    859  C   GLU A  54      -2.634 -16.382  -8.041  1.00  0.95           C  
ATOM    860  O   GLU A  54      -2.332 -17.233  -8.866  1.00  0.95           O  
ATOM    861  CB  GLU A  54      -3.076 -17.058  -5.676  1.00  0.95           C  
ATOM    862  CG  GLU A  54      -4.054 -17.171  -4.489  1.00  0.95           C  
ATOM    863  CD  GLU A  54      -3.385 -17.580  -3.190  1.00  0.95           C  
ATOM    864  OE1 GLU A  54      -2.235 -17.934  -3.232  1.00  0.95           O  
ATOM    865  OE2 GLU A  54      -4.026 -17.534  -2.167  1.00  0.95           O  
ATOM    866  H   GLU A  54      -4.297 -18.583  -7.731  1.00  0.95           H  
ATOM    867  HA  GLU A  54      -4.266 -15.712  -6.858  1.00  0.95           H  
ATOM    868 1HB  GLU A  54      -2.584 -18.025  -5.798  1.00  0.95           H  
ATOM    869 2HB  GLU A  54      -2.305 -16.336  -5.407  1.00  0.95           H  
ATOM    870 1HG  GLU A  54      -4.550 -16.211  -4.348  1.00  0.95           H  
ATOM    871 2HG  GLU A  54      -4.809 -17.902  -4.732  1.00  0.95           H  
ATOM    872  N   LEU A  55      -1.956 -15.234  -7.947  1.00  0.96           N  
ATOM    873  CA  LEU A  55      -0.831 -14.949  -8.853  1.00  0.96           C  
ATOM    874  C   LEU A  55       0.291 -15.974  -8.746  1.00  0.96           C  
ATOM    875  O   LEU A  55       1.051 -16.174  -9.689  1.00  0.96           O  
ATOM    876  CB  LEU A  55      -0.282 -13.545  -8.613  1.00  0.96           C  
ATOM    877  CG  LEU A  55      -1.181 -12.426  -9.131  1.00  0.96           C  
ATOM    878  CD1 LEU A  55      -0.684 -11.078  -8.688  1.00  0.96           C  
ATOM    879  CD2 LEU A  55      -1.139 -12.488 -10.627  1.00  0.96           C  
ATOM    880  H   LEU A  55      -2.231 -14.550  -7.257  1.00  0.96           H  
ATOM    881  HA  LEU A  55      -1.206 -14.975  -9.871  1.00  0.96           H  
ATOM    882 1HB  LEU A  55      -0.134 -13.397  -7.545  1.00  0.96           H  
ATOM    883 2HB  LEU A  55       0.687 -13.456  -9.112  1.00  0.96           H  
ATOM    884  HG  LEU A  55      -2.200 -12.563  -8.768  1.00  0.96           H  
ATOM    885 1HD1 LEU A  55      -1.341 -10.314  -9.095  1.00  0.96           H  
ATOM    886 2HD1 LEU A  55      -0.693 -11.022  -7.600  1.00  0.96           H  
ATOM    887 3HD1 LEU A  55       0.334 -10.921  -9.053  1.00  0.96           H  
ATOM    888 1HD2 LEU A  55      -1.736 -11.715 -11.030  1.00  0.96           H  
ATOM    889 2HD2 LEU A  55      -0.113 -12.342 -10.951  1.00  0.96           H  
ATOM    890 3HD2 LEU A  55      -1.503 -13.457 -10.974  1.00  0.96           H  
ATOM    891  N   LYS A  56       0.368 -16.680  -7.627  1.00  0.94           N  
ATOM    892  CA  LYS A  56       1.375 -17.715  -7.452  1.00  0.94           C  
ATOM    893  C   LYS A  56       1.182 -18.807  -8.510  1.00  0.94           C  
ATOM    894  O   LYS A  56       2.148 -19.440  -8.949  1.00  0.94           O  
ATOM    895  CB  LYS A  56       1.260 -18.353  -6.075  1.00  0.94           C  
ATOM    896  CG  LYS A  56       1.652 -17.474  -4.909  1.00  0.94           C  
ATOM    897  CD  LYS A  56       1.513 -18.240  -3.598  1.00  0.94           C  
ATOM    898  CE  LYS A  56       1.789 -17.363  -2.389  1.00  0.94           C  
ATOM    899  NZ  LYS A  56       3.195 -16.887  -2.338  1.00  0.94           N  
ATOM    900  H   LYS A  56      -0.285 -16.494  -6.880  1.00  0.94           H  
ATOM    901  HA  LYS A  56       2.365 -17.280  -7.578  1.00  0.94           H  
ATOM    902 1HB  LYS A  56       0.236 -18.707  -5.916  1.00  0.94           H  
ATOM    903 2HB  LYS A  56       1.905 -19.208  -6.048  1.00  0.94           H  
ATOM    904 1HG  LYS A  56       2.693 -17.151  -5.020  1.00  0.94           H  
ATOM    905 2HG  LYS A  56       1.012 -16.595  -4.879  1.00  0.94           H  
ATOM    906 1HD  LYS A  56       0.497 -18.641  -3.519  1.00  0.94           H  
ATOM    907 2HD  LYS A  56       2.217 -19.070  -3.592  1.00  0.94           H  
ATOM    908 1HE  LYS A  56       1.125 -16.501  -2.420  1.00  0.94           H  
ATOM    909 2HE  LYS A  56       1.582 -17.936  -1.488  1.00  0.94           H  
ATOM    910 1HZ  LYS A  56       3.335 -16.318  -1.528  1.00  0.94           H  
ATOM    911 2HZ  LYS A  56       3.873 -17.656  -2.312  1.00  0.94           H  
ATOM    912 3HZ  LYS A  56       3.460 -16.338  -3.161  1.00  0.94           H  
ATOM    913  N   HIS A  57      -0.058 -18.972  -8.997  1.00  0.91           N  
ATOM    914  CA  HIS A  57      -0.366 -20.014  -9.953  1.00  0.91           C  
ATOM    915  C   HIS A  57       0.110 -19.640 -11.335  1.00  0.91           C  
ATOM    916  O   HIS A  57       0.115 -20.469 -12.234  1.00  0.91           O  
ATOM    917  CB  HIS A  57      -1.864 -20.337 -10.010  1.00  0.91           C  
ATOM    918  CG  HIS A  57      -2.385 -20.980  -8.774  1.00  0.91           C  
ATOM    919  ND1 HIS A  57      -3.051 -20.278  -7.778  1.00  0.91           N  
ATOM    920  CD2 HIS A  57      -2.306 -22.266  -8.349  1.00  0.91           C  
ATOM    921  CE1 HIS A  57      -3.352 -21.111  -6.793  1.00  0.91           C  
ATOM    922  NE2 HIS A  57      -2.913 -22.323  -7.119  1.00  0.91           N  
ATOM    923  H   HIS A  57      -0.815 -18.370  -8.689  1.00  0.91           H  
ATOM    924  HA  HIS A  57       0.151 -20.928  -9.670  1.00  0.91           H  
ATOM    925 1HB  HIS A  57      -2.430 -19.421 -10.188  1.00  0.91           H  
ATOM    926 2HB  HIS A  57      -2.058 -21.007 -10.850  1.00  0.91           H  
ATOM    927  HD2 HIS A  57      -1.839 -23.098  -8.882  1.00  0.91           H  
ATOM    928  HE1 HIS A  57      -3.879 -20.845  -5.874  1.00  0.91           H  
ATOM    929  HE2 HIS A  57      -3.011 -23.157  -6.555  1.00  0.91           H  
ATOM    930  N   LEU A  58       0.630 -18.429 -11.515  1.00  0.87           N  
ATOM    931  CA  LEU A  58       1.196 -18.090 -12.805  1.00  0.87           C  
ATOM    932  C   LEU A  58       2.375 -19.006 -13.099  1.00  0.87           C  
ATOM    933  O   LEU A  58       2.697 -19.246 -14.261  1.00  0.87           O  
ATOM    934  CB  LEU A  58       1.618 -16.638 -12.882  1.00  0.87           C  
ATOM    935  CG  LEU A  58       0.536 -15.623 -12.958  1.00  0.87           C  
ATOM    936  CD1 LEU A  58       1.140 -14.284 -12.811  1.00  0.87           C  
ATOM    937  CD2 LEU A  58      -0.140 -15.740 -14.345  1.00  0.87           C  
ATOM    938  H   LEU A  58       0.651 -17.737 -10.767  1.00  0.87           H  
ATOM    939  HA  LEU A  58       0.438 -18.256 -13.569  1.00  0.87           H  
ATOM    940 1HB  LEU A  58       2.277 -16.400 -12.043  1.00  0.87           H  
ATOM    941 2HB  LEU A  58       2.153 -16.540 -13.791  1.00  0.87           H  
ATOM    942  HG  LEU A  58      -0.192 -15.773 -12.158  1.00  0.87           H  
ATOM    943 1HD1 LEU A  58       0.356 -13.554 -12.882  1.00  0.87           H  
ATOM    944 2HD1 LEU A  58       1.631 -14.210 -11.834  1.00  0.87           H  
ATOM    945 3HD1 LEU A  58       1.871 -14.124 -13.600  1.00  0.87           H  
ATOM    946 1HD2 LEU A  58      -0.912 -14.986 -14.451  1.00  0.87           H  
ATOM    947 2HD2 LEU A  58       0.593 -15.590 -15.121  1.00  0.87           H  
ATOM    948 3HD2 LEU A  58      -0.580 -16.734 -14.456  1.00  0.87           H  
ATOM    949  N   GLN A  59       2.987 -19.581 -12.054  1.00  0.85           N  
ATOM    950  CA  GLN A  59       4.086 -20.516 -12.236  1.00  0.85           C  
ATOM    951  C   GLN A  59       3.621 -21.667 -13.116  1.00  0.85           C  
ATOM    952  O   GLN A  59       4.389 -22.218 -13.893  1.00  0.85           O  
ATOM    953  CB  GLN A  59       4.513 -21.088 -10.886  1.00  0.85           C  
ATOM    954  CG  GLN A  59       5.755 -22.029 -10.875  1.00  0.85           C  
ATOM    955  CD  GLN A  59       7.058 -21.321 -11.219  1.00  0.85           C  
ATOM    956  OE1 GLN A  59       7.332 -20.253 -10.625  1.00  0.85           O  
ATOM    957  NE2 GLN A  59       7.889 -21.896 -12.108  1.00  0.85           N  
ATOM    958  H   GLN A  59       2.671 -19.383 -11.100  1.00  0.85           H  
ATOM    959  HA  GLN A  59       4.918 -20.008 -12.722  1.00  0.85           H  
ATOM    960 1HB  GLN A  59       4.696 -20.271 -10.186  1.00  0.85           H  
ATOM    961 2HB  GLN A  59       3.674 -21.660 -10.492  1.00  0.85           H  
ATOM    962 1HG  GLN A  59       5.857 -22.463  -9.876  1.00  0.85           H  
ATOM    963 2HG  GLN A  59       5.598 -22.823 -11.608  1.00  0.85           H  
ATOM    964 1HE2 GLN A  59       8.769 -21.468 -12.324  1.00  0.85           H  
ATOM    965 2HE2 GLN A  59       7.674 -22.797 -12.559  1.00  0.85           H  
ATOM    966  N   CYS A  60       2.353 -22.045 -12.988  1.00  0.83           N  
ATOM    967  CA  CYS A  60       1.815 -23.163 -13.737  1.00  0.83           C  
ATOM    968  C   CYS A  60       1.825 -22.857 -15.230  1.00  0.83           C  
ATOM    969  O   CYS A  60       1.956 -23.755 -16.062  1.00  0.83           O  
ATOM    970  CB  CYS A  60       0.380 -23.422 -13.314  1.00  0.83           C  
ATOM    971  SG  CYS A  60       0.163 -23.884 -11.565  1.00  0.83           S  
ATOM    972  H   CYS A  60       1.729 -21.524 -12.387  1.00  0.83           H  
ATOM    973  HA  CYS A  60       2.423 -24.048 -13.544  1.00  0.83           H  
ATOM    974 1HB  CYS A  60      -0.212 -22.542 -13.503  1.00  0.83           H  
ATOM    975 2HB  CYS A  60      -0.020 -24.225 -13.927  1.00  0.83           H  
ATOM    976  N   LEU A  61       1.637 -21.567 -15.566  1.00  0.83           N  
ATOM    977  CA  LEU A  61       1.610 -21.118 -16.947  1.00  0.83           C  
ATOM    978  C   LEU A  61       3.019 -21.254 -17.453  1.00  0.83           C  
ATOM    979  O   LEU A  61       3.243 -21.851 -18.507  1.00  0.83           O  
ATOM    980  CB  LEU A  61       1.074 -19.661 -17.056  1.00  0.83           C  
ATOM    981  CG  LEU A  61       1.033 -19.015 -18.479  1.00  0.83           C  
ATOM    982  CD1 LEU A  61       0.194 -19.864 -19.425  1.00  0.83           C  
ATOM    983  CD2 LEU A  61       0.397 -17.601 -18.368  1.00  0.83           C  
ATOM    984  H   LEU A  61       1.579 -20.865 -14.839  1.00  0.83           H  
ATOM    985  HA  LEU A  61       0.960 -21.771 -17.527  1.00  0.83           H  
ATOM    986 1HB  LEU A  61       0.074 -19.633 -16.657  1.00  0.83           H  
ATOM    987 2HB  LEU A  61       1.692 -19.018 -16.443  1.00  0.83           H  
ATOM    988  HG  LEU A  61       2.045 -18.942 -18.873  1.00  0.83           H  
ATOM    989 1HD1 LEU A  61       0.172 -19.399 -20.410  1.00  0.83           H  
ATOM    990 2HD1 LEU A  61       0.627 -20.862 -19.505  1.00  0.83           H  
ATOM    991 3HD1 LEU A  61      -0.798 -19.933 -19.042  1.00  0.83           H  
ATOM    992 1HD2 LEU A  61       0.361 -17.135 -19.354  1.00  0.83           H  
ATOM    993 2HD2 LEU A  61      -0.618 -17.692 -17.974  1.00  0.83           H  
ATOM    994 3HD2 LEU A  61       0.991 -16.982 -17.698  1.00  0.83           H  
ATOM    995  N   GLU A  62       3.966 -20.754 -16.654  1.00  0.84           N  
ATOM    996  CA  GLU A  62       5.377 -20.809 -17.008  1.00  0.84           C  
ATOM    997  C   GLU A  62       5.798 -22.250 -17.282  1.00  0.84           C  
ATOM    998  O   GLU A  62       6.392 -22.539 -18.322  1.00  0.84           O  
ATOM    999  CB  GLU A  62       6.247 -20.216 -15.895  1.00  0.84           C  
ATOM   1000  CG  GLU A  62       7.736 -20.191 -16.202  1.00  0.84           C  
ATOM   1001  CD  GLU A  62       8.576 -19.628 -15.071  1.00  0.84           C  
ATOM   1002  OE1 GLU A  62       8.020 -19.203 -14.077  1.00  0.84           O  
ATOM   1003  OE2 GLU A  62       9.775 -19.650 -15.183  1.00  0.84           O  
ATOM   1004  H   GLU A  62       3.675 -20.302 -15.784  1.00  0.84           H  
ATOM   1005  HA  GLU A  62       5.536 -20.221 -17.903  1.00  0.84           H  
ATOM   1006 1HB  GLU A  62       5.924 -19.201 -15.686  1.00  0.84           H  
ATOM   1007 2HB  GLU A  62       6.118 -20.791 -14.986  1.00  0.84           H  
ATOM   1008 1HG  GLU A  62       8.064 -21.209 -16.409  1.00  0.84           H  
ATOM   1009 2HG  GLU A  62       7.897 -19.596 -17.099  1.00  0.84           H  
ATOM   1010  N   GLU A  63       5.389 -23.178 -16.409  1.00  0.85           N  
ATOM   1011  CA  GLU A  63       5.770 -24.578 -16.567  1.00  0.85           C  
ATOM   1012  C   GLU A  63       5.202 -25.151 -17.869  1.00  0.85           C  
ATOM   1013  O   GLU A  63       5.883 -25.914 -18.565  1.00  0.85           O  
ATOM   1014  CB  GLU A  63       5.261 -25.418 -15.376  1.00  0.85           C  
ATOM   1015  CG  GLU A  63       5.934 -25.146 -13.993  1.00  0.85           C  
ATOM   1016  CD  GLU A  63       7.395 -25.461 -13.910  1.00  0.85           C  
ATOM   1017  OE1 GLU A  63       7.784 -26.550 -14.264  1.00  0.85           O  
ATOM   1018  OE2 GLU A  63       8.134 -24.603 -13.455  1.00  0.85           O  
ATOM   1019  H   GLU A  63       4.872 -22.883 -15.582  1.00  0.85           H  
ATOM   1020  HA  GLU A  63       6.855 -24.640 -16.604  1.00  0.85           H  
ATOM   1021 1HB  GLU A  63       4.193 -25.234 -15.251  1.00  0.85           H  
ATOM   1022 2HB  GLU A  63       5.378 -26.477 -15.604  1.00  0.85           H  
ATOM   1023 1HG  GLU A  63       5.824 -24.105 -13.760  1.00  0.85           H  
ATOM   1024 2HG  GLU A  63       5.398 -25.711 -13.229  1.00  0.85           H  
ATOM   1025  N   GLU A  64       3.992 -24.733 -18.240  1.00  0.86           N  
ATOM   1026  CA  GLU A  64       3.381 -25.194 -19.476  1.00  0.86           C  
ATOM   1027  C   GLU A  64       3.721 -24.336 -20.711  1.00  0.86           C  
ATOM   1028  O   GLU A  64       3.303 -24.683 -21.821  1.00  0.86           O  
ATOM   1029  CB  GLU A  64       1.862 -25.310 -19.314  1.00  0.86           C  
ATOM   1030  CG  GLU A  64       1.358 -26.402 -18.317  1.00  0.86           C  
ATOM   1031  CD  GLU A  64       1.615 -27.843 -18.781  1.00  0.86           C  
ATOM   1032  OE1 GLU A  64       1.662 -28.067 -19.964  1.00  0.86           O  
ATOM   1033  OE2 GLU A  64       1.709 -28.716 -17.953  1.00  0.86           O  
ATOM   1034  H   GLU A  64       3.457 -24.113 -17.625  1.00  0.86           H  
ATOM   1035  HA  GLU A  64       3.756 -26.199 -19.667  1.00  0.86           H  
ATOM   1036 1HB  GLU A  64       1.489 -24.355 -18.942  1.00  0.86           H  
ATOM   1037 2HB  GLU A  64       1.408 -25.498 -20.285  1.00  0.86           H  
ATOM   1038 1HG  GLU A  64       1.868 -26.250 -17.363  1.00  0.86           H  
ATOM   1039 2HG  GLU A  64       0.295 -26.273 -18.142  1.00  0.86           H  
ATOM   1040  N   LEU A  65       4.497 -23.246 -20.569  1.00  0.87           N  
ATOM   1041  CA  LEU A  65       4.810 -22.466 -21.765  1.00  0.87           C  
ATOM   1042  C   LEU A  65       5.632 -23.263 -22.753  1.00  0.87           C  
ATOM   1043  O   LEU A  65       5.461 -23.110 -23.958  1.00  0.87           O  
ATOM   1044  CB  LEU A  65       5.565 -21.165 -21.472  1.00  0.87           C  
ATOM   1045  CG  LEU A  65       4.775 -20.075 -20.777  1.00  0.87           C  
ATOM   1046  CD1 LEU A  65       5.682 -18.882 -20.509  1.00  0.87           C  
ATOM   1047  CD2 LEU A  65       3.561 -19.712 -21.599  1.00  0.87           C  
ATOM   1048  H   LEU A  65       4.836 -22.946 -19.652  1.00  0.87           H  
ATOM   1049  HA  LEU A  65       3.871 -22.195 -22.240  1.00  0.87           H  
ATOM   1050 1HB  LEU A  65       6.408 -21.407 -20.822  1.00  0.87           H  
ATOM   1051 2HB  LEU A  65       5.954 -20.776 -22.395  1.00  0.87           H  
ATOM   1052  HG  LEU A  65       4.455 -20.434 -19.854  1.00  0.87           H  
ATOM   1053 1HD1 LEU A  65       5.130 -18.122 -19.978  1.00  0.87           H  
ATOM   1054 2HD1 LEU A  65       6.534 -19.195 -19.903  1.00  0.87           H  
ATOM   1055 3HD1 LEU A  65       6.039 -18.478 -21.457  1.00  0.87           H  
ATOM   1056 1HD2 LEU A  65       2.998 -18.971 -21.078  1.00  0.87           H  
ATOM   1057 2HD2 LEU A  65       3.861 -19.327 -22.557  1.00  0.87           H  
ATOM   1058 3HD2 LEU A  65       2.944 -20.601 -21.735  1.00  0.87           H  
ATOM   1059  N   LYS A  66       6.527 -24.121 -22.268  1.00  0.88           N  
ATOM   1060  CA  LYS A  66       7.342 -24.913 -23.184  1.00  0.88           C  
ATOM   1061  C   LYS A  66       6.460 -25.713 -24.165  1.00  0.88           C  
ATOM   1062  O   LYS A  66       6.513 -25.433 -25.365  1.00  0.88           O  
ATOM   1063  CB  LYS A  66       8.373 -25.773 -22.427  1.00  0.88           C  
ATOM   1064  CG  LYS A  66       9.272 -26.662 -23.314  1.00  0.88           C  
ATOM   1065  CD  LYS A  66      10.281 -27.431 -22.450  1.00  0.88           C  
ATOM   1066  CE  LYS A  66      11.332 -28.222 -23.270  1.00  0.88           C  
ATOM   1067  NZ  LYS A  66      10.750 -29.374 -24.042  1.00  0.88           N  
ATOM   1068  H   LYS A  66       6.631 -24.217 -21.263  1.00  0.88           H  
ATOM   1069  HA  LYS A  66       7.923 -24.218 -23.793  1.00  0.88           H  
ATOM   1070 1HB  LYS A  66       9.056 -25.093 -21.919  1.00  0.88           H  
ATOM   1071 2HB  LYS A  66       7.932 -26.365 -21.649  1.00  0.88           H  
ATOM   1072 1HG  LYS A  66       8.652 -27.382 -23.860  1.00  0.88           H  
ATOM   1073 2HG  LYS A  66       9.804 -26.050 -24.040  1.00  0.88           H  
ATOM   1074 1HD  LYS A  66      10.805 -26.725 -21.807  1.00  0.88           H  
ATOM   1075 2HD  LYS A  66       9.737 -28.131 -21.817  1.00  0.88           H  
ATOM   1076 1HE  LYS A  66      11.826 -27.548 -23.968  1.00  0.88           H  
ATOM   1077 2HE  LYS A  66      12.073 -28.613 -22.575  1.00  0.88           H  
ATOM   1078 1HZ  LYS A  66      11.490 -29.849 -24.534  1.00  0.88           H  
ATOM   1079 2HZ  LYS A  66      10.296 -30.018 -23.416  1.00  0.88           H  
ATOM   1080 3HZ  LYS A  66      10.071 -29.040 -24.737  1.00  0.88           H  
ATOM   1081  N   PRO A  67       5.612 -26.682 -23.733  1.00  0.89           N  
ATOM   1082  CA  PRO A  67       4.744 -27.408 -24.629  1.00  0.89           C  
ATOM   1083  C   PRO A  67       3.747 -26.496 -25.335  1.00  0.89           C  
ATOM   1084  O   PRO A  67       3.325 -26.793 -26.447  1.00  0.89           O  
ATOM   1085  CB  PRO A  67       4.051 -28.413 -23.696  1.00  0.89           C  
ATOM   1086  CG  PRO A  67       4.177 -27.834 -22.324  1.00  0.89           C  
ATOM   1087  CD  PRO A  67       5.512 -27.129 -22.329  1.00  0.89           C  
ATOM   1088  HA  PRO A  67       5.366 -27.944 -25.360  1.00  0.89           H  
ATOM   1089 1HB  PRO A  67       3.005 -28.544 -24.005  1.00  0.89           H  
ATOM   1090 2HB  PRO A  67       4.539 -29.390 -23.789  1.00  0.89           H  
ATOM   1091 1HG  PRO A  67       3.331 -27.158 -22.130  1.00  0.89           H  
ATOM   1092 2HG  PRO A  67       4.113 -28.623 -21.559  1.00  0.89           H  
ATOM   1093 1HD  PRO A  67       5.489 -26.329 -21.614  1.00  0.89           H  
ATOM   1094 2HD  PRO A  67       6.295 -27.862 -22.108  1.00  0.89           H  
ATOM   1095  N   LEU A  68       3.409 -25.337 -24.760  1.00  0.91           N  
ATOM   1096  CA  LEU A  68       2.489 -24.469 -25.478  1.00  0.91           C  
ATOM   1097  C   LEU A  68       3.163 -24.015 -26.758  1.00  0.91           C  
ATOM   1098  O   LEU A  68       2.594 -24.149 -27.839  1.00  0.91           O  
ATOM   1099  CB  LEU A  68       2.059 -23.276 -24.614  1.00  0.91           C  
ATOM   1100  CG  LEU A  68       1.127 -22.253 -25.277  1.00  0.91           C  
ATOM   1101  CD1 LEU A  68      -0.152 -22.934 -25.653  1.00  0.91           C  
ATOM   1102  CD2 LEU A  68       0.869 -21.055 -24.328  1.00  0.91           C  
ATOM   1103  H   LEU A  68       3.719 -25.067 -23.827  1.00  0.91           H  
ATOM   1104  HA  LEU A  68       1.605 -25.032 -25.749  1.00  0.91           H  
ATOM   1105 1HB  LEU A  68       1.578 -23.653 -23.710  1.00  0.91           H  
ATOM   1106 2HB  LEU A  68       2.951 -22.741 -24.323  1.00  0.91           H  
ATOM   1107  HG  LEU A  68       1.597 -21.898 -26.176  1.00  0.91           H  
ATOM   1108 1HD1 LEU A  68      -0.813 -22.229 -26.157  1.00  0.91           H  
ATOM   1109 2HD1 LEU A  68       0.087 -23.757 -26.318  1.00  0.91           H  
ATOM   1110 3HD1 LEU A  68      -0.643 -23.321 -24.767  1.00  0.91           H  
ATOM   1111 1HD2 LEU A  68       0.223 -20.331 -24.822  1.00  0.91           H  
ATOM   1112 2HD2 LEU A  68       0.405 -21.385 -23.428  1.00  0.91           H  
ATOM   1113 3HD2 LEU A  68       1.800 -20.587 -24.075  1.00  0.91           H  
ATOM   1114  N   GLU A  69       4.398 -23.523 -26.651  1.00  0.94           N  
ATOM   1115  CA  GLU A  69       5.130 -23.056 -27.822  1.00  0.94           C  
ATOM   1116  C   GLU A  69       5.336 -24.184 -28.832  1.00  0.94           C  
ATOM   1117  O   GLU A  69       5.158 -23.992 -30.037  1.00  0.94           O  
ATOM   1118  CB  GLU A  69       6.495 -22.498 -27.415  1.00  0.94           C  
ATOM   1119  CG  GLU A  69       7.285 -21.841 -28.563  1.00  0.94           C  
ATOM   1120  CD  GLU A  69       8.608 -21.209 -28.116  1.00  0.94           C  
ATOM   1121  OE1 GLU A  69       8.900 -21.237 -26.950  1.00  0.94           O  
ATOM   1122  OE2 GLU A  69       9.328 -20.710 -28.952  1.00  0.94           O  
ATOM   1123  H   GLU A  69       4.830 -23.457 -25.727  1.00  0.94           H  
ATOM   1124  HA  GLU A  69       4.553 -22.266 -28.297  1.00  0.94           H  
ATOM   1125 1HB  GLU A  69       6.372 -21.786 -26.614  1.00  0.94           H  
ATOM   1126 2HB  GLU A  69       7.104 -23.312 -27.021  1.00  0.94           H  
ATOM   1127 1HG  GLU A  69       7.492 -22.598 -29.316  1.00  0.94           H  
ATOM   1128 2HG  GLU A  69       6.660 -21.072 -29.024  1.00  0.94           H  
ATOM   1129  N   GLU A  70       5.684 -25.377 -28.341  1.00  0.98           N  
ATOM   1130  CA  GLU A  70       5.948 -26.510 -29.228  1.00  0.98           C  
ATOM   1131  C   GLU A  70       4.714 -26.870 -30.049  1.00  0.98           C  
ATOM   1132  O   GLU A  70       4.810 -27.198 -31.233  1.00  0.98           O  
ATOM   1133  CB  GLU A  70       6.402 -27.711 -28.400  1.00  0.98           C  
ATOM   1134  CG  GLU A  70       7.781 -27.509 -27.768  1.00  0.98           C  
ATOM   1135  CD  GLU A  70       8.183 -28.563 -26.763  1.00  0.98           C  
ATOM   1136  OE1 GLU A  70       7.401 -29.430 -26.461  1.00  0.98           O  
ATOM   1137  OE2 GLU A  70       9.295 -28.474 -26.270  1.00  0.98           O  
ATOM   1138  H   GLU A  70       5.807 -25.478 -27.330  1.00  0.98           H  
ATOM   1139  HA  GLU A  70       6.748 -26.230 -29.914  1.00  0.98           H  
ATOM   1140 1HB  GLU A  70       5.677 -27.898 -27.617  1.00  0.98           H  
ATOM   1141 2HB  GLU A  70       6.440 -28.598 -29.032  1.00  0.98           H  
ATOM   1142 1HG  GLU A  70       8.520 -27.492 -28.567  1.00  0.98           H  
ATOM   1143 2HG  GLU A  70       7.794 -26.532 -27.284  1.00  0.98           H  
ATOM   1144  N   VAL A  71       3.547 -26.777 -29.419  1.00  1.05           N  
ATOM   1145  CA  VAL A  71       2.285 -27.061 -30.071  1.00  1.05           C  
ATOM   1146  C   VAL A  71       1.907 -25.917 -31.016  1.00  1.05           C  
ATOM   1147  O   VAL A  71       1.582 -26.148 -32.176  1.00  1.05           O  
ATOM   1148  CB  VAL A  71       1.216 -27.303 -28.992  1.00  1.05           C  
ATOM   1149  CG1 VAL A  71      -0.122 -27.458 -29.575  1.00  1.05           C  
ATOM   1150  CG2 VAL A  71       1.541 -28.557 -28.261  1.00  1.05           C  
ATOM   1151  H   VAL A  71       3.539 -26.530 -28.428  1.00  1.05           H  
ATOM   1152  HA  VAL A  71       2.397 -27.972 -30.656  1.00  1.05           H  
ATOM   1153  HB  VAL A  71       1.213 -26.454 -28.302  1.00  1.05           H  
ATOM   1154 1HG1 VAL A  71      -0.858 -27.643 -28.790  1.00  1.05           H  
ATOM   1155 2HG1 VAL A  71      -0.379 -26.564 -30.108  1.00  1.05           H  
ATOM   1156 3HG1 VAL A  71      -0.089 -28.299 -30.244  1.00  1.05           H  
ATOM   1157 1HG2 VAL A  71       0.799 -28.696 -27.494  1.00  1.05           H  
ATOM   1158 2HG2 VAL A  71       1.524 -29.395 -28.955  1.00  1.05           H  
ATOM   1159 3HG2 VAL A  71       2.517 -28.501 -27.812  1.00  1.05           H  
ATOM   1160  N   LEU A  72       2.043 -24.672 -30.563  1.00  1.16           N  
ATOM   1161  CA  LEU A  72       1.705 -23.511 -31.382  1.00  1.16           C  
ATOM   1162  C   LEU A  72       2.536 -23.430 -32.647  1.00  1.16           C  
ATOM   1163  O   LEU A  72       2.045 -23.024 -33.704  1.00  1.16           O  
ATOM   1164  CB  LEU A  72       1.900 -22.232 -30.600  1.00  1.16           C  
ATOM   1165  CG  LEU A  72       0.953 -21.971 -29.496  1.00  1.16           C  
ATOM   1166  CD1 LEU A  72       1.412 -20.747 -28.740  1.00  1.16           C  
ATOM   1167  CD2 LEU A  72      -0.389 -21.788 -30.071  1.00  1.16           C  
ATOM   1168  H   LEU A  72       2.353 -24.522 -29.606  1.00  1.16           H  
ATOM   1169  HA  LEU A  72       0.670 -23.576 -31.671  1.00  1.16           H  
ATOM   1170 1HB  LEU A  72       2.908 -22.232 -30.188  1.00  1.16           H  
ATOM   1171 2HB  LEU A  72       1.804 -21.421 -31.284  1.00  1.16           H  
ATOM   1172  HG  LEU A  72       0.932 -22.804 -28.818  1.00  1.16           H  
ATOM   1173 1HD1 LEU A  72       0.729 -20.553 -27.929  1.00  1.16           H  
ATOM   1174 2HD1 LEU A  72       2.408 -20.929 -28.341  1.00  1.16           H  
ATOM   1175 3HD1 LEU A  72       1.438 -19.887 -29.409  1.00  1.16           H  
ATOM   1176 1HD2 LEU A  72      -1.082 -21.602 -29.272  1.00  1.16           H  
ATOM   1177 2HD2 LEU A  72      -0.383 -20.951 -30.763  1.00  1.16           H  
ATOM   1178 3HD2 LEU A  72      -0.675 -22.683 -30.595  1.00  1.16           H  
ATOM   1179  N   ASN A  73       3.784 -23.877 -32.574  1.00  1.33           N  
ATOM   1180  CA  ASN A  73       4.657 -23.867 -33.733  1.00  1.33           C  
ATOM   1181  C   ASN A  73       4.090 -24.691 -34.894  1.00  1.33           C  
ATOM   1182  O   ASN A  73       4.399 -24.409 -36.050  1.00  1.33           O  
ATOM   1183  CB  ASN A  73       6.048 -24.349 -33.370  1.00  1.33           C  
ATOM   1184  CG  ASN A  73       6.872 -23.315 -32.638  1.00  1.33           C  
ATOM   1185  OD1 ASN A  73       6.567 -22.114 -32.666  1.00  1.33           O  
ATOM   1186  ND2 ASN A  73       7.929 -23.767 -32.008  1.00  1.33           N  
ATOM   1187  H   ASN A  73       4.159 -24.182 -31.675  1.00  1.33           H  
ATOM   1188  HA  ASN A  73       4.741 -22.838 -34.081  1.00  1.33           H  
ATOM   1189 1HB  ASN A  73       5.959 -25.232 -32.732  1.00  1.33           H  
ATOM   1190 2HB  ASN A  73       6.576 -24.649 -34.272  1.00  1.33           H  
ATOM   1191 1HD2 ASN A  73       8.542 -23.136 -31.531  1.00  1.33           H  
ATOM   1192 2HD2 ASN A  73       8.133 -24.744 -32.021  1.00  1.33           H  
ATOM   1193  N   LEU A  74       3.219 -25.667 -34.621  1.00  1.58           N  
ATOM   1194  CA  LEU A  74       2.641 -26.489 -35.681  1.00  1.58           C  
ATOM   1195  C   LEU A  74       1.826 -25.646 -36.660  1.00  1.58           C  
ATOM   1196  O   LEU A  74       1.714 -25.986 -37.838  1.00  1.58           O  
ATOM   1197  CB  LEU A  74       1.739 -27.573 -35.074  1.00  1.58           C  
ATOM   1198  CG  LEU A  74       2.449 -28.695 -34.313  1.00  1.58           C  
ATOM   1199  CD1 LEU A  74       1.421 -29.560 -33.585  1.00  1.58           C  
ATOM   1200  CD2 LEU A  74       3.224 -29.536 -35.322  1.00  1.58           C  
ATOM   1201  H   LEU A  74       2.927 -25.843 -33.660  1.00  1.58           H  
ATOM   1202  HA  LEU A  74       3.452 -26.967 -36.225  1.00  1.58           H  
ATOM   1203 1HB  LEU A  74       1.062 -27.096 -34.388  1.00  1.58           H  
ATOM   1204 2HB  LEU A  74       1.149 -28.025 -35.868  1.00  1.58           H  
ATOM   1205  HG  LEU A  74       3.133 -28.268 -33.570  1.00  1.58           H  
ATOM   1206 1HD1 LEU A  74       1.930 -30.361 -33.052  1.00  1.58           H  
ATOM   1207 2HD1 LEU A  74       0.881 -28.949 -32.875  1.00  1.58           H  
ATOM   1208 3HD1 LEU A  74       0.735 -29.980 -34.304  1.00  1.58           H  
ATOM   1209 1HD2 LEU A  74       3.740 -30.343 -34.801  1.00  1.58           H  
ATOM   1210 2HD2 LEU A  74       2.530 -29.958 -36.053  1.00  1.58           H  
ATOM   1211 3HD2 LEU A  74       3.954 -28.907 -35.831  1.00  1.58           H  
ATOM   1212  N   ALA A  75       1.222 -24.568 -36.164  1.00  1.91           N  
ATOM   1213  CA  ALA A  75       0.399 -23.685 -36.974  1.00  1.91           C  
ATOM   1214  C   ALA A  75       1.210 -22.577 -37.651  1.00  1.91           C  
ATOM   1215  O   ALA A  75       0.671 -21.815 -38.459  1.00  1.91           O  
ATOM   1216  CB  ALA A  75      -0.671 -23.046 -36.101  1.00  1.91           C  
ATOM   1217  H   ALA A  75       1.386 -24.307 -35.191  1.00  1.91           H  
ATOM   1218  HA  ALA A  75      -0.074 -24.282 -37.753  1.00  1.91           H  
ATOM   1219 1HB  ALA A  75      -1.300 -22.410 -36.704  1.00  1.91           H  
ATOM   1220 2HB  ALA A  75      -1.264 -23.810 -35.658  1.00  1.91           H  
ATOM   1221 3HB  ALA A  75      -0.189 -22.454 -35.320  1.00  1.91           H  
ATOM   1222  N   GLN A  76       2.494 -22.437 -37.332  1.00  2.28           N  
ATOM   1223  CA  GLN A  76       3.192 -21.245 -37.801  1.00  2.28           C  
ATOM   1224  C   GLN A  76       3.771 -21.326 -39.203  1.00  2.28           C  
ATOM   1225  O   GLN A  76       4.977 -21.490 -39.399  1.00  2.28           O  
ATOM   1226  CB  GLN A  76       4.271 -20.835 -36.801  1.00  2.28           C  
ATOM   1227  CG  GLN A  76       5.039 -19.584 -37.209  1.00  2.28           C  
ATOM   1228  CD  GLN A  76       4.141 -18.340 -37.295  1.00  2.28           C  
ATOM   1229  OE1 GLN A  76       3.446 -17.957 -36.333  1.00  2.28           O  
ATOM   1230  NE2 GLN A  76       4.150 -17.731 -38.465  1.00  2.28           N  
ATOM   1231  H   GLN A  76       2.984 -23.119 -36.755  1.00  2.28           H  
ATOM   1232  HA  GLN A  76       2.469 -20.435 -37.810  1.00  2.28           H  
ATOM   1233 1HB  GLN A  76       3.814 -20.659 -35.825  1.00  2.28           H  
ATOM   1234 2HB  GLN A  76       4.983 -21.655 -36.682  1.00  2.28           H  
ATOM   1235 1HG  GLN A  76       5.822 -19.397 -36.476  1.00  2.28           H  
ATOM   1236 2HG  GLN A  76       5.476 -19.751 -38.194  1.00  2.28           H  
ATOM   1237 1HE2 GLN A  76       3.540 -16.936 -38.634  1.00  2.28           H  
ATOM   1238 2HE2 GLN A  76       4.730 -18.080 -39.206  1.00  2.28           H  
ATOM   1239  N   SER A  77       2.882 -21.176 -40.177  1.00  2.61           N  
ATOM   1240  CA  SER A  77       3.245 -21.202 -41.589  1.00  2.61           C  
ATOM   1241  C   SER A  77       3.298 -19.783 -42.195  1.00  2.61           C  
ATOM   1242  O   SER A  77       3.204 -18.778 -41.487  1.00  2.61           O  
ATOM   1243  CB  SER A  77       2.289 -22.075 -42.380  1.00  2.61           C  
ATOM   1244  OG  SER A  77       2.787 -22.300 -43.676  1.00  2.61           O  
ATOM   1245  H   SER A  77       1.910 -21.086 -39.882  1.00  2.61           H  
ATOM   1246  HA  SER A  77       4.240 -21.638 -41.675  1.00  2.61           H  
ATOM   1247 1HB  SER A  77       2.128 -23.023 -41.865  1.00  2.61           H  
ATOM   1248 2HB  SER A  77       1.344 -21.570 -42.446  1.00  2.61           H  
ATOM   1249  HG  SER A  77       3.550 -22.883 -43.567  1.00  2.61           H  
ATOM   1250  N   LYS A  78       3.416 -19.727 -43.523  1.00  2.77           N  
ATOM   1251  CA  LYS A  78       3.591 -18.499 -44.311  1.00  2.77           C  
ATOM   1252  C   LYS A  78       2.570 -17.397 -44.057  1.00  2.77           C  
ATOM   1253  O   LYS A  78       2.911 -16.215 -44.078  1.00  2.77           O  
ATOM   1254  CB  LYS A  78       3.581 -18.834 -45.804  1.00  2.77           C  
ATOM   1255  CG  LYS A  78       3.786 -17.631 -46.719  1.00  2.77           C  
ATOM   1256  CD  LYS A  78       3.879 -18.050 -48.183  1.00  2.77           C  
ATOM   1257  CE  LYS A  78       4.039 -16.842 -49.096  1.00  2.77           C  
ATOM   1258  NZ  LYS A  78       4.159 -17.240 -50.530  1.00  2.77           N  
ATOM   1259  H   LYS A  78       3.410 -20.617 -43.998  1.00  2.77           H  
ATOM   1260  HA  LYS A  78       4.570 -18.089 -44.065  1.00  2.77           H  
ATOM   1261 1HB  LYS A  78       4.362 -19.561 -46.020  1.00  2.77           H  
ATOM   1262 2HB  LYS A  78       2.626 -19.289 -46.066  1.00  2.77           H  
ATOM   1263 1HG  LYS A  78       2.941 -16.947 -46.602  1.00  2.77           H  
ATOM   1264 2HG  LYS A  78       4.696 -17.105 -46.438  1.00  2.77           H  
ATOM   1265 1HD  LYS A  78       4.735 -18.711 -48.317  1.00  2.77           H  
ATOM   1266 2HD  LYS A  78       2.980 -18.591 -48.464  1.00  2.77           H  
ATOM   1267 1HE  LYS A  78       3.174 -16.192 -48.981  1.00  2.77           H  
ATOM   1268 2HE  LYS A  78       4.933 -16.293 -48.806  1.00  2.77           H  
ATOM   1269 1HZ  LYS A  78       4.264 -16.413 -51.101  1.00  2.77           H  
ATOM   1270 2HZ  LYS A  78       4.968 -17.835 -50.647  1.00  2.77           H  
ATOM   1271 3HZ  LYS A  78       3.330 -17.741 -50.812  1.00  2.77           H  
ATOM   1272  N   PHE A  79       1.319 -17.773 -43.847  1.00  2.69           N  
ATOM   1273  CA  PHE A  79       0.262 -16.793 -43.667  1.00  2.69           C  
ATOM   1274  C   PHE A  79      -0.224 -16.703 -42.225  1.00  2.69           C  
ATOM   1275  O   PHE A  79      -1.310 -16.182 -41.966  1.00  2.69           O  
ATOM   1276  CB  PHE A  79      -0.899 -17.133 -44.586  1.00  2.69           C  
ATOM   1277  CG  PHE A  79      -0.497 -17.119 -46.026  1.00  2.69           C  
ATOM   1278  CD1 PHE A  79      -0.313 -18.307 -46.714  1.00  2.69           C  
ATOM   1279  CD2 PHE A  79      -0.284 -15.926 -46.692  1.00  2.69           C  
ATOM   1280  CE1 PHE A  79       0.063 -18.301 -48.038  1.00  2.69           C  
ATOM   1281  CE2 PHE A  79       0.094 -15.917 -48.017  1.00  2.69           C  
ATOM   1282  CZ  PHE A  79       0.264 -17.107 -48.692  1.00  2.69           C  
ATOM   1283  H   PHE A  79       1.100 -18.756 -43.822  1.00  2.69           H  
ATOM   1284  HA  PHE A  79       0.650 -15.815 -43.951  1.00  2.69           H  
ATOM   1285 1HB  PHE A  79      -1.287 -18.121 -44.342  1.00  2.69           H  
ATOM   1286 2HB  PHE A  79      -1.704 -16.413 -44.445  1.00  2.69           H  
ATOM   1287  HD1 PHE A  79      -0.471 -19.252 -46.196  1.00  2.69           H  
ATOM   1288  HD2 PHE A  79      -0.418 -14.986 -46.157  1.00  2.69           H  
ATOM   1289  HE1 PHE A  79       0.200 -19.243 -48.569  1.00  2.69           H  
ATOM   1290  HE2 PHE A  79       0.256 -14.970 -48.530  1.00  2.69           H  
ATOM   1291  HZ  PHE A  79       0.560 -17.101 -49.738  1.00  2.69           H  
ATOM   1292  N   ASN A  80       0.557 -17.223 -41.280  1.00  2.39           N  
ATOM   1293  CA  ASN A  80       0.139 -17.177 -39.885  1.00  2.39           C  
ATOM   1294  C   ASN A  80       0.809 -16.009 -39.148  1.00  2.39           C  
ATOM   1295  O   ASN A  80       2.010 -16.004 -38.867  1.00  2.39           O  
ATOM   1296  CB  ASN A  80       0.375 -18.493 -39.191  1.00  2.39           C  
ATOM   1297  CG  ASN A  80      -0.226 -18.529 -37.810  1.00  2.39           C  
ATOM   1298  OD1 ASN A  80      -0.471 -17.523 -37.139  1.00  2.39           O  
ATOM   1299  ND2 ASN A  80      -0.488 -19.707 -37.374  1.00  2.39           N  
ATOM   1300  H   ASN A  80       1.454 -17.649 -41.520  1.00  2.39           H  
ATOM   1301  HA  ASN A  80      -0.935 -16.993 -39.855  1.00  2.39           H  
ATOM   1302 1HB  ASN A  80      -0.048 -19.306 -39.782  1.00  2.39           H  
ATOM   1303 2HB  ASN A  80       1.444 -18.671 -39.117  1.00  2.39           H  
ATOM   1304 1HD2 ASN A  80      -0.900 -19.832 -36.474  1.00  2.39           H  
ATOM   1305 2HD2 ASN A  80      -0.273 -20.496 -37.973  1.00  2.39           H  
ATOM   1306  N   HIS A  81       0.017 -14.996 -38.838  1.00  2.01           N  
ATOM   1307  CA  HIS A  81       0.501 -13.773 -38.198  1.00  2.01           C  
ATOM   1308  C   HIS A  81       0.834 -13.924 -36.706  1.00  2.01           C  
ATOM   1309  O   HIS A  81       1.339 -12.985 -36.087  1.00  2.01           O  
ATOM   1310  CB  HIS A  81      -0.564 -12.680 -38.309  1.00  2.01           C  
ATOM   1311  CG  HIS A  81      -1.814 -13.000 -37.511  1.00  2.01           C  
ATOM   1312  ND1 HIS A  81      -2.725 -13.964 -37.901  1.00  2.01           N  
ATOM   1313  CD2 HIS A  81      -2.289 -12.485 -36.350  1.00  2.01           C  
ATOM   1314  CE1 HIS A  81      -3.704 -14.028 -37.012  1.00  2.01           C  
ATOM   1315  NE2 HIS A  81      -3.465 -13.141 -36.063  1.00  2.01           N  
ATOM   1316  H   HIS A  81      -0.963 -15.063 -39.083  1.00  2.01           H  
ATOM   1317  HA  HIS A  81       1.404 -13.437 -38.708  1.00  2.01           H  
ATOM   1318 1HB  HIS A  81      -0.156 -11.735 -37.947  1.00  2.01           H  
ATOM   1319 2HB  HIS A  81      -0.843 -12.544 -39.353  1.00  2.01           H  
ATOM   1320  HD1 HIS A  81      -2.676 -14.531 -38.724  1.00  2.01           H  
ATOM   1321  HD2 HIS A  81      -1.918 -11.712 -35.682  1.00  2.01           H  
ATOM   1322  HE1 HIS A  81      -4.526 -14.734 -37.139  1.00  2.01           H  
ATOM   1323  N   LEU A  82       0.502 -15.072 -36.120  1.00  1.63           N  
ATOM   1324  CA  LEU A  82       0.636 -15.266 -34.682  1.00  1.63           C  
ATOM   1325  C   LEU A  82       2.049 -15.116 -34.105  1.00  1.63           C  
ATOM   1326  O   LEU A  82       2.226 -14.429 -33.104  1.00  1.63           O  
ATOM   1327  CB  LEU A  82       0.102 -16.643 -34.282  1.00  1.63           C  
ATOM   1328  CG  LEU A  82       0.207 -16.909 -32.827  1.00  1.63           C  
ATOM   1329  CD1 LEU A  82      -0.600 -15.867 -32.160  1.00  1.63           C  
ATOM   1330  CD2 LEU A  82      -0.307 -18.304 -32.472  1.00  1.63           C  
ATOM   1331  H   LEU A  82       0.131 -15.833 -36.682  1.00  1.63           H  
ATOM   1332  HA  LEU A  82       0.002 -14.523 -34.208  1.00  1.63           H  
ATOM   1333 1HB  LEU A  82      -0.944 -16.720 -34.575  1.00  1.63           H  
ATOM   1334 2HB  LEU A  82       0.676 -17.409 -34.806  1.00  1.63           H  
ATOM   1335  HG  LEU A  82       1.245 -16.808 -32.513  1.00  1.63           H  
ATOM   1336 1HD1 LEU A  82      -0.531 -15.987 -31.105  1.00  1.63           H  
ATOM   1337 2HD1 LEU A  82      -0.216 -14.901 -32.440  1.00  1.63           H  
ATOM   1338 3HD1 LEU A  82      -1.642 -15.945 -32.474  1.00  1.63           H  
ATOM   1339 1HD2 LEU A  82      -0.223 -18.452 -31.400  1.00  1.63           H  
ATOM   1340 2HD2 LEU A  82      -1.354 -18.397 -32.772  1.00  1.63           H  
ATOM   1341 3HD2 LEU A  82       0.280 -19.056 -32.989  1.00  1.63           H  
ATOM   1342  N   ARG A  83       3.059 -15.752 -34.703  1.00  1.34           N  
ATOM   1343  CA  ARG A  83       4.423 -15.688 -34.166  1.00  1.34           C  
ATOM   1344  C   ARG A  83       4.561 -16.086 -32.673  1.00  1.34           C  
ATOM   1345  O   ARG A  83       5.005 -15.264 -31.856  1.00  1.34           O  
ATOM   1346  CB  ARG A  83       4.997 -14.287 -34.334  1.00  1.34           C  
ATOM   1347  CG  ARG A  83       5.152 -13.796 -35.754  1.00  1.34           C  
ATOM   1348  CD  ARG A  83       5.706 -12.407 -35.769  1.00  1.34           C  
ATOM   1349  NE  ARG A  83       7.073 -12.339 -35.232  1.00  1.34           N  
ATOM   1350  CZ  ARG A  83       8.202 -12.577 -35.913  1.00  1.34           C  
ATOM   1351  NH1 ARG A  83       8.176 -12.904 -37.190  1.00  1.34           N  
ATOM   1352  NH2 ARG A  83       9.340 -12.470 -35.263  1.00  1.34           N  
ATOM   1353  H   ARG A  83       2.901 -16.329 -35.531  1.00  1.34           H  
ATOM   1354  HA  ARG A  83       5.037 -16.365 -34.760  1.00  1.34           H  
ATOM   1355 1HB  ARG A  83       4.388 -13.558 -33.807  1.00  1.34           H  
ATOM   1356 2HB  ARG A  83       5.988 -14.253 -33.877  1.00  1.34           H  
ATOM   1357 1HG  ARG A  83       5.829 -14.453 -36.298  1.00  1.34           H  
ATOM   1358 2HG  ARG A  83       4.175 -13.787 -36.246  1.00  1.34           H  
ATOM   1359 1HD  ARG A  83       5.724 -12.035 -36.791  1.00  1.34           H  
ATOM   1360 2HD  ARG A  83       5.071 -11.763 -35.160  1.00  1.34           H  
ATOM   1361  HE  ARG A  83       7.204 -12.092 -34.232  1.00  1.34           H  
ATOM   1362 1HH1 ARG A  83       7.292 -12.980 -37.673  1.00  1.34           H  
ATOM   1363 2HH1 ARG A  83       9.038 -13.078 -37.683  1.00  1.34           H  
ATOM   1364 1HH2 ARG A  83       9.296 -12.212 -34.255  1.00  1.34           H  
ATOM   1365 2HH2 ARG A  83      10.217 -12.638 -35.721  1.00  1.34           H  
ATOM   1366  N   PRO A  84       4.259 -17.352 -32.299  1.00  1.13           N  
ATOM   1367  CA  PRO A  84       4.317 -17.901 -30.952  1.00  1.13           C  
ATOM   1368  C   PRO A  84       5.615 -17.627 -30.217  1.00  1.13           C  
ATOM   1369  O   PRO A  84       5.613 -17.411 -29.017  1.00  1.13           O  
ATOM   1370  CB  PRO A  84       4.234 -19.400 -31.215  1.00  1.13           C  
ATOM   1371  CG  PRO A  84       3.437 -19.511 -32.463  1.00  1.13           C  
ATOM   1372  CD  PRO A  84       3.872 -18.365 -33.311  1.00  1.13           C  
ATOM   1373  HA  PRO A  84       3.449 -17.549 -30.374  1.00  1.13           H  
ATOM   1374 1HB  PRO A  84       5.246 -19.829 -31.322  1.00  1.13           H  
ATOM   1375 2HB  PRO A  84       3.776 -19.903 -30.360  1.00  1.13           H  
ATOM   1376 1HG  PRO A  84       3.611 -20.490 -32.943  1.00  1.13           H  
ATOM   1377 2HG  PRO A  84       2.384 -19.457 -32.226  1.00  1.13           H  
ATOM   1378 1HD  PRO A  84       4.718 -18.643 -33.952  1.00  1.13           H  
ATOM   1379 2HD  PRO A  84       2.997 -18.086 -33.871  1.00  1.13           H  
ATOM   1380  N   ARG A  85       6.732 -17.569 -30.925  1.00  0.99           N  
ATOM   1381  CA  ARG A  85       7.999 -17.345 -30.245  1.00  0.99           C  
ATOM   1382  C   ARG A  85       8.019 -16.007 -29.515  1.00  0.99           C  
ATOM   1383  O   ARG A  85       8.517 -15.895 -28.386  1.00  0.99           O  
ATOM   1384  CB  ARG A  85       9.134 -17.375 -31.253  1.00  0.99           C  
ATOM   1385  CG  ARG A  85      10.532 -17.179 -30.691  1.00  0.99           C  
ATOM   1386  CD  ARG A  85      10.940 -18.311 -29.829  1.00  0.99           C  
ATOM   1387  NE  ARG A  85      12.310 -18.180 -29.358  1.00  0.99           N  
ATOM   1388  CZ  ARG A  85      12.900 -19.044 -28.513  1.00  0.99           C  
ATOM   1389  NH1 ARG A  85      12.224 -20.081 -28.069  1.00  0.99           N  
ATOM   1390  NH2 ARG A  85      14.155 -18.850 -28.131  1.00  0.99           N  
ATOM   1391  H   ARG A  85       6.722 -17.723 -31.921  1.00  0.99           H  
ATOM   1392  HA  ARG A  85       8.148 -18.148 -29.517  1.00  0.99           H  
ATOM   1393 1HB  ARG A  85       9.121 -18.328 -31.779  1.00  0.99           H  
ATOM   1394 2HB  ARG A  85       8.974 -16.588 -31.992  1.00  0.99           H  
ATOM   1395 1HG  ARG A  85      11.244 -17.094 -31.510  1.00  0.99           H  
ATOM   1396 2HG  ARG A  85      10.553 -16.264 -30.095  1.00  0.99           H  
ATOM   1397 1HD  ARG A  85      10.285 -18.355 -28.956  1.00  0.99           H  
ATOM   1398 2HD  ARG A  85      10.859 -19.244 -30.386  1.00  0.99           H  
ATOM   1399  HE  ARG A  85      12.850 -17.392 -29.683  1.00  0.99           H  
ATOM   1400 1HH1 ARG A  85      11.241 -20.229 -28.369  1.00  0.99           H  
ATOM   1401 2HH1 ARG A  85      12.651 -20.734 -27.434  1.00  0.99           H  
ATOM   1402 1HH2 ARG A  85      14.671 -18.052 -28.476  1.00  0.99           H  
ATOM   1403 2HH2 ARG A  85      14.596 -19.499 -27.497  1.00  0.99           H  
ATOM   1404  N   ASP A  86       7.462 -14.974 -30.142  1.00  0.90           N  
ATOM   1405  CA  ASP A  86       7.517 -13.670 -29.513  1.00  0.90           C  
ATOM   1406  C   ASP A  86       6.472 -13.607 -28.419  1.00  0.90           C  
ATOM   1407  O   ASP A  86       6.720 -13.082 -27.332  1.00  0.90           O  
ATOM   1408  CB  ASP A  86       7.298 -12.569 -30.545  1.00  0.90           C  
ATOM   1409  CG  ASP A  86       8.442 -12.489 -31.576  1.00  0.90           C  
ATOM   1410  OD1 ASP A  86       9.479 -13.066 -31.337  1.00  0.90           O  
ATOM   1411  OD2 ASP A  86       8.259 -11.850 -32.598  1.00  0.90           O  
ATOM   1412  H   ASP A  86       6.965 -15.101 -31.022  1.00  0.90           H  
ATOM   1413  HA  ASP A  86       8.499 -13.535 -29.062  1.00  0.90           H  
ATOM   1414 1HB  ASP A  86       6.357 -12.757 -31.074  1.00  0.90           H  
ATOM   1415 2HB  ASP A  86       7.205 -11.609 -30.039  1.00  0.90           H  
ATOM   1416  N   LEU A  87       5.304 -14.182 -28.688  1.00  0.85           N  
ATOM   1417  CA  LEU A  87       4.226 -14.135 -27.710  1.00  0.85           C  
ATOM   1418  C   LEU A  87       4.535 -14.918 -26.449  1.00  0.85           C  
ATOM   1419  O   LEU A  87       4.310 -14.439 -25.343  1.00  0.85           O  
ATOM   1420  CB  LEU A  87       2.968 -14.651 -28.357  1.00  0.85           C  
ATOM   1421  CG  LEU A  87       2.447 -13.732 -29.399  1.00  0.85           C  
ATOM   1422  CD1 LEU A  87       1.380 -14.374 -30.096  1.00  0.85           C  
ATOM   1423  CD2 LEU A  87       1.957 -12.454 -28.738  1.00  0.85           C  
ATOM   1424  H   LEU A  87       5.163 -14.627 -29.602  1.00  0.85           H  
ATOM   1425  HA  LEU A  87       4.069 -13.094 -27.429  1.00  0.85           H  
ATOM   1426 1HB  LEU A  87       3.176 -15.615 -28.821  1.00  0.85           H  
ATOM   1427 2HB  LEU A  87       2.201 -14.782 -27.593  1.00  0.85           H  
ATOM   1428  HG  LEU A  87       3.240 -13.508 -30.121  1.00  0.85           H  
ATOM   1429 1HD1 LEU A  87       1.017 -13.709 -30.859  1.00  0.85           H  
ATOM   1430 2HD1 LEU A  87       1.760 -15.286 -30.553  1.00  0.85           H  
ATOM   1431 3HD1 LEU A  87       0.583 -14.605 -29.408  1.00  0.85           H  
ATOM   1432 1HD2 LEU A  87       1.579 -11.778 -29.491  1.00  0.85           H  
ATOM   1433 2HD2 LEU A  87       1.159 -12.689 -28.032  1.00  0.85           H  
ATOM   1434 3HD2 LEU A  87       2.777 -11.972 -28.206  1.00  0.85           H  
ATOM   1435  N   ILE A  88       5.139 -16.085 -26.610  1.00  0.82           N  
ATOM   1436  CA  ILE A  88       5.506 -16.903 -25.475  1.00  0.82           C  
ATOM   1437  C   ILE A  88       6.614 -16.225 -24.698  1.00  0.82           C  
ATOM   1438  O   ILE A  88       6.587 -16.217 -23.465  1.00  0.82           O  
ATOM   1439  CB  ILE A  88       5.924 -18.304 -25.922  1.00  0.82           C  
ATOM   1440  CG1 ILE A  88       4.709 -19.031 -26.571  1.00  0.82           C  
ATOM   1441  CG2 ILE A  88       6.443 -19.083 -24.729  1.00  0.82           C  
ATOM   1442  CD1 ILE A  88       3.584 -19.240 -25.657  1.00  0.82           C  
ATOM   1443  H   ILE A  88       5.319 -16.437 -27.543  1.00  0.82           H  
ATOM   1444  HA  ILE A  88       4.644 -17.005 -24.825  1.00  0.82           H  
ATOM   1445  HB  ILE A  88       6.710 -18.229 -26.681  1.00  0.82           H  
ATOM   1446 1HG1 ILE A  88       4.327 -18.436 -27.379  1.00  0.82           H  
ATOM   1447 2HG1 ILE A  88       5.028 -19.983 -26.965  1.00  0.82           H  
ATOM   1448 1HG2 ILE A  88       6.746 -20.082 -25.043  1.00  0.82           H  
ATOM   1449 2HG2 ILE A  88       7.298 -18.564 -24.301  1.00  0.82           H  
ATOM   1450 3HG2 ILE A  88       5.660 -19.155 -23.997  1.00  0.82           H  
ATOM   1451 1HD1 ILE A  88       2.782 -19.734 -26.192  1.00  0.82           H  
ATOM   1452 2HD1 ILE A  88       3.916 -19.866 -24.833  1.00  0.82           H  
ATOM   1453 3HD1 ILE A  88       3.235 -18.286 -25.280  1.00  0.82           H  
ATOM   1454  N   SER A  89       7.587 -15.626 -25.398  1.00  0.79           N  
ATOM   1455  CA  SER A  89       8.649 -14.922 -24.702  1.00  0.79           C  
ATOM   1456  C   SER A  89       8.058 -13.769 -23.887  1.00  0.79           C  
ATOM   1457  O   SER A  89       8.421 -13.571 -22.724  1.00  0.79           O  
ATOM   1458  CB  SER A  89       9.652 -14.373 -25.702  1.00  0.79           C  
ATOM   1459  OG  SER A  89      10.299 -15.411 -26.390  1.00  0.79           O  
ATOM   1460  H   SER A  89       7.614 -15.662 -26.420  1.00  0.79           H  
ATOM   1461  HA  SER A  89       9.148 -15.614 -24.026  1.00  0.79           H  
ATOM   1462 1HB  SER A  89       9.140 -13.725 -26.416  1.00  0.79           H  
ATOM   1463 2HB  SER A  89      10.385 -13.766 -25.178  1.00  0.79           H  
ATOM   1464  HG  SER A  89       9.635 -15.746 -27.038  1.00  0.79           H  
ATOM   1465  N   ASN A  90       7.099 -13.035 -24.468  1.00  0.78           N  
ATOM   1466  CA  ASN A  90       6.479 -11.920 -23.764  1.00  0.78           C  
ATOM   1467  C   ASN A  90       5.706 -12.407 -22.542  1.00  0.78           C  
ATOM   1468  O   ASN A  90       5.825 -11.829 -21.457  1.00  0.78           O  
ATOM   1469  CB  ASN A  90       5.583 -11.150 -24.712  1.00  0.78           C  
ATOM   1470  CG  ASN A  90       6.376 -10.348 -25.717  1.00  0.78           C  
ATOM   1471  OD1 ASN A  90       7.558 -10.045 -25.503  1.00  0.78           O  
ATOM   1472  ND2 ASN A  90       5.754 -10.004 -26.815  1.00  0.78           N  
ATOM   1473  H   ASN A  90       6.826 -13.224 -25.433  1.00  0.78           H  
ATOM   1474  HA  ASN A  90       7.265 -11.255 -23.407  1.00  0.78           H  
ATOM   1475 1HB  ASN A  90       4.937 -11.848 -25.250  1.00  0.78           H  
ATOM   1476 2HB  ASN A  90       4.933 -10.481 -24.147  1.00  0.78           H  
ATOM   1477 1HD2 ASN A  90       6.232  -9.479 -27.515  1.00  0.78           H  
ATOM   1478 2HD2 ASN A  90       4.800 -10.274 -26.956  1.00  0.78           H  
ATOM   1479  N   ILE A  91       4.989 -13.527 -22.686  1.00  0.76           N  
ATOM   1480  CA  ILE A  91       4.249 -14.102 -21.571  1.00  0.76           C  
ATOM   1481  C   ILE A  91       5.202 -14.527 -20.475  1.00  0.76           C  
ATOM   1482  O   ILE A  91       4.980 -14.222 -19.305  1.00  0.76           O  
ATOM   1483  CB  ILE A  91       3.376 -15.293 -22.027  1.00  0.76           C  
ATOM   1484  CG1 ILE A  91       2.215 -14.789 -22.910  1.00  0.76           C  
ATOM   1485  CG2 ILE A  91       2.847 -16.078 -20.840  1.00  0.76           C  
ATOM   1486  CD1 ILE A  91       1.486 -15.895 -23.640  1.00  0.76           C  
ATOM   1487  H   ILE A  91       4.919 -13.961 -23.606  1.00  0.76           H  
ATOM   1488  HA  ILE A  91       3.590 -13.338 -21.173  1.00  0.76           H  
ATOM   1489  HB  ILE A  91       3.984 -15.956 -22.642  1.00  0.76           H  
ATOM   1490 1HG1 ILE A  91       1.494 -14.267 -22.276  1.00  0.76           H  
ATOM   1491 2HG1 ILE A  91       2.601 -14.079 -23.638  1.00  0.76           H  
ATOM   1492 1HG2 ILE A  91       2.253 -16.902 -21.205  1.00  0.76           H  
ATOM   1493 2HG2 ILE A  91       3.672 -16.447 -20.251  1.00  0.76           H  
ATOM   1494 3HG2 ILE A  91       2.247 -15.474 -20.237  1.00  0.76           H  
ATOM   1495 1HD1 ILE A  91       0.676 -15.466 -24.234  1.00  0.76           H  
ATOM   1496 2HD1 ILE A  91       2.182 -16.410 -24.295  1.00  0.76           H  
ATOM   1497 3HD1 ILE A  91       1.075 -16.596 -22.920  1.00  0.76           H  
ATOM   1498  N   ASN A  92       6.294 -15.188 -20.845  1.00  0.76           N  
ATOM   1499  CA  ASN A  92       7.275 -15.624 -19.870  1.00  0.76           C  
ATOM   1500  C   ASN A  92       7.793 -14.440 -19.075  1.00  0.76           C  
ATOM   1501  O   ASN A  92       7.767 -14.462 -17.844  1.00  0.76           O  
ATOM   1502  CB  ASN A  92       8.423 -16.341 -20.552  1.00  0.76           C  
ATOM   1503  CG  ASN A  92       9.391 -16.951 -19.597  1.00  0.76           C  
ATOM   1504  OD1 ASN A  92       9.009 -17.814 -18.810  1.00  0.76           O  
ATOM   1505  ND2 ASN A  92      10.634 -16.549 -19.655  1.00  0.76           N  
ATOM   1506  H   ASN A  92       6.436 -15.414 -21.828  1.00  0.76           H  
ATOM   1507  HA  ASN A  92       6.793 -16.305 -19.169  1.00  0.76           H  
ATOM   1508 1HB  ASN A  92       8.033 -17.114 -21.211  1.00  0.76           H  
ATOM   1509 2HB  ASN A  92       8.959 -15.633 -21.181  1.00  0.76           H  
ATOM   1510 1HD2 ASN A  92      11.314 -16.947 -19.038  1.00  0.76           H  
ATOM   1511 2HD2 ASN A  92      10.904 -15.857 -20.321  1.00  0.76           H  
ATOM   1512  N   VAL A  93       8.218 -13.380 -19.764  1.00  0.76           N  
ATOM   1513  CA  VAL A  93       8.757 -12.228 -19.058  1.00  0.76           C  
ATOM   1514  C   VAL A  93       7.729 -11.591 -18.149  1.00  0.76           C  
ATOM   1515  O   VAL A  93       8.029 -11.279 -16.996  1.00  0.76           O  
ATOM   1516  CB  VAL A  93       9.278 -11.169 -20.034  1.00  0.76           C  
ATOM   1517  CG1 VAL A  93       9.630  -9.893 -19.261  1.00  0.76           C  
ATOM   1518  CG2 VAL A  93      10.505 -11.712 -20.751  1.00  0.76           C  
ATOM   1519  H   VAL A  93       8.194 -13.391 -20.786  1.00  0.76           H  
ATOM   1520  HA  VAL A  93       9.591 -12.566 -18.449  1.00  0.76           H  
ATOM   1521  HB  VAL A  93       8.496 -10.930 -20.763  1.00  0.76           H  
ATOM   1522 1HG1 VAL A  93       9.996  -9.136 -19.951  1.00  0.76           H  
ATOM   1523 2HG1 VAL A  93       8.741  -9.513 -18.748  1.00  0.76           H  
ATOM   1524 3HG1 VAL A  93      10.402 -10.112 -18.523  1.00  0.76           H  
ATOM   1525 1HG2 VAL A  93      10.876 -10.965 -21.450  1.00  0.76           H  
ATOM   1526 2HG2 VAL A  93      11.277 -11.947 -20.020  1.00  0.76           H  
ATOM   1527 3HG2 VAL A  93      10.236 -12.615 -21.294  1.00  0.76           H  
ATOM   1528  N   ILE A  94       6.509 -11.407 -18.638  1.00  0.77           N  
ATOM   1529  CA  ILE A  94       5.498 -10.784 -17.810  1.00  0.77           C  
ATOM   1530  C   ILE A  94       5.216 -11.637 -16.582  1.00  0.77           C  
ATOM   1531  O   ILE A  94       5.098 -11.105 -15.478  1.00  0.77           O  
ATOM   1532  CB  ILE A  94       4.221 -10.523 -18.571  1.00  0.77           C  
ATOM   1533  CG1 ILE A  94       4.414  -9.472 -19.629  1.00  0.77           C  
ATOM   1534  CG2 ILE A  94       3.225 -10.049 -17.600  1.00  0.77           C  
ATOM   1535  CD1 ILE A  94       3.247  -9.419 -20.577  1.00  0.77           C  
ATOM   1536  H   ILE A  94       6.284 -11.684 -19.595  1.00  0.77           H  
ATOM   1537  HA  ILE A  94       5.882  -9.822 -17.470  1.00  0.77           H  
ATOM   1538  HB  ILE A  94       3.906 -11.420 -19.070  1.00  0.77           H  
ATOM   1539 1HG1 ILE A  94       4.524  -8.499 -19.152  1.00  0.77           H  
ATOM   1540 2HG1 ILE A  94       5.320  -9.686 -20.196  1.00  0.77           H  
ATOM   1541 1HG2 ILE A  94       2.312  -9.838 -18.114  1.00  0.77           H  
ATOM   1542 2HG2 ILE A  94       3.071 -10.808 -16.857  1.00  0.77           H  
ATOM   1543 3HG2 ILE A  94       3.599  -9.147 -17.137  1.00  0.77           H  
ATOM   1544 1HD1 ILE A  94       3.419  -8.649 -21.324  1.00  0.77           H  
ATOM   1545 2HD1 ILE A  94       3.137 -10.387 -21.073  1.00  0.77           H  
ATOM   1546 3HD1 ILE A  94       2.342  -9.198 -20.016  1.00  0.77           H  
ATOM   1547  N   VAL A  95       5.112 -12.955 -16.753  1.00  0.79           N  
ATOM   1548  CA  VAL A  95       4.912 -13.824 -15.607  1.00  0.79           C  
ATOM   1549  C   VAL A  95       6.042 -13.689 -14.604  1.00  0.79           C  
ATOM   1550  O   VAL A  95       5.802 -13.600 -13.398  1.00  0.79           O  
ATOM   1551  CB  VAL A  95       4.783 -15.296 -16.020  1.00  0.79           C  
ATOM   1552  CG1 VAL A  95       4.873 -16.156 -14.772  1.00  0.79           C  
ATOM   1553  CG2 VAL A  95       3.437 -15.516 -16.688  1.00  0.79           C  
ATOM   1554  H   VAL A  95       5.192 -13.362 -17.685  1.00  0.79           H  
ATOM   1555  HA  VAL A  95       3.981 -13.535 -15.122  1.00  0.79           H  
ATOM   1556  HB  VAL A  95       5.591 -15.575 -16.705  1.00  0.79           H  
ATOM   1557 1HG1 VAL A  95       4.762 -17.206 -15.036  1.00  0.79           H  
ATOM   1558 2HG1 VAL A  95       5.840 -16.002 -14.303  1.00  0.79           H  
ATOM   1559 3HG1 VAL A  95       4.114 -15.869 -14.090  1.00  0.79           H  
ATOM   1560 1HG2 VAL A  95       3.339 -16.563 -16.966  1.00  0.79           H  
ATOM   1561 2HG2 VAL A  95       2.653 -15.244 -16.000  1.00  0.79           H  
ATOM   1562 3HG2 VAL A  95       3.366 -14.903 -17.571  1.00  0.79           H  
ATOM   1563  N   LEU A  96       7.276 -13.641 -15.086  1.00  0.83           N  
ATOM   1564  CA  LEU A  96       8.391 -13.504 -14.176  1.00  0.83           C  
ATOM   1565  C   LEU A  96       8.283 -12.194 -13.395  1.00  0.83           C  
ATOM   1566  O   LEU A  96       8.572 -12.160 -12.199  1.00  0.83           O  
ATOM   1567  CB  LEU A  96       9.697 -13.568 -14.966  1.00  0.83           C  
ATOM   1568  CG  LEU A  96      10.018 -14.943 -15.579  1.00  0.83           C  
ATOM   1569  CD1 LEU A  96      11.215 -14.819 -16.503  1.00  0.83           C  
ATOM   1570  CD2 LEU A  96      10.268 -15.925 -14.481  1.00  0.83           C  
ATOM   1571  H   LEU A  96       7.441 -13.727 -16.090  1.00  0.83           H  
ATOM   1572  HA  LEU A  96       8.369 -14.328 -13.472  1.00  0.83           H  
ATOM   1573 1HB  LEU A  96       9.642 -12.849 -15.781  1.00  0.83           H  
ATOM   1574 2HB  LEU A  96      10.517 -13.284 -14.311  1.00  0.83           H  
ATOM   1575  HG  LEU A  96       9.179 -15.292 -16.157  1.00  0.83           H  
ATOM   1576 1HD1 LEU A  96      11.432 -15.792 -16.938  1.00  0.83           H  
ATOM   1577 2HD1 LEU A  96      10.986 -14.110 -17.295  1.00  0.83           H  
ATOM   1578 3HD1 LEU A  96      12.076 -14.470 -15.938  1.00  0.83           H  
ATOM   1579 1HD2 LEU A  96      10.483 -16.907 -14.917  1.00  0.83           H  
ATOM   1580 2HD2 LEU A  96      11.116 -15.598 -13.881  1.00  0.83           H  
ATOM   1581 3HD2 LEU A  96       9.384 -15.993 -13.858  1.00  0.83           H  
ATOM   1582  N   GLU A  97       7.834 -11.116 -14.048  1.00  0.90           N  
ATOM   1583  CA  GLU A  97       7.675  -9.855 -13.332  1.00  0.90           C  
ATOM   1584  C   GLU A  97       6.511  -9.924 -12.316  1.00  0.90           C  
ATOM   1585  O   GLU A  97       6.640  -9.463 -11.181  1.00  0.90           O  
ATOM   1586  CB  GLU A  97       7.445  -8.692 -14.307  1.00  0.90           C  
ATOM   1587  CG  GLU A  97       8.636  -8.326 -15.207  1.00  0.90           C  
ATOM   1588  CD  GLU A  97       8.378  -7.125 -16.166  1.00  0.90           C  
ATOM   1589  OE1 GLU A  97       7.302  -6.529 -16.152  1.00  0.90           O  
ATOM   1590  OE2 GLU A  97       9.281  -6.817 -16.911  1.00  0.90           O  
ATOM   1591  H   GLU A  97       7.630 -11.176 -15.047  1.00  0.90           H  
ATOM   1592  HA  GLU A  97       8.593  -9.662 -12.778  1.00  0.90           H  
ATOM   1593 1HB  GLU A  97       6.575  -8.896 -14.934  1.00  0.90           H  
ATOM   1594 2HB  GLU A  97       7.243  -7.818 -13.720  1.00  0.90           H  
ATOM   1595 1HG  GLU A  97       9.486  -8.085 -14.571  1.00  0.90           H  
ATOM   1596 2HG  GLU A  97       8.904  -9.199 -15.797  1.00  0.90           H  
ATOM   1597  N   LEU A  98       5.402 -10.570 -12.695  1.00  0.99           N  
ATOM   1598  CA  LEU A  98       4.213 -10.709 -11.838  1.00  0.99           C  
ATOM   1599  C   LEU A  98       4.458 -11.503 -10.568  1.00  0.99           C  
ATOM   1600  O   LEU A  98       3.858 -11.221  -9.530  1.00  0.99           O  
ATOM   1601  CB  LEU A  98       3.069 -11.343 -12.622  1.00  0.99           C  
ATOM   1602  CG  LEU A  98       2.422 -10.437 -13.653  1.00  0.99           C  
ATOM   1603  CD1 LEU A  98       1.554 -11.204 -14.538  1.00  0.99           C  
ATOM   1604  CD2 LEU A  98       1.586  -9.454 -12.916  1.00  0.99           C  
ATOM   1605  H   LEU A  98       5.363 -10.942 -13.643  1.00  0.99           H  
ATOM   1606  HA  LEU A  98       3.899  -9.707 -11.550  1.00  0.99           H  
ATOM   1607 1HB  LEU A  98       3.455 -12.216 -13.140  1.00  0.99           H  
ATOM   1608 2HB  LEU A  98       2.301 -11.663 -11.920  1.00  0.99           H  
ATOM   1609  HG  LEU A  98       3.184  -9.935 -14.248  1.00  0.99           H  
ATOM   1610 1HD1 LEU A  98       1.083 -10.535 -15.262  1.00  0.99           H  
ATOM   1611 2HD1 LEU A  98       2.161 -11.935 -15.048  1.00  0.99           H  
ATOM   1612 3HD1 LEU A  98       0.804 -11.687 -13.963  1.00  0.99           H  
ATOM   1613 1HD2 LEU A  98       1.086  -8.806 -13.600  1.00  0.99           H  
ATOM   1614 2HD2 LEU A  98       0.838  -9.992 -12.331  1.00  0.99           H  
ATOM   1615 3HD2 LEU A  98       2.219  -8.865 -12.250  1.00  0.99           H  
ATOM   1616  N   LYS A  99       5.365 -12.471 -10.627  1.00  1.10           N  
ATOM   1617  CA  LYS A  99       5.673 -13.285  -9.457  1.00  1.10           C  
ATOM   1618  C   LYS A  99       6.663 -12.553  -8.525  1.00  1.10           C  
ATOM   1619  O   LYS A  99       6.990 -13.041  -7.436  1.00  1.10           O  
ATOM   1620  CB  LYS A  99       6.264 -14.629  -9.889  1.00  1.10           C  
ATOM   1621  CG  LYS A  99       5.324 -15.544 -10.687  1.00  1.10           C  
ATOM   1622  CD  LYS A  99       5.971 -16.900 -10.887  1.00  1.10           C  
ATOM   1623  CE  LYS A  99       7.352 -16.732 -11.506  1.00  1.10           C  
ATOM   1624  NZ  LYS A  99       7.941 -18.011 -11.947  1.00  1.10           N  
ATOM   1625  H   LYS A  99       5.812 -12.681 -11.523  1.00  1.10           H  
ATOM   1626  HA  LYS A  99       4.751 -13.463  -8.905  1.00  1.10           H  
ATOM   1627 1HB  LYS A  99       7.135 -14.434 -10.525  1.00  1.10           H  
ATOM   1628 2HB  LYS A  99       6.618 -15.174  -9.011  1.00  1.10           H  
ATOM   1629 1HG  LYS A  99       4.384 -15.673 -10.142  1.00  1.10           H  
ATOM   1630 2HG  LYS A  99       5.099 -15.107 -11.647  1.00  1.10           H  
ATOM   1631 1HD  LYS A  99       6.067 -17.420  -9.932  1.00  1.10           H  
ATOM   1632 2HD  LYS A  99       5.354 -17.508 -11.552  1.00  1.10           H  
ATOM   1633 1HE  LYS A  99       7.295 -16.057 -12.349  1.00  1.10           H  
ATOM   1634 2HE  LYS A  99       8.004 -16.297 -10.748  1.00  1.10           H  
ATOM   1635 1HZ  LYS A  99       8.859 -17.869 -12.333  1.00  1.10           H  
ATOM   1636 2HZ  LYS A  99       7.998 -18.673 -11.179  1.00  1.10           H  
ATOM   1637 3HZ  LYS A  99       7.371 -18.435 -12.682  1.00  1.10           H  
ATOM   1638  N   GLY A 100       7.143 -11.385  -8.956  1.00  1.21           N  
ATOM   1639  CA  GLY A 100       8.050 -10.574  -8.173  1.00  1.21           C  
ATOM   1640  C   GLY A 100       9.326 -11.299  -7.803  1.00  1.21           C  
ATOM   1641  O   GLY A 100      10.032 -11.849  -8.646  1.00  1.21           O  
ATOM   1642  H   GLY A 100       6.850 -11.002  -9.852  1.00  1.21           H  
ATOM   1643 1HA  GLY A 100       8.295  -9.678  -8.745  1.00  1.21           H  
ATOM   1644 2HA  GLY A 100       7.542 -10.240  -7.270  1.00  1.21           H  
ATOM   1645  N   SER A 101       9.618 -11.273  -6.509  1.00  1.28           N  
ATOM   1646  CA  SER A 101      10.805 -11.892  -5.944  1.00  1.28           C  
ATOM   1647  C   SER A 101      10.580 -13.322  -5.454  1.00  1.28           C  
ATOM   1648  O   SER A 101      11.481 -13.910  -4.856  1.00  1.28           O  
ATOM   1649  CB  SER A 101      11.331 -11.038  -4.806  1.00  1.28           C  
ATOM   1650  OG  SER A 101      10.411 -10.980  -3.749  1.00  1.28           O  
ATOM   1651  H   SER A 101       8.979 -10.804  -5.885  1.00  1.28           H  
ATOM   1652  HA  SER A 101      11.566 -11.928  -6.724  1.00  1.28           H  
ATOM   1653 1HB  SER A 101      12.274 -11.452  -4.450  1.00  1.28           H  
ATOM   1654 2HB  SER A 101      11.533 -10.033  -5.172  1.00  1.28           H  
ATOM   1655  HG  SER A 101      10.340 -11.877  -3.410  1.00  1.28           H  
ATOM   1656  N   GLU A 102       9.378 -13.873  -5.635  1.00  1.30           N  
ATOM   1657  CA  GLU A 102       9.148 -15.227  -5.139  1.00  1.30           C  
ATOM   1658  C   GLU A 102       9.695 -16.237  -6.140  1.00  1.30           C  
ATOM   1659  O   GLU A 102       9.358 -16.202  -7.325  1.00  1.30           O  
ATOM   1660  CB  GLU A 102       7.661 -15.461  -4.840  1.00  1.30           C  
ATOM   1661  CG  GLU A 102       7.349 -16.820  -4.174  1.00  1.30           C  
ATOM   1662  CD  GLU A 102       5.899 -16.954  -3.729  1.00  1.30           C  
ATOM   1663  OE1 GLU A 102       5.084 -16.113  -4.054  1.00  1.30           O  
ATOM   1664  OE2 GLU A 102       5.590 -17.874  -2.998  1.00  1.30           O  
ATOM   1665  H   GLU A 102       8.639 -13.386  -6.149  1.00  1.30           H  
ATOM   1666  HA  GLU A 102       9.696 -15.351  -4.205  1.00  1.30           H  
ATOM   1667 1HB  GLU A 102       7.295 -14.672  -4.183  1.00  1.30           H  
ATOM   1668 2HB  GLU A 102       7.092 -15.401  -5.770  1.00  1.30           H  
ATOM   1669 1HG  GLU A 102       7.573 -17.622  -4.882  1.00  1.30           H  
ATOM   1670 2HG  GLU A 102       8.003 -16.947  -3.312  1.00  1.30           H  
ATOM   1671  N   THR A 103      10.542 -17.146  -5.654  1.00  1.24           N  
ATOM   1672  CA  THR A 103      11.188 -18.121  -6.526  1.00  1.24           C  
ATOM   1673  C   THR A 103      10.742 -19.565  -6.311  1.00  1.24           C  
ATOM   1674  O   THR A 103      11.035 -20.425  -7.143  1.00  1.24           O  
ATOM   1675  CB  THR A 103      12.713 -18.060  -6.347  1.00  1.24           C  
ATOM   1676  OG1 THR A 103      13.050 -18.398  -4.992  1.00  1.24           O  
ATOM   1677  CG2 THR A 103      13.215 -16.652  -6.651  1.00  1.24           C  
ATOM   1678  H   THR A 103      10.775 -17.121  -4.673  1.00  1.24           H  
ATOM   1679  HA  THR A 103      10.957 -17.857  -7.558  1.00  1.24           H  
ATOM   1680  HB  THR A 103      13.186 -18.772  -7.022  1.00  1.24           H  
ATOM   1681  HG1 THR A 103      12.732 -19.293  -4.796  1.00  1.24           H  
ATOM   1682 1HG2 THR A 103      14.295 -16.615  -6.522  1.00  1.24           H  
ATOM   1683 2HG2 THR A 103      12.961 -16.390  -7.678  1.00  1.24           H  
ATOM   1684 3HG2 THR A 103      12.746 -15.943  -5.971  1.00  1.24           H  
ATOM   1685  N   THR A 104      10.076 -19.847  -5.193  1.00  1.12           N  
ATOM   1686  CA  THR A 104       9.678 -21.222  -4.922  1.00  1.12           C  
ATOM   1687  C   THR A 104       8.180 -21.385  -4.715  1.00  1.12           C  
ATOM   1688  O   THR A 104       7.597 -20.846  -3.776  1.00  1.12           O  
ATOM   1689  CB  THR A 104      10.414 -21.780  -3.696  1.00  1.12           C  
ATOM   1690  OG1 THR A 104      11.830 -21.740  -3.931  1.00  1.12           O  
ATOM   1691  CG2 THR A 104       9.979 -23.222  -3.438  1.00  1.12           C  
ATOM   1692  H   THR A 104       9.839 -19.111  -4.547  1.00  1.12           H  
ATOM   1693  HA  THR A 104       9.951 -21.836  -5.779  1.00  1.12           H  
ATOM   1694  HB  THR A 104      10.181 -21.170  -2.824  1.00  1.12           H  
ATOM   1695  HG1 THR A 104      12.044 -22.318  -4.673  1.00  1.12           H  
ATOM   1696 1HG2 THR A 104      10.506 -23.611  -2.568  1.00  1.12           H  
ATOM   1697 2HG2 THR A 104       8.904 -23.253  -3.254  1.00  1.12           H  
ATOM   1698 3HG2 THR A 104      10.213 -23.834  -4.308  1.00  1.12           H  
ATOM   1699  N   PHE A 105       7.584 -22.167  -5.595  1.00  0.99           N  
ATOM   1700  CA  PHE A 105       6.170 -22.494  -5.586  1.00  0.99           C  
ATOM   1701  C   PHE A 105       5.966 -23.752  -6.392  1.00  0.99           C  
ATOM   1702  O   PHE A 105       6.505 -23.872  -7.492  1.00  0.99           O  
ATOM   1703  CB  PHE A 105       5.320 -21.361  -6.165  1.00  0.99           C  
ATOM   1704  CG  PHE A 105       3.827 -21.668  -6.221  1.00  0.99           C  
ATOM   1705  CD1 PHE A 105       3.027 -21.624  -5.092  1.00  0.99           C  
ATOM   1706  CD2 PHE A 105       3.236 -22.000  -7.427  1.00  0.99           C  
ATOM   1707  CE1 PHE A 105       1.666 -21.903  -5.181  1.00  0.99           C  
ATOM   1708  CE2 PHE A 105       1.890 -22.275  -7.525  1.00  0.99           C  
ATOM   1709  CZ  PHE A 105       1.101 -22.224  -6.401  1.00  0.99           C  
ATOM   1710  H   PHE A 105       8.154 -22.559  -6.331  1.00  0.99           H  
ATOM   1711  HA  PHE A 105       5.854 -22.684  -4.559  1.00  0.99           H  
ATOM   1712 1HB  PHE A 105       5.455 -20.457  -5.562  1.00  0.99           H  
ATOM   1713 2HB  PHE A 105       5.657 -21.131  -7.177  1.00  0.99           H  
ATOM   1714  HD1 PHE A 105       3.475 -21.367  -4.133  1.00  0.99           H  
ATOM   1715  HD2 PHE A 105       3.855 -22.040  -8.303  1.00  0.99           H  
ATOM   1716  HE1 PHE A 105       1.043 -21.864  -4.289  1.00  0.99           H  
ATOM   1717  HE2 PHE A 105       1.455 -22.531  -8.489  1.00  0.99           H  
ATOM   1718  HZ  PHE A 105       0.039 -22.440  -6.471  1.00  0.99           H  
ATOM   1719  N   MET A 106       5.225 -24.700  -5.853  1.00  0.87           N  
ATOM   1720  CA  MET A 106       4.949 -25.893  -6.622  1.00  0.87           C  
ATOM   1721  C   MET A 106       3.586 -25.762  -7.264  1.00  0.87           C  
ATOM   1722  O   MET A 106       2.617 -25.396  -6.601  1.00  0.87           O  
ATOM   1723  CB  MET A 106       5.012 -27.120  -5.732  1.00  0.87           C  
ATOM   1724  CG  MET A 106       6.353 -27.303  -5.032  1.00  0.87           C  
ATOM   1725  SD  MET A 106       7.718 -27.470  -6.192  1.00  0.87           S  
ATOM   1726  CE  MET A 106       7.320 -29.044  -6.944  1.00  0.87           C  
ATOM   1727  H   MET A 106       4.822 -24.576  -4.935  1.00  0.87           H  
ATOM   1728  HA  MET A 106       5.687 -25.990  -7.417  1.00  0.87           H  
ATOM   1729 1HB  MET A 106       4.236 -27.058  -4.971  1.00  0.87           H  
ATOM   1730 2HB  MET A 106       4.812 -28.011  -6.330  1.00  0.87           H  
ATOM   1731 1HG  MET A 106       6.549 -26.447  -4.388  1.00  0.87           H  
ATOM   1732 2HG  MET A 106       6.319 -28.197  -4.408  1.00  0.87           H  
ATOM   1733 1HE  MET A 106       8.075 -29.293  -7.690  1.00  0.87           H  
ATOM   1734 2HE  MET A 106       7.298 -29.819  -6.176  1.00  0.87           H  
ATOM   1735 3HE  MET A 106       6.341 -28.980  -7.423  1.00  0.87           H  
ATOM   1736  N   CYS A 107       3.484 -26.107  -8.535  1.00  0.79           N  
ATOM   1737  CA  CYS A 107       2.184 -26.032  -9.172  1.00  0.79           C  
ATOM   1738  C   CYS A 107       1.360 -27.261  -8.873  1.00  0.79           C  
ATOM   1739  O   CYS A 107       1.767 -28.382  -9.181  1.00  0.79           O  
ATOM   1740  CB  CYS A 107       2.284 -25.892 -10.679  1.00  0.79           C  
ATOM   1741  SG  CYS A 107       0.632 -25.850 -11.452  1.00  0.79           S  
ATOM   1742  H   CYS A 107       4.298 -26.404  -9.053  1.00  0.79           H  
ATOM   1743  HA  CYS A 107       1.658 -25.161  -8.785  1.00  0.79           H  
ATOM   1744 1HB  CYS A 107       2.815 -24.973 -10.937  1.00  0.79           H  
ATOM   1745 2HB  CYS A 107       2.842 -26.725 -11.097  1.00  0.79           H  
ATOM   1746  N   GLU A 108       0.213 -27.054  -8.253  1.00  0.73           N  
ATOM   1747  CA  GLU A 108      -0.661 -28.162  -7.931  1.00  0.73           C  
ATOM   1748  C   GLU A 108      -1.635 -28.341  -9.079  1.00  0.73           C  
ATOM   1749  O   GLU A 108      -2.439 -27.444  -9.351  1.00  0.73           O  
ATOM   1750  CB  GLU A 108      -1.393 -27.902  -6.614  1.00  0.73           C  
ATOM   1751  CG  GLU A 108      -2.298 -29.032  -6.163  1.00  0.73           C  
ATOM   1752  CD  GLU A 108      -2.965 -28.771  -4.828  1.00  0.73           C  
ATOM   1753  OE1 GLU A 108      -2.764 -27.715  -4.275  1.00  0.73           O  
ATOM   1754  OE2 GLU A 108      -3.682 -29.644  -4.361  1.00  0.73           O  
ATOM   1755  H   GLU A 108      -0.048 -26.110  -8.008  1.00  0.73           H  
ATOM   1756  HA  GLU A 108      -0.068 -29.071  -7.834  1.00  0.73           H  
ATOM   1757 1HB  GLU A 108      -0.665 -27.717  -5.825  1.00  0.73           H  
ATOM   1758 2HB  GLU A 108      -2.006 -27.005  -6.712  1.00  0.73           H  
ATOM   1759 1HG  GLU A 108      -3.064 -29.172  -6.920  1.00  0.73           H  
ATOM   1760 2HG  GLU A 108      -1.715 -29.950  -6.105  1.00  0.73           H  
ATOM   1761  N   TYR A 109      -1.553 -29.485  -9.744  1.00  0.70           N  
ATOM   1762  CA  TYR A 109      -2.349 -29.761 -10.934  1.00  0.70           C  
ATOM   1763  C   TYR A 109      -3.533 -30.669 -10.680  1.00  0.70           C  
ATOM   1764  O   TYR A 109      -3.549 -31.465  -9.738  1.00  0.70           O  
ATOM   1765  CB  TYR A 109      -1.507 -30.401 -12.040  1.00  0.70           C  
ATOM   1766  CG  TYR A 109      -0.439 -29.520 -12.680  1.00  0.70           C  
ATOM   1767  CD1 TYR A 109       0.871 -29.593 -12.247  1.00  0.70           C  
ATOM   1768  CD2 TYR A 109      -0.773 -28.661 -13.718  1.00  0.70           C  
ATOM   1769  CE1 TYR A 109       1.842 -28.826 -12.857  1.00  0.70           C  
ATOM   1770  CE2 TYR A 109       0.191 -27.889 -14.331  1.00  0.70           C  
ATOM   1771  CZ  TYR A 109       1.502 -27.974 -13.906  1.00  0.70           C  
ATOM   1772  OH  TYR A 109       2.477 -27.215 -14.500  1.00  0.70           O  
ATOM   1773  H   TYR A 109      -0.877 -30.171  -9.436  1.00  0.70           H  
ATOM   1774  HA  TYR A 109      -2.741 -28.826 -11.312  1.00  0.70           H  
ATOM   1775 1HB  TYR A 109      -1.015 -31.287 -11.643  1.00  0.70           H  
ATOM   1776 2HB  TYR A 109      -2.178 -30.741 -12.835  1.00  0.70           H  
ATOM   1777  HD1 TYR A 109       1.141 -30.261 -11.428  1.00  0.70           H  
ATOM   1778  HD2 TYR A 109      -1.791 -28.604 -14.058  1.00  0.70           H  
ATOM   1779  HE1 TYR A 109       2.874 -28.889 -12.515  1.00  0.70           H  
ATOM   1780  HE2 TYR A 109      -0.082 -27.221 -15.152  1.00  0.70           H  
ATOM   1781  HH  TYR A 109       2.076 -26.643 -15.170  1.00  0.70           H  
ATOM   1782  N   ALA A 110      -4.525 -30.527 -11.542  1.00  0.69           N  
ATOM   1783  CA  ALA A 110      -5.699 -31.377 -11.574  1.00  0.69           C  
ATOM   1784  C   ALA A 110      -5.321 -32.719 -12.167  1.00  0.69           C  
ATOM   1785  O   ALA A 110      -4.350 -32.827 -12.910  1.00  0.69           O  
ATOM   1786  CB  ALA A 110      -6.812 -30.758 -12.416  1.00  0.69           C  
ATOM   1787  H   ALA A 110      -4.431 -29.814 -12.265  1.00  0.69           H  
ATOM   1788  HA  ALA A 110      -6.044 -31.528 -10.552  1.00  0.69           H  
ATOM   1789 1HB  ALA A 110      -7.676 -31.416 -12.424  1.00  0.69           H  
ATOM   1790 2HB  ALA A 110      -7.096 -29.797 -12.011  1.00  0.69           H  
ATOM   1791 3HB  ALA A 110      -6.450 -30.622 -13.442  1.00  0.69           H  
ATOM   1792  N   ASP A 111      -6.106 -33.745 -11.880  1.00  0.69           N  
ATOM   1793  CA  ASP A 111      -5.895 -35.032 -12.536  1.00  0.69           C  
ATOM   1794  C   ASP A 111      -6.151 -34.925 -14.047  1.00  0.69           C  
ATOM   1795  O   ASP A 111      -5.635 -35.715 -14.839  1.00  0.69           O  
ATOM   1796  CB  ASP A 111      -6.835 -36.092 -11.955  1.00  0.69           C  
ATOM   1797  CG  ASP A 111      -6.482 -36.528 -10.535  1.00  0.69           C  
ATOM   1798  OD1 ASP A 111      -5.417 -36.203 -10.071  1.00  0.69           O  
ATOM   1799  OD2 ASP A 111      -7.292 -37.183  -9.927  1.00  0.69           O  
ATOM   1800  H   ASP A 111      -6.867 -33.635 -11.228  1.00  0.69           H  
ATOM   1801  HA  ASP A 111      -4.861 -35.339 -12.379  1.00  0.69           H  
ATOM   1802 1HB  ASP A 111      -7.855 -35.707 -11.958  1.00  0.69           H  
ATOM   1803 2HB  ASP A 111      -6.822 -36.970 -12.601  1.00  0.69           H  
ATOM   1804  N   GLU A 112      -6.995 -33.965 -14.424  1.00  0.69           N  
ATOM   1805  CA  GLU A 112      -7.416 -33.771 -15.800  1.00  0.69           C  
ATOM   1806  C   GLU A 112      -6.527 -32.850 -16.638  1.00  0.69           C  
ATOM   1807  O   GLU A 112      -6.006 -31.821 -16.171  1.00  0.69           O  
ATOM   1808  CB  GLU A 112      -8.843 -33.216 -15.809  1.00  0.69           C  
ATOM   1809  CG  GLU A 112      -9.893 -34.163 -15.237  1.00  0.69           C  
ATOM   1810  CD  GLU A 112     -11.297 -33.587 -15.264  1.00  0.69           C  
ATOM   1811  OE1 GLU A 112     -11.432 -32.398 -15.439  1.00  0.69           O  
ATOM   1812  OE2 GLU A 112     -12.229 -34.341 -15.110  1.00  0.69           O  
ATOM   1813  H   GLU A 112      -7.358 -33.352 -13.713  1.00  0.69           H  
ATOM   1814  HA  GLU A 112      -7.423 -34.747 -16.285  1.00  0.69           H  
ATOM   1815 1HB  GLU A 112      -8.874 -32.301 -15.222  1.00  0.69           H  
ATOM   1816 2HB  GLU A 112      -9.128 -32.962 -16.833  1.00  0.69           H  
ATOM   1817 1HG  GLU A 112      -9.880 -35.088 -15.812  1.00  0.69           H  
ATOM   1818 2HG  GLU A 112      -9.623 -34.404 -14.208  1.00  0.69           H  
ATOM   1819  N   THR A 113      -6.456 -33.204 -17.916  1.00  0.70           N  
ATOM   1820  CA  THR A 113      -5.774 -32.423 -18.924  1.00  0.70           C  
ATOM   1821  C   THR A 113      -6.775 -31.664 -19.764  1.00  0.70           C  
ATOM   1822  O   THR A 113      -7.981 -31.895 -19.663  1.00  0.70           O  
ATOM   1823  CB  THR A 113      -4.908 -33.302 -19.848  1.00  0.70           C  
ATOM   1824  OG1 THR A 113      -5.746 -34.223 -20.552  1.00  0.70           O  
ATOM   1825  CG2 THR A 113      -3.869 -34.021 -19.076  1.00  0.70           C  
ATOM   1826  H   THR A 113      -6.903 -34.064 -18.198  1.00  0.70           H  
ATOM   1827  HA  THR A 113      -5.143 -31.704 -18.420  1.00  0.70           H  
ATOM   1828  HB  THR A 113      -4.411 -32.666 -20.577  1.00  0.70           H  
ATOM   1829  HG1 THR A 113      -6.410 -33.727 -21.045  1.00  0.70           H  
ATOM   1830 1HG2 THR A 113      -3.258 -34.621 -19.748  1.00  0.70           H  
ATOM   1831 2HG2 THR A 113      -3.251 -33.288 -18.584  1.00  0.70           H  
ATOM   1832 3HG2 THR A 113      -4.336 -34.667 -18.334  1.00  0.70           H  
ATOM   1833  N   ALA A 114      -6.271 -30.793 -20.619  1.00  0.70           N  
ATOM   1834  CA  ALA A 114      -7.117 -29.999 -21.496  1.00  0.70           C  
ATOM   1835  C   ALA A 114      -6.419 -29.704 -22.813  1.00  0.70           C  
ATOM   1836  O   ALA A 114      -5.194 -29.743 -22.897  1.00  0.70           O  
ATOM   1837  CB  ALA A 114      -7.490 -28.726 -20.787  1.00  0.70           C  
ATOM   1838  H   ALA A 114      -5.267 -30.645 -20.597  1.00  0.70           H  
ATOM   1839  HA  ALA A 114      -8.024 -30.564 -21.717  1.00  0.70           H  
ATOM   1840 1HB  ALA A 114      -8.131 -28.146 -21.406  1.00  0.70           H  
ATOM   1841 2HB  ALA A 114      -8.004 -28.984 -19.884  1.00  0.70           H  
ATOM   1842 3HB  ALA A 114      -6.593 -28.153 -20.558  1.00  0.70           H  
ATOM   1843  N   THR A 115      -7.196 -29.403 -23.847  1.00  0.70           N  
ATOM   1844  CA  THR A 115      -6.636 -29.125 -25.173  1.00  0.70           C  
ATOM   1845  C   THR A 115      -6.006 -27.758 -25.213  1.00  0.70           C  
ATOM   1846  O   THR A 115      -6.227 -26.972 -24.299  1.00  0.70           O  
ATOM   1847  CB  THR A 115      -7.746 -29.192 -26.221  1.00  0.70           C  
ATOM   1848  OG1 THR A 115      -8.745 -28.180 -25.916  1.00  0.70           O  
ATOM   1849  CG2 THR A 115      -8.409 -30.562 -26.186  1.00  0.70           C  
ATOM   1850  H   THR A 115      -8.218 -29.365 -23.728  1.00  0.70           H  
ATOM   1851  HA  THR A 115      -5.872 -29.870 -25.405  1.00  0.70           H  
ATOM   1852  HB  THR A 115      -7.327 -29.003 -27.206  1.00  0.70           H  
ATOM   1853  HG1 THR A 115      -9.255 -28.499 -25.119  1.00  0.70           H  
ATOM   1854 1HG2 THR A 115      -9.202 -30.602 -26.931  1.00  0.70           H  
ATOM   1855 2HG2 THR A 115      -7.673 -31.334 -26.396  1.00  0.70           H  
ATOM   1856 3HG2 THR A 115      -8.832 -30.732 -25.196  1.00  0.70           H  
ATOM   1857  N   ILE A 116      -5.256 -27.432 -26.273  1.00  0.70           N  
ATOM   1858  CA  ILE A 116      -4.661 -26.093 -26.324  1.00  0.70           C  
ATOM   1859  C   ILE A 116      -5.700 -24.977 -26.295  1.00  0.70           C  
ATOM   1860  O   ILE A 116      -5.464 -23.910 -25.730  1.00  0.70           O  
ATOM   1861  CB  ILE A 116      -3.744 -25.928 -27.556  1.00  0.70           C  
ATOM   1862  CG1 ILE A 116      -2.936 -24.656 -27.381  1.00  0.70           C  
ATOM   1863  CG2 ILE A 116      -4.539 -25.922 -28.869  1.00  0.70           C  
ATOM   1864  CD1 ILE A 116      -1.798 -24.536 -28.322  1.00  0.70           C  
ATOM   1865  H   ILE A 116      -5.082 -28.111 -27.006  1.00  0.70           H  
ATOM   1866  HA  ILE A 116      -4.035 -25.975 -25.444  1.00  0.70           H  
ATOM   1867  HB  ILE A 116      -3.052 -26.754 -27.612  1.00  0.70           H  
ATOM   1868 1HG1 ILE A 116      -3.600 -23.812 -27.540  1.00  0.70           H  
ATOM   1869 2HG1 ILE A 116      -2.557 -24.607 -26.360  1.00  0.70           H  
ATOM   1870 1HG2 ILE A 116      -3.857 -25.814 -29.697  1.00  0.70           H  
ATOM   1871 2HG2 ILE A 116      -5.080 -26.858 -28.966  1.00  0.70           H  
ATOM   1872 3HG2 ILE A 116      -5.231 -25.101 -28.881  1.00  0.70           H  
ATOM   1873 1HD1 ILE A 116      -1.300 -23.610 -28.148  1.00  0.70           H  
ATOM   1874 2HD1 ILE A 116      -1.114 -25.344 -28.153  1.00  0.70           H  
ATOM   1875 3HD1 ILE A 116      -2.161 -24.563 -29.338  1.00  0.70           H  
ATOM   1876  N   VAL A 117      -6.876 -25.230 -26.847  1.00  0.69           N  
ATOM   1877  CA  VAL A 117      -7.924 -24.234 -26.802  1.00  0.69           C  
ATOM   1878  C   VAL A 117      -8.495 -24.092 -25.403  1.00  0.69           C  
ATOM   1879  O   VAL A 117      -8.617 -22.978 -24.886  1.00  0.69           O  
ATOM   1880  CB  VAL A 117      -8.998 -24.572 -27.842  1.00  0.69           C  
ATOM   1881  CG1 VAL A 117     -10.220 -23.719 -27.682  1.00  0.69           C  
ATOM   1882  CG2 VAL A 117      -8.410 -24.277 -29.206  1.00  0.69           C  
ATOM   1883  H   VAL A 117      -7.036 -26.122 -27.293  1.00  0.69           H  
ATOM   1884  HA  VAL A 117      -7.488 -23.275 -27.085  1.00  0.69           H  
ATOM   1885  HB  VAL A 117      -9.286 -25.622 -27.751  1.00  0.69           H  
ATOM   1886 1HG1 VAL A 117     -10.944 -23.978 -28.455  1.00  0.69           H  
ATOM   1887 2HG1 VAL A 117     -10.659 -23.898 -26.701  1.00  0.69           H  
ATOM   1888 3HG1 VAL A 117      -9.963 -22.698 -27.773  1.00  0.69           H  
ATOM   1889 1HG2 VAL A 117      -9.148 -24.498 -29.976  1.00  0.69           H  
ATOM   1890 2HG2 VAL A 117      -8.138 -23.221 -29.267  1.00  0.69           H  
ATOM   1891 3HG2 VAL A 117      -7.529 -24.882 -29.357  1.00  0.69           H  
ATOM   1892  N   GLU A 118      -8.806 -25.212 -24.758  1.00  0.68           N  
ATOM   1893  CA  GLU A 118      -9.351 -25.142 -23.405  1.00  0.68           C  
ATOM   1894  C   GLU A 118      -8.331 -24.560 -22.418  1.00  0.68           C  
ATOM   1895  O   GLU A 118      -8.680 -23.757 -21.546  1.00  0.68           O  
ATOM   1896  CB  GLU A 118      -9.772 -26.534 -22.992  1.00  0.68           C  
ATOM   1897  CG  GLU A 118     -10.985 -27.067 -23.710  1.00  0.68           C  
ATOM   1898  CD  GLU A 118     -11.136 -28.539 -23.518  1.00  0.68           C  
ATOM   1899  OE1 GLU A 118     -10.122 -29.214 -23.613  1.00  0.68           O  
ATOM   1900  OE2 GLU A 118     -12.226 -29.002 -23.279  1.00  0.68           O  
ATOM   1901  H   GLU A 118      -8.670 -26.122 -25.204  1.00  0.68           H  
ATOM   1902  HA  GLU A 118     -10.227 -24.495 -23.418  1.00  0.68           H  
ATOM   1903 1HB  GLU A 118      -8.959 -27.209 -23.221  1.00  0.68           H  
ATOM   1904 2HB  GLU A 118      -9.953 -26.566 -21.919  1.00  0.68           H  
ATOM   1905 1HG  GLU A 118     -11.875 -26.564 -23.333  1.00  0.68           H  
ATOM   1906 2HG  GLU A 118     -10.893 -26.844 -24.774  1.00  0.68           H  
ATOM   1907  N   PHE A 119      -7.067 -24.936 -22.597  1.00  0.67           N  
ATOM   1908  CA  PHE A 119      -5.952 -24.478 -21.784  1.00  0.67           C  
ATOM   1909  C   PHE A 119      -5.849 -22.963 -21.845  1.00  0.67           C  
ATOM   1910  O   PHE A 119      -5.845 -22.286 -20.810  1.00  0.67           O  
ATOM   1911  CB  PHE A 119      -4.670 -25.134 -22.303  1.00  0.67           C  
ATOM   1912  CG  PHE A 119      -3.412 -24.705 -21.700  1.00  0.67           C  
ATOM   1913  CD1 PHE A 119      -3.002 -25.174 -20.467  1.00  0.67           C  
ATOM   1914  CD2 PHE A 119      -2.603 -23.829 -22.386  1.00  0.67           C  
ATOM   1915  CE1 PHE A 119      -1.805 -24.756 -19.938  1.00  0.67           C  
ATOM   1916  CE2 PHE A 119      -1.425 -23.415 -21.857  1.00  0.67           C  
ATOM   1917  CZ  PHE A 119      -1.021 -23.865 -20.645  1.00  0.67           C  
ATOM   1918  H   PHE A 119      -6.861 -25.602 -23.333  1.00  0.67           H  
ATOM   1919  HA  PHE A 119      -6.123 -24.779 -20.751  1.00  0.67           H  
ATOM   1920 1HB  PHE A 119      -4.750 -26.217 -22.181  1.00  0.67           H  
ATOM   1921 2HB  PHE A 119      -4.598 -24.951 -23.367  1.00  0.67           H  
ATOM   1922  HD1 PHE A 119      -3.634 -25.877 -19.920  1.00  0.67           H  
ATOM   1923  HD2 PHE A 119      -2.923 -23.466 -23.363  1.00  0.67           H  
ATOM   1924  HE1 PHE A 119      -1.482 -25.123 -18.966  1.00  0.67           H  
ATOM   1925  HE2 PHE A 119      -0.813 -22.733 -22.395  1.00  0.67           H  
ATOM   1926  HZ  PHE A 119      -0.081 -23.517 -20.242  1.00  0.67           H  
ATOM   1927  N   LEU A 120      -5.813 -22.420 -23.059  1.00  0.66           N  
ATOM   1928  CA  LEU A 120      -5.730 -20.985 -23.215  1.00  0.66           C  
ATOM   1929  C   LEU A 120      -6.965 -20.298 -22.647  1.00  0.66           C  
ATOM   1930  O   LEU A 120      -6.833 -19.289 -21.959  1.00  0.66           O  
ATOM   1931  CB  LEU A 120      -5.544 -20.668 -24.686  1.00  0.66           C  
ATOM   1932  CG  LEU A 120      -4.185 -21.057 -25.270  1.00  0.66           C  
ATOM   1933  CD1 LEU A 120      -4.246 -20.941 -26.746  1.00  0.66           C  
ATOM   1934  CD2 LEU A 120      -3.109 -20.134 -24.715  1.00  0.66           C  
ATOM   1935  H   LEU A 120      -5.823 -23.007 -23.896  1.00  0.66           H  
ATOM   1936  HA  LEU A 120      -4.857 -20.631 -22.671  1.00  0.66           H  
ATOM   1937 1HB  LEU A 120      -6.304 -21.216 -25.243  1.00  0.66           H  
ATOM   1938 2HB  LEU A 120      -5.698 -19.600 -24.845  1.00  0.66           H  
ATOM   1939  HG  LEU A 120      -3.953 -22.086 -25.016  1.00  0.66           H  
ATOM   1940 1HD1 LEU A 120      -3.286 -21.229 -27.163  1.00  0.66           H  
ATOM   1941 2HD1 LEU A 120      -5.024 -21.608 -27.121  1.00  0.66           H  
ATOM   1942 3HD1 LEU A 120      -4.481 -19.916 -27.017  1.00  0.66           H  
ATOM   1943 1HD2 LEU A 120      -2.150 -20.406 -25.139  1.00  0.66           H  
ATOM   1944 2HD2 LEU A 120      -3.341 -19.096 -24.980  1.00  0.66           H  
ATOM   1945 3HD2 LEU A 120      -3.071 -20.234 -23.631  1.00  0.66           H  
ATOM   1946  N   ASN A 121      -8.161 -20.868 -22.831  1.00  0.65           N  
ATOM   1947  CA  ASN A 121      -9.348 -20.227 -22.271  1.00  0.65           C  
ATOM   1948  C   ASN A 121      -9.309 -20.210 -20.740  1.00  0.65           C  
ATOM   1949  O   ASN A 121      -9.791 -19.262 -20.097  1.00  0.65           O  
ATOM   1950  CB  ASN A 121     -10.612 -20.913 -22.761  1.00  0.65           C  
ATOM   1951  CG  ASN A 121     -11.031 -20.537 -24.162  1.00  0.65           C  
ATOM   1952  OD1 ASN A 121     -11.624 -19.466 -24.356  1.00  0.65           O  
ATOM   1953  ND2 ASN A 121     -10.751 -21.364 -25.116  1.00  0.65           N  
ATOM   1954  H   ASN A 121      -8.258 -21.714 -23.398  1.00  0.65           H  
ATOM   1955  HA  ASN A 121      -9.373 -19.195 -22.609  1.00  0.65           H  
ATOM   1956 1HB  ASN A 121     -10.455 -21.993 -22.730  1.00  0.65           H  
ATOM   1957 2HB  ASN A 121     -11.430 -20.687 -22.079  1.00  0.65           H  
ATOM   1958 1HD2 ASN A 121     -11.033 -21.150 -26.050  1.00  0.65           H  
ATOM   1959 2HD2 ASN A 121     -10.238 -22.215 -24.900  1.00  0.65           H  
ATOM   1960  N   ARG A 122      -8.680 -21.219 -20.137  1.00  0.65           N  
ATOM   1961  CA  ARG A 122      -8.564 -21.266 -18.688  1.00  0.65           C  
ATOM   1962  C   ARG A 122      -7.623 -20.158 -18.209  1.00  0.65           C  
ATOM   1963  O   ARG A 122      -7.905 -19.488 -17.212  1.00  0.65           O  
ATOM   1964  CB  ARG A 122      -8.075 -22.636 -18.244  1.00  0.65           C  
ATOM   1965  CG  ARG A 122      -8.062 -22.920 -16.742  1.00  0.65           C  
ATOM   1966  CD  ARG A 122      -7.803 -24.367 -16.534  1.00  0.65           C  
ATOM   1967  NE  ARG A 122      -7.805 -24.799 -15.136  1.00  0.65           N  
ATOM   1968  CZ  ARG A 122      -8.905 -25.112 -14.425  1.00  0.65           C  
ATOM   1969  NH1 ARG A 122     -10.103 -24.982 -14.958  1.00  0.65           N  
ATOM   1970  NH2 ARG A 122      -8.771 -25.563 -13.194  1.00  0.65           N  
ATOM   1971  H   ARG A 122      -8.318 -21.998 -20.692  1.00  0.65           H  
ATOM   1972  HA  ARG A 122      -9.551 -21.098 -18.256  1.00  0.65           H  
ATOM   1973 1HB  ARG A 122      -8.683 -23.404 -18.723  1.00  0.65           H  
ATOM   1974 2HB  ARG A 122      -7.054 -22.776 -18.601  1.00  0.65           H  
ATOM   1975 1HG  ARG A 122      -7.263 -22.344 -16.267  1.00  0.65           H  
ATOM   1976 2HG  ARG A 122      -9.024 -22.659 -16.301  1.00  0.65           H  
ATOM   1977 1HD  ARG A 122      -8.566 -24.935 -17.061  1.00  0.65           H  
ATOM   1978 2HD  ARG A 122      -6.828 -24.610 -16.956  1.00  0.65           H  
ATOM   1979  HE  ARG A 122      -6.912 -24.928 -14.675  1.00  0.65           H  
ATOM   1980 1HH1 ARG A 122     -10.200 -24.642 -15.904  1.00  0.65           H  
ATOM   1981 2HH1 ARG A 122     -10.922 -25.223 -14.420  1.00  0.65           H  
ATOM   1982 1HH2 ARG A 122      -7.825 -25.705 -12.803  1.00  0.65           H  
ATOM   1983 2HH2 ARG A 122      -9.579 -25.809 -12.644  1.00  0.65           H  
ATOM   1984  N   TRP A 123      -6.527 -19.931 -18.943  1.00  0.64           N  
ATOM   1985  CA  TRP A 123      -5.574 -18.883 -18.565  1.00  0.64           C  
ATOM   1986  C   TRP A 123      -6.112 -17.477 -18.830  1.00  0.64           C  
ATOM   1987  O   TRP A 123      -5.833 -16.537 -18.076  1.00  0.64           O  
ATOM   1988  CB  TRP A 123      -4.235 -19.122 -19.239  1.00  0.64           C  
ATOM   1989  CG  TRP A 123      -3.547 -20.198 -18.571  1.00  0.64           C  
ATOM   1990  CD1 TRP A 123      -3.263 -21.441 -19.024  1.00  0.64           C  
ATOM   1991  CD2 TRP A 123      -3.059 -20.132 -17.224  1.00  0.64           C  
ATOM   1992  NE1 TRP A 123      -2.623 -22.155 -18.042  1.00  0.64           N  
ATOM   1993  CE2 TRP A 123      -2.498 -21.366 -16.936  1.00  0.64           C  
ATOM   1994  CE3 TRP A 123      -3.061 -19.123 -16.243  1.00  0.64           C  
ATOM   1995  CZ2 TRP A 123      -1.949 -21.636 -15.716  1.00  0.64           C  
ATOM   1996  CZ3 TRP A 123      -2.511 -19.401 -15.010  1.00  0.64           C  
ATOM   1997  CH2 TRP A 123      -1.979 -20.618 -14.755  1.00  0.64           C  
ATOM   1998  H   TRP A 123      -6.340 -20.528 -19.755  1.00  0.64           H  
ATOM   1999  HA  TRP A 123      -5.400 -18.974 -17.496  1.00  0.64           H  
ATOM   2000 1HB  TRP A 123      -4.375 -19.368 -20.297  1.00  0.64           H  
ATOM   2001 2HB  TRP A 123      -3.619 -18.242 -19.162  1.00  0.64           H  
ATOM   2002  HD1 TRP A 123      -3.508 -21.819 -20.015  1.00  0.64           H  
ATOM   2003  HE1 TRP A 123      -2.303 -23.110 -18.127  1.00  0.64           H  
ATOM   2004  HE3 TRP A 123      -3.496 -18.147 -16.452  1.00  0.64           H  
ATOM   2005  HZ2 TRP A 123      -1.512 -22.604 -15.487  1.00  0.64           H  
ATOM   2006  HZ3 TRP A 123      -2.516 -18.628 -14.244  1.00  0.64           H  
ATOM   2007  HH2 TRP A 123      -1.570 -20.798 -13.782  1.00  0.64           H  
ATOM   2008  N   ILE A 124      -6.940 -17.341 -19.855  1.00  0.64           N  
ATOM   2009  CA  ILE A 124      -7.616 -16.085 -20.138  1.00  0.64           C  
ATOM   2010  C   ILE A 124      -8.567 -15.771 -18.987  1.00  0.64           C  
ATOM   2011  O   ILE A 124      -8.526 -14.676 -18.421  1.00  0.64           O  
ATOM   2012  CB  ILE A 124      -8.316 -16.190 -21.505  1.00  0.64           C  
ATOM   2013  CG1 ILE A 124      -7.200 -16.248 -22.595  1.00  0.64           C  
ATOM   2014  CG2 ILE A 124      -9.318 -15.097 -21.767  1.00  0.64           C  
ATOM   2015  CD1 ILE A 124      -7.662 -16.662 -23.955  1.00  0.64           C  
ATOM   2016  H   ILE A 124      -7.100 -18.138 -20.474  1.00  0.64           H  
ATOM   2017  HA  ILE A 124      -6.868 -15.294 -20.196  1.00  0.64           H  
ATOM   2018  HB  ILE A 124      -8.839 -17.139 -21.533  1.00  0.64           H  
ATOM   2019 1HG1 ILE A 124      -6.753 -15.258 -22.679  1.00  0.64           H  
ATOM   2020 2HG1 ILE A 124      -6.432 -16.935 -22.265  1.00  0.64           H  
ATOM   2021 1HG2 ILE A 124      -9.780 -15.263 -22.737  1.00  0.64           H  
ATOM   2022 2HG2 ILE A 124     -10.085 -15.109 -20.993  1.00  0.64           H  
ATOM   2023 3HG2 ILE A 124      -8.831 -14.171 -21.773  1.00  0.64           H  
ATOM   2024 1HD1 ILE A 124      -6.815 -16.674 -24.641  1.00  0.64           H  
ATOM   2025 2HD1 ILE A 124      -8.084 -17.654 -23.888  1.00  0.64           H  
ATOM   2026 3HD1 ILE A 124      -8.414 -15.971 -24.318  1.00  0.64           H  
ATOM   2027  N   THR A 125      -9.346 -16.778 -18.569  1.00  0.64           N  
ATOM   2028  CA  THR A 125     -10.278 -16.639 -17.457  1.00  0.64           C  
ATOM   2029  C   THR A 125      -9.521 -16.283 -16.176  1.00  0.64           C  
ATOM   2030  O   THR A 125      -9.930 -15.386 -15.428  1.00  0.64           O  
ATOM   2031  CB  THR A 125     -11.063 -17.946 -17.236  1.00  0.64           C  
ATOM   2032  OG1 THR A 125     -11.809 -18.265 -18.425  1.00  0.64           O  
ATOM   2033  CG2 THR A 125     -12.015 -17.797 -16.057  1.00  0.64           C  
ATOM   2034  H   THR A 125      -9.330 -17.666 -19.071  1.00  0.64           H  
ATOM   2035  HA  THR A 125     -10.977 -15.833 -17.686  1.00  0.64           H  
ATOM   2036  HB  THR A 125     -10.367 -18.755 -17.032  1.00  0.64           H  
ATOM   2037  HG1 THR A 125     -11.170 -18.483 -19.149  1.00  0.64           H  
ATOM   2038 1HG2 THR A 125     -12.558 -18.728 -15.912  1.00  0.64           H  
ATOM   2039 2HG2 THR A 125     -11.443 -17.564 -15.157  1.00  0.64           H  
ATOM   2040 3HG2 THR A 125     -12.719 -16.991 -16.259  1.00  0.64           H  
ATOM   2041  N   PHE A 126      -8.400 -16.976 -15.929  1.00  0.65           N  
ATOM   2042  CA  PHE A 126      -7.574 -16.702 -14.762  1.00  0.65           C  
ATOM   2043  C   PHE A 126      -7.137 -15.257 -14.726  1.00  0.65           C  
ATOM   2044  O   PHE A 126      -7.338 -14.563 -13.727  1.00  0.65           O  
ATOM   2045  CB  PHE A 126      -6.308 -17.553 -14.776  1.00  0.65           C  
ATOM   2046  CG  PHE A 126      -5.330 -17.190 -13.692  1.00  0.65           C  
ATOM   2047  CD1 PHE A 126      -5.483 -17.660 -12.432  1.00  0.65           C  
ATOM   2048  CD2 PHE A 126      -4.260 -16.349 -13.951  1.00  0.65           C  
ATOM   2049  CE1 PHE A 126      -4.592 -17.342 -11.433  1.00  0.65           C  
ATOM   2050  CE2 PHE A 126      -3.381 -16.017 -12.955  1.00  0.65           C  
ATOM   2051  CZ  PHE A 126      -3.541 -16.519 -11.709  1.00  0.65           C  
ATOM   2052  H   PHE A 126      -8.127 -17.730 -16.558  1.00  0.65           H  
ATOM   2053  HA  PHE A 126      -8.152 -16.921 -13.864  1.00  0.65           H  
ATOM   2054 1HB  PHE A 126      -6.569 -18.607 -14.673  1.00  0.65           H  
ATOM   2055 2HB  PHE A 126      -5.810 -17.436 -15.722  1.00  0.65           H  
ATOM   2056  HD1 PHE A 126      -6.324 -18.295 -12.237  1.00  0.65           H  
ATOM   2057  HD2 PHE A 126      -4.125 -15.949 -14.954  1.00  0.65           H  
ATOM   2058  HE1 PHE A 126      -4.727 -17.736 -10.426  1.00  0.65           H  
ATOM   2059  HE2 PHE A 126      -2.565 -15.357 -13.148  1.00  0.65           H  
ATOM   2060  HZ  PHE A 126      -2.841 -16.251 -10.942  1.00  0.65           H  
ATOM   2061  N   CYS A 127      -6.555 -14.783 -15.822  1.00  0.66           N  
ATOM   2062  CA  CYS A 127      -6.052 -13.429 -15.839  1.00  0.66           C  
ATOM   2063  C   CYS A 127      -7.191 -12.439 -15.627  1.00  0.66           C  
ATOM   2064  O   CYS A 127      -7.061 -11.503 -14.842  1.00  0.66           O  
ATOM   2065  CB  CYS A 127      -5.350 -13.161 -17.161  1.00  0.66           C  
ATOM   2066  SG  CYS A 127      -3.777 -14.057 -17.387  1.00  0.66           S  
ATOM   2067  H   CYS A 127      -6.428 -15.380 -16.640  1.00  0.66           H  
ATOM   2068  HA  CYS A 127      -5.332 -13.316 -15.029  1.00  0.66           H  
ATOM   2069 1HB  CYS A 127      -6.010 -13.454 -17.974  1.00  0.66           H  
ATOM   2070 2HB  CYS A 127      -5.152 -12.092 -17.261  1.00  0.66           H  
ATOM   2071  HG  CYS A 127      -4.372 -15.257 -17.590  1.00  0.66           H  
ATOM   2072  N   GLN A 128      -8.346 -12.681 -16.241  1.00  0.68           N  
ATOM   2073  CA  GLN A 128      -9.485 -11.784 -16.074  1.00  0.68           C  
ATOM   2074  C   GLN A 128      -9.967 -11.757 -14.617  1.00  0.68           C  
ATOM   2075  O   GLN A 128     -10.346 -10.699 -14.087  1.00  0.68           O  
ATOM   2076  CB  GLN A 128     -10.601 -12.225 -17.025  1.00  0.68           C  
ATOM   2077  CG  GLN A 128     -10.257 -11.960 -18.478  1.00  0.68           C  
ATOM   2078  CD  GLN A 128     -11.214 -12.585 -19.462  1.00  0.68           C  
ATOM   2079  OE1 GLN A 128     -11.844 -13.609 -19.189  1.00  0.68           O  
ATOM   2080  NE2 GLN A 128     -11.333 -11.969 -20.630  1.00  0.68           N  
ATOM   2081  H   GLN A 128      -8.429 -13.479 -16.874  1.00  0.68           H  
ATOM   2082  HA  GLN A 128      -9.173 -10.779 -16.346  1.00  0.68           H  
ATOM   2083 1HB  GLN A 128     -10.773 -13.295 -16.908  1.00  0.68           H  
ATOM   2084 2HB  GLN A 128     -11.526 -11.707 -16.778  1.00  0.68           H  
ATOM   2085 1HG  GLN A 128     -10.254 -10.885 -18.642  1.00  0.68           H  
ATOM   2086 2HG  GLN A 128      -9.279 -12.357 -18.657  1.00  0.68           H  
ATOM   2087 1HE2 GLN A 128     -11.957 -12.334 -21.321  1.00  0.68           H  
ATOM   2088 2HE2 GLN A 128     -10.811 -11.138 -20.809  1.00  0.68           H  
ATOM   2089  N   SER A 129      -9.933 -12.919 -13.953  1.00  0.70           N  
ATOM   2090  CA  SER A 129     -10.354 -13.034 -12.562  1.00  0.70           C  
ATOM   2091  C   SER A 129      -9.408 -12.252 -11.648  1.00  0.70           C  
ATOM   2092  O   SER A 129      -9.847 -11.564 -10.710  1.00  0.70           O  
ATOM   2093  CB  SER A 129     -10.378 -14.494 -12.156  1.00  0.70           C  
ATOM   2094  OG  SER A 129     -11.329 -15.201 -12.911  1.00  0.70           O  
ATOM   2095  H   SER A 129      -9.635 -13.765 -14.442  1.00  0.70           H  
ATOM   2096  HA  SER A 129     -11.357 -12.617 -12.467  1.00  0.70           H  
ATOM   2097 1HB  SER A 129      -9.394 -14.932 -12.305  1.00  0.70           H  
ATOM   2098 2HB  SER A 129     -10.614 -14.572 -11.098  1.00  0.70           H  
ATOM   2099  HG  SER A 129     -10.994 -15.165 -13.837  1.00  0.70           H  
ATOM   2100  N   ILE A 130      -8.102 -12.333 -11.934  1.00  0.73           N  
ATOM   2101  CA  ILE A 130      -7.122 -11.647 -11.105  1.00  0.73           C  
ATOM   2102  C   ILE A 130      -7.195 -10.144 -11.338  1.00  0.73           C  
ATOM   2103  O   ILE A 130      -7.165  -9.366 -10.386  1.00  0.73           O  
ATOM   2104  CB  ILE A 130      -5.678 -12.096 -11.361  1.00  0.73           C  
ATOM   2105  CG1 ILE A 130      -5.449 -13.597 -11.063  1.00  0.73           C  
ATOM   2106  CG2 ILE A 130      -4.817 -11.280 -10.441  1.00  0.73           C  
ATOM   2107  CD1 ILE A 130      -5.723 -14.029  -9.646  1.00  0.73           C  
ATOM   2108  H   ILE A 130      -7.795 -12.921 -12.714  1.00  0.73           H  
ATOM   2109  HA  ILE A 130      -7.356 -11.843 -10.061  1.00  0.73           H  
ATOM   2110  HB  ILE A 130      -5.408 -11.917 -12.404  1.00  0.73           H  
ATOM   2111 1HG1 ILE A 130      -6.082 -14.181 -11.714  1.00  0.73           H  
ATOM   2112 2HG1 ILE A 130      -4.415 -13.825 -11.290  1.00  0.73           H  
ATOM   2113 1HG2 ILE A 130      -3.812 -11.540 -10.584  1.00  0.73           H  
ATOM   2114 2HG2 ILE A 130      -4.963 -10.234 -10.663  1.00  0.73           H  
ATOM   2115 3HG2 ILE A 130      -5.096 -11.471  -9.406  1.00  0.73           H  
ATOM   2116 1HD1 ILE A 130      -5.525 -15.098  -9.548  1.00  0.73           H  
ATOM   2117 2HD1 ILE A 130      -5.075 -13.480  -8.963  1.00  0.73           H  
ATOM   2118 3HD1 ILE A 130      -6.764 -13.833  -9.397  1.00  0.73           H  
ATOM   2119  N   ILE A 131      -7.329  -9.726 -12.596  1.00  0.77           N  
ATOM   2120  CA  ILE A 131      -7.407  -8.307 -12.913  1.00  0.77           C  
ATOM   2121  C   ILE A 131      -8.613  -7.702 -12.218  1.00  0.77           C  
ATOM   2122  O   ILE A 131      -8.510  -6.642 -11.596  1.00  0.77           O  
ATOM   2123  CB  ILE A 131      -7.533  -8.092 -14.429  1.00  0.77           C  
ATOM   2124  CG1 ILE A 131      -6.237  -8.506 -15.115  1.00  0.77           C  
ATOM   2125  CG2 ILE A 131      -7.810  -6.613 -14.710  1.00  0.77           C  
ATOM   2126  CD1 ILE A 131      -6.372  -8.673 -16.612  1.00  0.77           C  
ATOM   2127  H   ILE A 131      -7.354 -10.406 -13.356  1.00  0.77           H  
ATOM   2128  HA  ILE A 131      -6.505  -7.814 -12.555  1.00  0.77           H  
ATOM   2129  HB  ILE A 131      -8.341  -8.712 -14.825  1.00  0.77           H  
ATOM   2130 1HG1 ILE A 131      -5.484  -7.738 -14.929  1.00  0.77           H  
ATOM   2131 2HG1 ILE A 131      -5.892  -9.431 -14.683  1.00  0.77           H  
ATOM   2132 1HG2 ILE A 131      -7.893  -6.454 -15.786  1.00  0.77           H  
ATOM   2133 2HG2 ILE A 131      -8.742  -6.316 -14.228  1.00  0.77           H  
ATOM   2134 3HG2 ILE A 131      -6.991  -6.008 -14.321  1.00  0.77           H  
ATOM   2135 1HD1 ILE A 131      -5.427  -8.966 -17.037  1.00  0.77           H  
ATOM   2136 2HD1 ILE A 131      -7.108  -9.446 -16.816  1.00  0.77           H  
ATOM   2137 3HD1 ILE A 131      -6.696  -7.740 -17.054  1.00  0.77           H  
ATOM   2138  N   SER A 132      -9.758  -8.390 -12.288  1.00  0.84           N  
ATOM   2139  CA  SER A 132     -10.973  -7.909 -11.650  1.00  0.84           C  
ATOM   2140  C   SER A 132     -10.788  -7.780 -10.133  1.00  0.84           C  
ATOM   2141  O   SER A 132     -11.193  -6.775  -9.534  1.00  0.84           O  
ATOM   2142  CB  SER A 132     -12.103  -8.877 -11.943  1.00  0.84           C  
ATOM   2143  OG  SER A 132     -12.380  -8.920 -13.320  1.00  0.84           O  
ATOM   2144  H   SER A 132      -9.803  -9.259 -12.823  1.00  0.84           H  
ATOM   2145  HA  SER A 132     -11.217  -6.930 -12.061  1.00  0.84           H  
ATOM   2146 1HB  SER A 132     -11.829  -9.874 -11.596  1.00  0.84           H  
ATOM   2147 2HB  SER A 132     -12.992  -8.571 -11.399  1.00  0.84           H  
ATOM   2148  HG  SER A 132     -11.625  -9.416 -13.724  1.00  0.84           H  
ATOM   2149  N   THR A 133     -10.121  -8.766  -9.520  1.00  0.94           N  
ATOM   2150  CA  THR A 133      -9.865  -8.743  -8.087  1.00  0.94           C  
ATOM   2151  C   THR A 133      -8.983  -7.552  -7.712  1.00  0.94           C  
ATOM   2152  O   THR A 133      -9.280  -6.808  -6.768  1.00  0.94           O  
ATOM   2153  CB  THR A 133      -9.170 -10.045  -7.649  1.00  0.94           C  
ATOM   2154  OG1 THR A 133     -10.024 -11.170  -7.938  1.00  0.94           O  
ATOM   2155  CG2 THR A 133      -8.855  -9.999  -6.165  1.00  0.94           C  
ATOM   2156  H   THR A 133      -9.819  -9.584 -10.052  1.00  0.94           H  
ATOM   2157  HA  THR A 133     -10.815  -8.648  -7.563  1.00  0.94           H  
ATOM   2158  HB  THR A 133      -8.241 -10.161  -8.203  1.00  0.94           H  
ATOM   2159  HG1 THR A 133     -10.096 -11.279  -8.919  1.00  0.94           H  
ATOM   2160 1HG2 THR A 133      -8.359 -10.922  -5.872  1.00  0.94           H  
ATOM   2161 2HG2 THR A 133      -8.199  -9.151  -5.961  1.00  0.94           H  
ATOM   2162 3HG2 THR A 133      -9.780  -9.888  -5.601  1.00  0.94           H  
ATOM   2163  N   LEU A 134      -7.913  -7.355  -8.479  1.00  1.11           N  
ATOM   2164  CA  LEU A 134      -6.988  -6.260  -8.253  1.00  1.11           C  
ATOM   2165  C   LEU A 134      -7.665  -4.921  -8.484  1.00  1.11           C  
ATOM   2166  O   LEU A 134      -7.390  -3.959  -7.772  1.00  1.11           O  
ATOM   2167  CB  LEU A 134      -5.805  -6.392  -9.184  1.00  1.11           C  
ATOM   2168  CG  LEU A 134      -4.879  -7.552  -8.940  1.00  1.11           C  
ATOM   2169  CD1 LEU A 134      -3.945  -7.605 -10.071  1.00  1.11           C  
ATOM   2170  CD2 LEU A 134      -4.135  -7.389  -7.643  1.00  1.11           C  
ATOM   2171  H   LEU A 134      -7.727  -8.008  -9.241  1.00  1.11           H  
ATOM   2172  HA  LEU A 134      -6.639  -6.309  -7.225  1.00  1.11           H  
ATOM   2173 1HB  LEU A 134      -6.191  -6.507 -10.191  1.00  1.11           H  
ATOM   2174 2HB  LEU A 134      -5.223  -5.481  -9.138  1.00  1.11           H  
ATOM   2175  HG  LEU A 134      -5.449  -8.471  -8.906  1.00  1.11           H  
ATOM   2176 1HD1 LEU A 134      -3.277  -8.447  -9.937  1.00  1.11           H  
ATOM   2177 2HD1 LEU A 134      -4.521  -7.728 -10.981  1.00  1.11           H  
ATOM   2178 3HD1 LEU A 134      -3.375  -6.681 -10.121  1.00  1.11           H  
ATOM   2179 1HD2 LEU A 134      -3.469  -8.241  -7.502  1.00  1.11           H  
ATOM   2180 2HD2 LEU A 134      -3.547  -6.479  -7.673  1.00  1.11           H  
ATOM   2181 3HD2 LEU A 134      -4.847  -7.341  -6.818  1.00  1.11           H  
ATOM   2182  N   THR A 135      -8.564  -4.861  -9.465  1.00  1.39           N  
ATOM   2183  CA  THR A 135      -9.274  -3.635  -9.760  1.00  1.39           C  
ATOM   2184  C   THR A 135     -10.093  -3.245  -8.544  1.00  1.39           C  
ATOM   2185  O   THR A 135     -10.065  -2.091  -8.106  1.00  1.39           O  
ATOM   2186  CB  THR A 135     -10.189  -3.814 -10.988  1.00  1.39           C  
ATOM   2187  OG1 THR A 135      -9.389  -4.151 -12.132  1.00  1.39           O  
ATOM   2188  CG2 THR A 135     -10.952  -2.558 -11.260  1.00  1.39           C  
ATOM   2189  H   THR A 135      -8.736  -5.678 -10.046  1.00  1.39           H  
ATOM   2190  HA  THR A 135      -8.553  -2.844  -9.958  1.00  1.39           H  
ATOM   2191  HB  THR A 135     -10.889  -4.619 -10.803  1.00  1.39           H  
ATOM   2192  HG1 THR A 135      -8.888  -4.969 -11.913  1.00  1.39           H  
ATOM   2193 1HG2 THR A 135     -11.591  -2.705 -12.128  1.00  1.39           H  
ATOM   2194 2HG2 THR A 135     -11.559  -2.335 -10.401  1.00  1.39           H  
ATOM   2195 3HG2 THR A 135     -10.259  -1.740 -11.449  1.00  1.39           H  
ATOM   2196  N   ALA A 136     -10.803  -4.212  -7.965  1.00  1.82           N  
ATOM   2197  CA  ALA A 136     -11.577  -3.913  -6.778  1.00  1.82           C  
ATOM   2198  C   ALA A 136     -10.663  -3.420  -5.663  1.00  1.82           C  
ATOM   2199  O   ALA A 136     -10.999  -2.451  -4.979  1.00  1.82           O  
ATOM   2200  CB  ALA A 136     -12.339  -5.142  -6.324  1.00  1.82           C  
ATOM   2201  H   ALA A 136     -10.812  -5.152  -8.369  1.00  1.82           H  
ATOM   2202  HA  ALA A 136     -12.282  -3.119  -7.021  1.00  1.82           H  
ATOM   2203 1HB  ALA A 136     -12.929  -4.899  -5.442  1.00  1.82           H  
ATOM   2204 2HB  ALA A 136     -12.997  -5.477  -7.126  1.00  1.82           H  
ATOM   2205 3HB  ALA A 136     -11.631  -5.935  -6.083  1.00  1.82           H  
ATOM   2206  N   ALA A 137      -9.483  -4.053  -5.523  1.00  2.46           N  
ATOM   2207  CA  ALA A 137      -8.489  -3.651  -4.529  1.00  2.46           C  
ATOM   2208  C   ALA A 137      -7.979  -2.227  -4.782  1.00  2.46           C  
ATOM   2209  O   ALA A 137      -7.701  -1.476  -3.847  1.00  2.46           O  
ATOM   2210  CB  ALA A 137      -7.321  -4.618  -4.524  1.00  2.46           C  
ATOM   2211  H   ALA A 137      -9.287  -4.863  -6.112  1.00  2.46           H  
ATOM   2212  HA  ALA A 137      -8.961  -3.682  -3.555  1.00  2.46           H  
ATOM   2213 1HB  ALA A 137      -6.613  -4.322  -3.754  1.00  2.46           H  
ATOM   2214 2HB  ALA A 137      -7.686  -5.625  -4.322  1.00  2.46           H  
ATOM   2215 3HB  ALA A 137      -6.829  -4.602  -5.482  1.00  2.46           H  
ATOM   2216  N   ALA A 138      -7.822  -1.859  -6.053  1.00  3.36           N  
ATOM   2217  CA  ALA A 138      -7.365  -0.524  -6.422  1.00  3.36           C  
ATOM   2218  C   ALA A 138      -8.362   0.541  -5.961  1.00  3.36           C  
ATOM   2219  O   ALA A 138      -7.973   1.637  -5.546  1.00  3.36           O  
ATOM   2220  CB  ALA A 138      -7.163  -0.429  -7.929  1.00  3.36           C  
ATOM   2221  H   ALA A 138      -8.019  -2.532  -6.789  1.00  3.36           H  
ATOM   2222  HA  ALA A 138      -6.414  -0.344  -5.922  1.00  3.36           H  
ATOM   2223 1HB  ALA A 138      -6.799   0.559  -8.183  1.00  3.36           H  
ATOM   2224 2HB  ALA A 138      -6.437  -1.180  -8.250  1.00  3.36           H  
ATOM   2225 3HB  ALA A 138      -8.106  -0.605  -8.434  1.00  3.36           H  
ATOM   2226  N   HIS A 139      -9.649   0.209  -6.052  1.00  4.54           N  
ATOM   2227  CA  HIS A 139     -10.732   1.111  -5.678  1.00  4.54           C  
ATOM   2228  C   HIS A 139     -11.162   1.017  -4.218  1.00  4.54           C  
ATOM   2229  O   HIS A 139     -11.074  -0.022  -3.569  1.00  4.54           O  
ATOM   2230  CB  HIS A 139     -11.975   0.860  -6.528  1.00  4.54           C  
ATOM   2231  CG  HIS A 139     -11.831   1.181  -7.968  1.00  4.54           C  
ATOM   2232  ND1 HIS A 139     -11.617   2.462  -8.434  1.00  4.54           N  
ATOM   2233  CD2 HIS A 139     -11.905   0.394  -9.052  1.00  4.54           C  
ATOM   2234  CE1 HIS A 139     -11.552   2.439  -9.752  1.00  4.54           C  
ATOM   2235  NE2 HIS A 139     -11.726   1.197 -10.155  1.00  4.54           N  
ATOM   2236  H   HIS A 139      -9.880  -0.712  -6.435  1.00  4.54           H  
ATOM   2237  HA  HIS A 139     -10.408   2.136  -5.853  1.00  4.54           H  
ATOM   2238 1HB  HIS A 139     -12.254  -0.193  -6.443  1.00  4.54           H  
ATOM   2239 2HB  HIS A 139     -12.794   1.453  -6.133  1.00  4.54           H  
ATOM   2240  HD2 HIS A 139     -12.081  -0.671  -9.038  1.00  4.54           H  
ATOM   2241  HE1 HIS A 139     -11.390   3.302 -10.397  1.00  4.54           H  
ATOM   2242  HE2 HIS A 139     -11.731   0.891 -11.117  1.00  4.54           H  
ATOM   2243  N   HIS A 140     -11.811   2.068  -3.737  1.00  5.93           N  
ATOM   2244  CA  HIS A 140     -12.396   2.075  -2.392  1.00  5.93           C  
ATOM   2245  C   HIS A 140     -13.544   1.066  -2.240  1.00  5.93           C  
ATOM   2246  O   HIS A 140     -13.990   0.762  -1.133  1.00  5.93           O  
ATOM   2247  CB  HIS A 140     -12.926   3.469  -2.086  1.00  5.93           C  
ATOM   2248  CG  HIS A 140     -14.039   3.859  -3.013  1.00  5.93           C  
ATOM   2249  ND1 HIS A 140     -13.809   4.238  -4.322  1.00  5.93           N  
ATOM   2250  CD2 HIS A 140     -15.379   3.926  -2.832  1.00  5.93           C  
ATOM   2251  CE1 HIS A 140     -14.963   4.520  -4.904  1.00  5.93           C  
ATOM   2252  NE2 HIS A 140     -15.929   4.344  -4.020  1.00  5.93           N  
ATOM   2253  H   HIS A 140     -11.872   2.905  -4.302  1.00  5.93           H  
ATOM   2254  HA  HIS A 140     -11.626   1.821  -1.665  1.00  5.93           H  
ATOM   2255 1HB  HIS A 140     -13.297   3.506  -1.062  1.00  5.93           H  
ATOM   2256 2HB  HIS A 140     -12.123   4.199  -2.178  1.00  5.93           H  
ATOM   2257  HD2 HIS A 140     -15.920   3.694  -1.915  1.00  5.93           H  
ATOM   2258  HE1 HIS A 140     -15.094   4.843  -5.936  1.00  5.93           H  
ATOM   2259  HE2 HIS A 140     -16.914   4.488  -4.187  1.00  5.93           H  
ATOM   2260  N   HIS A 141     -13.983   0.513  -3.361  1.00  7.38           N  
ATOM   2261  CA  HIS A 141     -15.066  -0.444  -3.429  1.00  7.38           C  
ATOM   2262  C   HIS A 141     -14.757  -1.753  -2.703  1.00  7.38           C  
ATOM   2263  O   HIS A 141     -15.679  -2.475  -2.327  1.00  7.38           O  
ATOM   2264  CB  HIS A 141     -15.410  -0.745  -4.892  1.00  7.38           C  
ATOM   2265  CG  HIS A 141     -16.103   0.396  -5.603  1.00  7.38           C  
ATOM   2266  ND1 HIS A 141     -17.344   0.861  -5.216  1.00  7.38           N  
ATOM   2267  CD2 HIS A 141     -15.741   1.145  -6.676  1.00  7.38           C  
ATOM   2268  CE1 HIS A 141     -17.712   1.846  -6.015  1.00  7.38           C  
ATOM   2269  NE2 HIS A 141     -16.760   2.039  -6.908  1.00  7.38           N  
ATOM   2270  H   HIS A 141     -13.545   0.800  -4.220  1.00  7.38           H  
ATOM   2271  HA  HIS A 141     -15.950  -0.012  -2.960  1.00  7.38           H  
ATOM   2272 1HB  HIS A 141     -14.494  -0.984  -5.435  1.00  7.38           H  
ATOM   2273 2HB  HIS A 141     -16.054  -1.621  -4.939  1.00  7.38           H  
ATOM   2274  HD1 HIS A 141     -17.899   0.511  -4.460  1.00  7.38           H  
ATOM   2275  HD2 HIS A 141     -14.867   1.150  -7.321  1.00  7.38           H  
ATOM   2276  HE1 HIS A 141     -18.668   2.349  -5.871  1.00  7.38           H  
ATOM   2277  N   HIS A 142     -13.479  -2.081  -2.480  1.00  8.75           N  
ATOM   2278  CA  HIS A 142     -13.209  -3.318  -1.745  1.00  8.75           C  
ATOM   2279  C   HIS A 142     -13.497  -3.187  -0.239  1.00  8.75           C  
ATOM   2280  O   HIS A 142     -13.524  -4.194   0.481  1.00  8.75           O  
ATOM   2281  CB  HIS A 142     -11.778  -3.845  -1.928  1.00  8.75           C  
ATOM   2282  CG  HIS A 142     -10.689  -2.985  -1.379  1.00  8.75           C  
ATOM   2283  ND1 HIS A 142     -10.249  -1.875  -2.023  1.00  8.75           N  
ATOM   2284  CD2 HIS A 142      -9.935  -3.100  -0.257  1.00  8.75           C  
ATOM   2285  CE1 HIS A 142      -9.262  -1.324  -1.338  1.00  8.75           C  
ATOM   2286  NE2 HIS A 142      -9.040  -2.056  -0.256  1.00  8.75           N  
ATOM   2287  H   HIS A 142     -12.714  -1.480  -2.809  1.00  8.75           H  
ATOM   2288  HA  HIS A 142     -13.872  -4.096  -2.122  1.00  8.75           H  
ATOM   2289 1HB  HIS A 142     -11.696  -4.822  -1.458  1.00  8.75           H  
ATOM   2290 2HB  HIS A 142     -11.588  -3.986  -2.984  1.00  8.75           H  
ATOM   2291  HD1 HIS A 142     -10.571  -1.567  -2.955  1.00  8.75           H  
ATOM   2292  HD2 HIS A 142      -9.919  -3.828   0.553  1.00  8.75           H  
ATOM   2293  HE1 HIS A 142      -8.781  -0.421  -1.711  1.00  8.75           H  
ATOM   2294  N   HIS A 143     -13.742  -1.968   0.263  1.00  9.95           N  
ATOM   2295  CA  HIS A 143     -13.960  -1.782   1.700  1.00  9.95           C  
ATOM   2296  C   HIS A 143     -15.363  -2.177   2.157  1.00  9.95           C  
ATOM   2297  O   HIS A 143     -16.176  -1.348   2.560  1.00  9.95           O  
ATOM   2298  CB  HIS A 143     -13.674  -0.337   2.109  1.00  9.95           C  
ATOM   2299  CG  HIS A 143     -12.233   0.031   2.006  1.00  9.95           C  
ATOM   2300  ND1 HIS A 143     -11.238  -0.676   2.655  1.00  9.95           N  
ATOM   2301  CD2 HIS A 143     -11.612   1.025   1.336  1.00  9.95           C  
ATOM   2302  CE1 HIS A 143     -10.069  -0.129   2.382  1.00  9.95           C  
ATOM   2303  NE2 HIS A 143     -10.267   0.905   1.586  1.00  9.95           N  
ATOM   2304  H   HIS A 143     -13.766  -1.147  -0.344  1.00  9.95           H  
ATOM   2305  HA  HIS A 143     -13.257  -2.413   2.242  1.00  9.95           H  
ATOM   2306 1HB  HIS A 143     -14.246   0.340   1.471  1.00  9.95           H  
ATOM   2307 2HB  HIS A 143     -14.001  -0.177   3.136  1.00  9.95           H  
ATOM   2308  HD2 HIS A 143     -12.094   1.777   0.717  1.00  9.95           H  
ATOM   2309  HE1 HIS A 143      -9.104  -0.474   2.749  1.00  9.95           H  
ATOM   2310  HE2 HIS A 143      -9.549   1.509   1.216  1.00  9.95           H  
ATOM   2311  N   HIS A 144     -15.602  -3.483   2.132  1.00 10.93           N  
ATOM   2312  CA  HIS A 144     -16.866  -4.123   2.495  1.00 10.93           C  
ATOM   2313  C   HIS A 144     -17.035  -4.290   4.006  1.00 10.93           C  
ATOM   2314  O   HIS A 144     -18.071  -4.752   4.485  1.00 10.93           O  
ATOM   2315  CB  HIS A 144     -16.954  -5.501   1.834  1.00 10.93           C  
ATOM   2316  CG  HIS A 144     -15.895  -6.463   2.309  1.00 10.93           C  
ATOM   2317  ND1 HIS A 144     -14.561  -6.317   1.990  1.00 10.93           N  
ATOM   2318  CD2 HIS A 144     -15.979  -7.576   3.079  1.00 10.93           C  
ATOM   2319  CE1 HIS A 144     -13.869  -7.301   2.541  1.00 10.93           C  
ATOM   2320  NE2 HIS A 144     -14.707  -8.083   3.207  1.00 10.93           N  
ATOM   2321  H   HIS A 144     -14.841  -4.058   1.772  1.00 10.93           H  
ATOM   2322  HA  HIS A 144     -17.694  -3.515   2.134  1.00 10.93           H  
ATOM   2323 1HB  HIS A 144     -17.932  -5.939   2.032  1.00 10.93           H  
ATOM   2324 2HB  HIS A 144     -16.852  -5.389   0.754  1.00 10.93           H  
ATOM   2325  HD1 HIS A 144     -14.151  -5.574   1.418  1.00 10.93           H  
ATOM   2326  HD2 HIS A 144     -16.817  -8.079   3.560  1.00 10.93           H  
ATOM   2327  HE1 HIS A 144     -12.789  -7.357   2.407  1.00 10.93           H  
ATOM   2328  N   HIS A 145     -15.986  -3.962   4.743  1.00 11.69           N  
ATOM   2329  CA  HIS A 145     -15.932  -4.143   6.181  1.00 11.69           C  
ATOM   2330  C   HIS A 145     -16.891  -3.207   6.904  1.00 11.69           C  
ATOM   2331  O   HIS A 145     -17.117  -2.075   6.473  1.00 11.69           O  
ATOM   2332  CB  HIS A 145     -14.507  -3.878   6.667  1.00 11.69           C  
ATOM   2333  CG  HIS A 145     -13.495  -4.856   6.139  1.00 11.69           C  
ATOM   2334  ND1 HIS A 145     -13.480  -6.186   6.501  1.00 11.69           N  
ATOM   2335  CD2 HIS A 145     -12.466  -4.688   5.272  1.00 11.69           C  
ATOM   2336  CE1 HIS A 145     -12.482  -6.795   5.882  1.00 11.69           C  
ATOM   2337  NE2 HIS A 145     -11.850  -5.908   5.132  1.00 11.69           N  
ATOM   2338  H   HIS A 145     -15.186  -3.574   4.271  1.00 11.69           H  
ATOM   2339  HA  HIS A 145     -16.205  -5.168   6.432  1.00 11.69           H  
ATOM   2340 1HB  HIS A 145     -14.203  -2.874   6.366  1.00 11.69           H  
ATOM   2341 2HB  HIS A 145     -14.486  -3.913   7.757  1.00 11.69           H  
ATOM   2342  HD1 HIS A 145     -14.114  -6.638   7.128  1.00 11.69           H  
ATOM   2343  HD2 HIS A 145     -12.090  -3.820   4.725  1.00 11.69           H  
ATOM   2344  HE1 HIS A 145     -12.303  -7.859   6.035  1.00 11.69           H  
ATOM   2345  N   HIS A 146     -17.425  -3.680   8.024  1.00 12.26           N  
ATOM   2346  CA  HIS A 146     -18.321  -2.890   8.854  1.00 12.26           C  
ATOM   2347  C   HIS A 146     -18.293  -3.435  10.277  1.00 12.26           C  
ATOM   2348  O   HIS A 146     -17.982  -2.699  11.214  1.00 12.26           O  
ATOM   2349  OXT HIS A 146     -18.175  -4.653  10.408  1.00 12.26           O  
ATOM   2350  CB  HIS A 146     -19.750  -2.929   8.284  1.00 12.26           C  
ATOM   2351  CG  HIS A 146     -20.739  -2.020   8.974  1.00 12.26           C  
ATOM   2352  ND1 HIS A 146     -20.732  -0.649   8.805  1.00 12.26           N  
ATOM   2353  CD2 HIS A 146     -21.768  -2.289   9.815  1.00 12.26           C  
ATOM   2354  CE1 HIS A 146     -21.713  -0.114   9.516  1.00 12.26           C  
ATOM   2355  NE2 HIS A 146     -22.356  -1.087  10.137  1.00 12.26           N  
ATOM   2356  H   HIS A 146     -17.203  -4.623   8.307  1.00 12.26           H  
ATOM   2357  HA  HIS A 146     -17.988  -1.853   8.881  1.00 12.26           H  
ATOM   2358 1HB  HIS A 146     -19.723  -2.655   7.227  1.00 12.26           H  
ATOM   2359 2HB  HIS A 146     -20.132  -3.948   8.342  1.00 12.26           H  
ATOM   2360  HD1 HIS A 146     -20.097  -0.127   8.232  1.00 12.26           H  
ATOM   2361  HD2 HIS A 146     -22.162  -3.218  10.230  1.00 12.26           H  
ATOM   2362  HE1 HIS A 146     -21.874   0.963   9.516  1.00 12.26           H  
TER    2363
ENDMDL

